REMARK ID 260698 DOMAINID 256569 MODEL 1 2022-03-19_00000125_1_11
MODEL     1
ATOM      1  N   MET A   1       4.513   6.587   0.147  1.00  7.82           N  
ATOM      2  CA  MET A   1       3.911   5.310   0.520  1.00  7.82           C  
ATOM      3  C   MET A   1       3.250   4.610  -0.665  1.00  7.82           C  
ATOM      4  O   MET A   1       3.657   3.509  -1.052  1.00  7.82           O  
ATOM      5  CB  MET A   1       2.883   5.466   1.643  1.00  7.82           C  
ATOM      6  CG  MET A   1       2.283   4.125   2.101  1.00  7.82           C  
ATOM      7  SD  MET A   1       0.927   3.511   1.112  1.00  7.82           S  
ATOM      8  CE  MET A   1      -0.358   4.562   1.609  1.00  7.82           C  
ATOM      9 1H   MET A   1       4.849   7.049   0.981  1.00  7.82           H  
ATOM     10 2H   MET A   1       5.288   6.428  -0.480  1.00  7.82           H  
ATOM     11 3H   MET A   1       3.829   7.175  -0.303  1.00  7.82           H  
ATOM     12  HA  MET A   1       4.705   4.654   0.878  1.00  7.82           H  
ATOM     13 1HB  MET A   1       3.350   5.937   2.508  1.00  7.82           H  
ATOM     14 2HB  MET A   1       2.067   6.109   1.318  1.00  7.82           H  
ATOM     15 1HG  MET A   1       3.065   3.390   2.078  1.00  7.82           H  
ATOM     16 2HG  MET A   1       1.940   4.220   3.117  1.00  7.82           H  
ATOM     17 1HE  MET A   1      -1.250   4.337   1.048  1.00  7.82           H  
ATOM     18 2HE  MET A   1      -0.539   4.396   2.654  1.00  7.82           H  
ATOM     19 3HE  MET A   1      -0.075   5.596   1.437  1.00  7.82           H  
ATOM     20  N   ARG A   2       2.231   5.248  -1.259  1.00  7.67           N  
ATOM     21  CA  ARG A   2       1.421   4.593  -2.294  1.00  7.67           C  
ATOM     22  C   ARG A   2       2.236   4.104  -3.477  1.00  7.67           C  
ATOM     23  O   ARG A   2       1.942   3.047  -4.029  1.00  7.67           O  
ATOM     24  CB  ARG A   2       0.345   5.539  -2.801  1.00  7.67           C  
ATOM     25  CG  ARG A   2      -0.784   5.840  -1.814  1.00  7.67           C  
ATOM     26  CD  ARG A   2      -1.765   6.813  -2.388  1.00  7.67           C  
ATOM     27  NE  ARG A   2      -2.846   7.134  -1.460  1.00  7.67           N  
ATOM     28  CZ  ARG A   2      -3.758   8.112  -1.663  1.00  7.67           C  
ATOM     29  NH1 ARG A   2      -3.703   8.843  -2.754  1.00  7.67           N  
ATOM     30  NH2 ARG A   2      -4.706   8.340  -0.772  1.00  7.67           N  
ATOM     31  H   ARG A   2       1.943   6.164  -0.950  1.00  7.67           H  
ATOM     32  HA  ARG A   2       0.928   3.730  -1.846  1.00  7.67           H  
ATOM     33 1HB  ARG A   2       0.799   6.487  -3.083  1.00  7.67           H  
ATOM     34 2HB  ARG A   2      -0.108   5.117  -3.698  1.00  7.67           H  
ATOM     35 1HG  ARG A   2      -1.309   4.919  -1.562  1.00  7.67           H  
ATOM     36 2HG  ARG A   2      -0.362   6.278  -0.913  1.00  7.67           H  
ATOM     37 1HD  ARG A   2      -1.250   7.739  -2.641  1.00  7.67           H  
ATOM     38 2HD  ARG A   2      -2.206   6.388  -3.288  1.00  7.67           H  
ATOM     39  HE  ARG A   2      -2.918   6.591  -0.612  1.00  7.67           H  
ATOM     40 1HH1 ARG A   2      -2.980   8.674  -3.439  1.00  7.67           H  
ATOM     41 2HH1 ARG A   2      -4.382   9.574  -2.906  1.00  7.67           H  
ATOM     42 1HH2 ARG A   2      -4.754   7.784   0.069  1.00  7.67           H  
ATOM     43 2HH2 ARG A   2      -5.381   9.072  -0.931  1.00  7.67           H  
ATOM     44  N   LYS A   3       3.280   4.839  -3.854  1.00  7.51           N  
ATOM     45  CA  LYS A   3       4.121   4.410  -4.963  1.00  7.51           C  
ATOM     46  C   LYS A   3       4.766   3.063  -4.661  1.00  7.51           C  
ATOM     47  O   LYS A   3       4.889   2.222  -5.544  1.00  7.51           O  
ATOM     48  CB  LYS A   3       5.220   5.427  -5.253  1.00  7.51           C  
ATOM     49  CG  LYS A   3       6.142   5.057  -6.437  1.00  7.51           C  
ATOM     50  CD  LYS A   3       5.392   5.083  -7.773  1.00  7.51           C  
ATOM     51  CE  LYS A   3       6.364   5.095  -8.984  1.00  7.51           C  
ATOM     52  NZ  LYS A   3       7.089   3.784  -9.187  1.00  7.51           N  
ATOM     53  H   LYS A   3       3.482   5.701  -3.377  1.00  7.51           H  
ATOM     54  HA  LYS A   3       3.499   4.297  -5.851  1.00  7.51           H  
ATOM     55 1HB  LYS A   3       4.772   6.398  -5.464  1.00  7.51           H  
ATOM     56 2HB  LYS A   3       5.848   5.538  -4.370  1.00  7.51           H  
ATOM     57 1HG  LYS A   3       6.978   5.753  -6.484  1.00  7.51           H  
ATOM     58 2HG  LYS A   3       6.542   4.047  -6.287  1.00  7.51           H  
ATOM     59 1HD  LYS A   3       4.771   4.186  -7.844  1.00  7.51           H  
ATOM     60 2HD  LYS A   3       4.749   5.958  -7.822  1.00  7.51           H  
ATOM     61 1HE  LYS A   3       5.799   5.326  -9.885  1.00  7.51           H  
ATOM     62 2HE  LYS A   3       7.102   5.877  -8.820  1.00  7.51           H  
ATOM     63 1HZ  LYS A   3       7.699   3.845  -9.974  1.00  7.51           H  
ATOM     64 2HZ  LYS A   3       7.642   3.483  -8.377  1.00  7.51           H  
ATOM     65 3HZ  LYS A   3       6.435   3.014  -9.347  1.00  7.51           H  
ATOM     66  N   VAL A   4       5.175   2.847  -3.409  1.00  7.37           N  
ATOM     67  CA  VAL A   4       5.850   1.611  -3.059  1.00  7.37           C  
ATOM     68  C   VAL A   4       4.879   0.477  -3.194  1.00  7.37           C  
ATOM     69  O   VAL A   4       5.185  -0.561  -3.780  1.00  7.37           O  
ATOM     70  CB  VAL A   4       6.360   1.632  -1.613  1.00  7.37           C  
ATOM     71  CG1 VAL A   4       6.902   0.256  -1.252  1.00  7.37           C  
ATOM     72  CG2 VAL A   4       7.406   2.707  -1.463  1.00  7.37           C  
ATOM     73  H   VAL A   4       4.975   3.517  -2.680  1.00  7.37           H  
ATOM     74  HA  VAL A   4       6.685   1.455  -3.743  1.00  7.37           H  
ATOM     75  HB  VAL A   4       5.530   1.840  -0.938  1.00  7.37           H  
ATOM     76 1HG1 VAL A   4       7.251   0.260  -0.226  1.00  7.37           H  
ATOM     77 2HG1 VAL A   4       6.110  -0.479  -1.364  1.00  7.37           H  
ATOM     78 3HG1 VAL A   4       7.729   0.003  -1.914  1.00  7.37           H  
ATOM     79 1HG2 VAL A   4       7.762   2.726  -0.433  1.00  7.37           H  
ATOM     80 2HG2 VAL A   4       8.239   2.499  -2.133  1.00  7.37           H  
ATOM     81 3HG2 VAL A   4       6.967   3.672  -1.716  1.00  7.37           H  
ATOM     82  N   VAL A   5       3.682   0.701  -2.682  1.00  7.31           N  
ATOM     83  CA  VAL A   5       2.664  -0.320  -2.725  1.00  7.31           C  
ATOM     84  C   VAL A   5       2.320  -0.642  -4.176  1.00  7.31           C  
ATOM     85  O   VAL A   5       2.231  -1.812  -4.558  1.00  7.31           O  
ATOM     86  CB  VAL A   5       1.431   0.165  -1.956  1.00  7.31           C  
ATOM     87  CG1 VAL A   5       0.289  -0.804  -2.131  1.00  7.31           C  
ATOM     88  CG2 VAL A   5       1.806   0.334  -0.492  1.00  7.31           C  
ATOM     89  H   VAL A   5       3.501   1.604  -2.237  1.00  7.31           H  
ATOM     90  HA  VAL A   5       3.048  -1.219  -2.244  1.00  7.31           H  
ATOM     91  HB  VAL A   5       1.112   1.125  -2.361  1.00  7.31           H  
ATOM     92 1HG1 VAL A   5      -0.583  -0.437  -1.589  1.00  7.31           H  
ATOM     93 2HG1 VAL A   5       0.049  -0.889  -3.192  1.00  7.31           H  
ATOM     94 3HG1 VAL A   5       0.574  -1.782  -1.743  1.00  7.31           H  
ATOM     95 1HG2 VAL A   5       0.946   0.695   0.057  1.00  7.31           H  
ATOM     96 2HG2 VAL A   5       2.126  -0.623  -0.085  1.00  7.31           H  
ATOM     97 3HG2 VAL A   5       2.622   1.059  -0.407  1.00  7.31           H  
ATOM     98  N   ALA A   6       2.156   0.397  -4.998  1.00  7.35           N  
ATOM     99  CA  ALA A   6       1.855   0.212  -6.407  1.00  7.35           C  
ATOM    100  C   ALA A   6       2.959  -0.560  -7.124  1.00  7.35           C  
ATOM    101  O   ALA A   6       2.667  -1.462  -7.918  1.00  7.35           O  
ATOM    102  CB  ALA A   6       1.675   1.561  -7.071  1.00  7.35           C  
ATOM    103  H   ALA A   6       2.231   1.343  -4.632  1.00  7.35           H  
ATOM    104  HA  ALA A   6       0.932  -0.359  -6.483  1.00  7.35           H  
ATOM    105 1HB  ALA A   6       1.426   1.423  -8.121  1.00  7.35           H  
ATOM    106 2HB  ALA A   6       0.874   2.107  -6.572  1.00  7.35           H  
ATOM    107 3HB  ALA A   6       2.604   2.126  -6.989  1.00  7.35           H  
ATOM    108  N   ASP A   7       4.225  -0.258  -6.812  1.00  7.51           N  
ATOM    109  CA  ASP A   7       5.318  -0.974  -7.447  1.00  7.51           C  
ATOM    110  C   ASP A   7       5.337  -2.426  -7.004  1.00  7.51           C  
ATOM    111  O   ASP A   7       5.554  -3.315  -7.826  1.00  7.51           O  
ATOM    112  CB  ASP A   7       6.668  -0.310  -7.159  1.00  7.51           C  
ATOM    113  CG  ASP A   7       6.881   1.025  -7.930  1.00  7.51           C  
ATOM    114  OD1 ASP A   7       6.130   1.317  -8.844  1.00  7.51           O  
ATOM    115  OD2 ASP A   7       7.805   1.771  -7.621  1.00  7.51           O  
ATOM    116  H   ASP A   7       4.430   0.497  -6.158  1.00  7.51           H  
ATOM    117  HA  ASP A   7       5.159  -0.952  -8.523  1.00  7.51           H  
ATOM    118 1HB  ASP A   7       6.733  -0.103  -6.086  1.00  7.51           H  
ATOM    119 2HB  ASP A   7       7.473  -0.999  -7.409  1.00  7.51           H  
ATOM    120  N   LEU A   8       5.058  -2.685  -5.727  1.00  7.77           N  
ATOM    121  CA  LEU A   8       5.039  -4.059  -5.253  1.00  7.77           C  
ATOM    122  C   LEU A   8       3.927  -4.832  -5.935  1.00  7.77           C  
ATOM    123  O   LEU A   8       4.119  -5.988  -6.330  1.00  7.77           O  
ATOM    124  CB  LEU A   8       4.857  -4.085  -3.738  1.00  7.77           C  
ATOM    125  CG  LEU A   8       6.051  -3.576  -2.941  1.00  7.77           C  
ATOM    126  CD1 LEU A   8       5.667  -3.463  -1.514  1.00  7.77           C  
ATOM    127  CD2 LEU A   8       7.185  -4.540  -3.100  1.00  7.77           C  
ATOM    128  H   LEU A   8       4.889  -1.919  -5.073  1.00  7.77           H  
ATOM    129  HA  LEU A   8       5.989  -4.525  -5.503  1.00  7.77           H  
ATOM    130 1HB  LEU A   8       3.997  -3.465  -3.483  1.00  7.77           H  
ATOM    131 2HB  LEU A   8       4.652  -5.103  -3.422  1.00  7.77           H  
ATOM    132  HG  LEU A   8       6.351  -2.603  -3.301  1.00  7.77           H  
ATOM    133 1HD1 LEU A   8       6.513  -3.107  -0.925  1.00  7.77           H  
ATOM    134 2HD1 LEU A   8       4.833  -2.770  -1.407  1.00  7.77           H  
ATOM    135 3HD1 LEU A   8       5.383  -4.436  -1.193  1.00  7.77           H  
ATOM    136 1HD2 LEU A   8       8.045  -4.191  -2.527  1.00  7.77           H  
ATOM    137 2HD2 LEU A   8       6.869  -5.508  -2.731  1.00  7.77           H  
ATOM    138 3HD2 LEU A   8       7.453  -4.612  -4.154  1.00  7.77           H  
ATOM    139  N   ASN A   9       2.775  -4.184  -6.126  1.00  8.07           N  
ATOM    140  CA  ASN A   9       1.675  -4.845  -6.795  1.00  8.07           C  
ATOM    141  C   ASN A   9       2.085  -5.172  -8.224  1.00  8.07           C  
ATOM    142  O   ASN A   9       1.853  -6.285  -8.700  1.00  8.07           O  
ATOM    143  CB  ASN A   9       0.438  -3.964  -6.796  1.00  8.07           C  
ATOM    144  CG  ASN A   9      -0.249  -3.845  -5.449  1.00  8.07           C  
ATOM    145  OD1 ASN A   9      -0.062  -4.656  -4.538  1.00  8.07           O  
ATOM    146  ND2 ASN A   9      -1.070  -2.833  -5.321  1.00  8.07           N  
ATOM    147  H   ASN A   9       2.658  -3.234  -5.771  1.00  8.07           H  
ATOM    148  HA  ASN A   9       1.457  -5.784  -6.284  1.00  8.07           H  
ATOM    149 1HB  ASN A   9       0.716  -2.965  -7.126  1.00  8.07           H  
ATOM    150 2HB  ASN A   9      -0.277  -4.352  -7.520  1.00  8.07           H  
ATOM    151 1HD2 ASN A   9      -1.578  -2.704  -4.470  1.00  8.07           H  
ATOM    152 2HD2 ASN A   9      -1.200  -2.200  -6.082  1.00  8.07           H  
ATOM    153  N   ALA A  10       2.757  -4.224  -8.892  1.00  8.32           N  
ATOM    154  CA  ALA A  10       3.193  -4.445 -10.263  1.00  8.32           C  
ATOM    155  C   ALA A  10       4.142  -5.627 -10.343  1.00  8.32           C  
ATOM    156  O   ALA A  10       4.018  -6.464 -11.234  1.00  8.32           O  
ATOM    157  CB  ALA A  10       3.877  -3.206 -10.803  1.00  8.32           C  
ATOM    158  H   ALA A  10       2.925  -3.317  -8.454  1.00  8.32           H  
ATOM    159  HA  ALA A  10       2.313  -4.669 -10.867  1.00  8.32           H  
ATOM    160 1HB  ALA A  10       4.180  -3.378 -11.835  1.00  8.32           H  
ATOM    161 2HB  ALA A  10       3.188  -2.363 -10.756  1.00  8.32           H  
ATOM    162 3HB  ALA A  10       4.754  -2.985 -10.203  1.00  8.32           H  
ATOM    163  N   VAL A  11       5.044  -5.746  -9.369  1.00  8.49           N  
ATOM    164  CA  VAL A  11       5.985  -6.854  -9.370  1.00  8.49           C  
ATOM    165  C   VAL A  11       5.259  -8.175  -9.252  1.00  8.49           C  
ATOM    166  O   VAL A  11       5.574  -9.136  -9.965  1.00  8.49           O  
ATOM    167  CB  VAL A  11       6.999  -6.737  -8.223  1.00  8.49           C  
ATOM    168  CG1 VAL A  11       7.804  -8.019  -8.133  1.00  8.49           C  
ATOM    169  CG2 VAL A  11       7.927  -5.571  -8.484  1.00  8.49           C  
ATOM    170  H   VAL A  11       5.105  -5.024  -8.650  1.00  8.49           H  
ATOM    171  HA  VAL A  11       6.531  -6.837 -10.316  1.00  8.49           H  
ATOM    172  HB  VAL A  11       6.469  -6.591  -7.282  1.00  8.49           H  
ATOM    173 1HG1 VAL A  11       8.516  -7.946  -7.327  1.00  8.49           H  
ATOM    174 2HG1 VAL A  11       7.128  -8.855  -7.945  1.00  8.49           H  
ATOM    175 3HG1 VAL A  11       8.332  -8.180  -9.073  1.00  8.49           H  
ATOM    176 1HG2 VAL A  11       8.645  -5.489  -7.672  1.00  8.49           H  
ATOM    177 2HG2 VAL A  11       8.454  -5.734  -9.424  1.00  8.49           H  
ATOM    178 3HG2 VAL A  11       7.360  -4.661  -8.553  1.00  8.49           H  
ATOM    179  N   GLU A  12       4.270  -8.225  -8.367  1.00  8.56           N  
ATOM    180  CA  GLU A  12       3.537  -9.456  -8.187  1.00  8.56           C  
ATOM    181  C   GLU A  12       2.810  -9.816  -9.480  1.00  8.56           C  
ATOM    182  O   GLU A  12       2.790 -10.984  -9.866  1.00  8.56           O  
ATOM    183  CB  GLU A  12       2.560  -9.307  -7.026  1.00  8.56           C  
ATOM    184  CG  GLU A  12       1.819 -10.575  -6.607  1.00  8.56           C  
ATOM    185  CD  GLU A  12       2.735 -11.652  -6.043  1.00  8.56           C  
ATOM    186  OE1 GLU A  12       3.881 -11.365  -5.763  1.00  8.56           O  
ATOM    187  OE2 GLU A  12       2.276 -12.759  -5.878  1.00  8.56           O  
ATOM    188  H   GLU A  12       4.049  -7.403  -7.800  1.00  8.56           H  
ATOM    189  HA  GLU A  12       4.243 -10.251  -7.954  1.00  8.56           H  
ATOM    190 1HB  GLU A  12       3.103  -8.939  -6.176  1.00  8.56           H  
ATOM    191 2HB  GLU A  12       1.814  -8.552  -7.276  1.00  8.56           H  
ATOM    192 1HG  GLU A  12       1.082 -10.311  -5.848  1.00  8.56           H  
ATOM    193 2HG  GLU A  12       1.287 -10.972  -7.473  1.00  8.56           H  
ATOM    194  N   GLU A  13       2.248  -8.822 -10.181  1.00  8.53           N  
ATOM    195  CA  GLU A  13       1.581  -9.123 -11.444  1.00  8.53           C  
ATOM    196  C   GLU A  13       2.578  -9.617 -12.501  1.00  8.53           C  
ATOM    197  O   GLU A  13       2.306 -10.587 -13.209  1.00  8.53           O  
ATOM    198  CB  GLU A  13       0.823  -7.900 -11.981  1.00  8.53           C  
ATOM    199  CG  GLU A  13      -0.424  -7.504 -11.178  1.00  8.53           C  
ATOM    200  CD  GLU A  13      -1.141  -6.283 -11.739  1.00  8.53           C  
ATOM    201  OE1 GLU A  13      -0.640  -5.683 -12.663  1.00  8.53           O  
ATOM    202  OE2 GLU A  13      -2.198  -5.962 -11.242  1.00  8.53           O  
ATOM    203  H   GLU A  13       2.270  -7.867  -9.817  1.00  8.53           H  
ATOM    204  HA  GLU A  13       0.858  -9.919 -11.265  1.00  8.53           H  
ATOM    205 1HB  GLU A  13       1.494  -7.039 -11.988  1.00  8.53           H  
ATOM    206 2HB  GLU A  13       0.519  -8.083 -13.010  1.00  8.53           H  
ATOM    207 1HG  GLU A  13      -1.114  -8.346 -11.163  1.00  8.53           H  
ATOM    208 2HG  GLU A  13      -0.121  -7.302 -10.151  1.00  8.53           H  
ATOM    209  N   GLU A  14       3.765  -9.003 -12.560  1.00  8.43           N  
ATOM    210  CA  GLU A  14       4.791  -9.387 -13.535  1.00  8.43           C  
ATOM    211  C   GLU A  14       5.241 -10.829 -13.342  1.00  8.43           C  
ATOM    212  O   GLU A  14       5.533 -11.535 -14.310  1.00  8.43           O  
ATOM    213  CB  GLU A  14       6.008  -8.448 -13.471  1.00  8.43           C  
ATOM    214  CG  GLU A  14       5.765  -7.029 -14.026  1.00  8.43           C  
ATOM    215  CD  GLU A  14       6.960  -6.101 -13.869  1.00  8.43           C  
ATOM    216  OE1 GLU A  14       7.922  -6.487 -13.245  1.00  8.43           O  
ATOM    217  OE2 GLU A  14       6.905  -5.007 -14.382  1.00  8.43           O  
ATOM    218  H   GLU A  14       3.939  -8.212 -11.941  1.00  8.43           H  
ATOM    219  HA  GLU A  14       4.357  -9.304 -14.530  1.00  8.43           H  
ATOM    220 1HB  GLU A  14       6.325  -8.346 -12.433  1.00  8.43           H  
ATOM    221 2HB  GLU A  14       6.836  -8.890 -14.022  1.00  8.43           H  
ATOM    222 1HG  GLU A  14       5.532  -7.113 -15.085  1.00  8.43           H  
ATOM    223 2HG  GLU A  14       4.904  -6.594 -13.536  1.00  8.43           H  
ATOM    224  N   ASN A  15       5.267 -11.271 -12.092  1.00  8.34           N  
ATOM    225  CA  ASN A  15       5.697 -12.614 -11.754  1.00  8.34           C  
ATOM    226  C   ASN A  15       4.545 -13.610 -11.606  1.00  8.34           C  
ATOM    227  O   ASN A  15       4.759 -14.715 -11.101  1.00  8.34           O  
ATOM    228  CB  ASN A  15       6.491 -12.593 -10.467  1.00  8.34           C  
ATOM    229  CG  ASN A  15       7.811 -11.905 -10.599  1.00  8.34           C  
ATOM    230  OD1 ASN A  15       8.496 -12.006 -11.626  1.00  8.34           O  
ATOM    231  ND2 ASN A  15       8.195 -11.214  -9.562  1.00  8.34           N  
ATOM    232  H   ASN A  15       5.032 -10.622 -11.338  1.00  8.34           H  
ATOM    233  HA  ASN A  15       6.337 -12.979 -12.557  1.00  8.34           H  
ATOM    234 1HB  ASN A  15       5.903 -12.076  -9.700  1.00  8.34           H  
ATOM    235 2HB  ASN A  15       6.654 -13.612 -10.123  1.00  8.34           H  
ATOM    236 1HD2 ASN A  15       9.072 -10.733  -9.576  1.00  8.34           H  
ATOM    237 2HD2 ASN A  15       7.606 -11.178  -8.752  1.00  8.34           H  
ATOM    238  N   MET A  16       3.329 -13.241 -12.025  1.00  8.30           N  
ATOM    239  CA  MET A  16       2.190 -14.142 -11.887  1.00  8.30           C  
ATOM    240  C   MET A  16       1.661 -14.648 -13.244  1.00  8.30           C  
ATOM    241  O   MET A  16       1.086 -13.872 -14.006  1.00  8.30           O  
ATOM    242  CB  MET A  16       1.061 -13.435 -11.146  1.00  8.30           C  
ATOM    243  CG  MET A  16      -0.174 -14.291 -10.930  1.00  8.30           C  
ATOM    244  SD  MET A  16      -1.470 -13.434 -10.002  1.00  8.30           S  
ATOM    245  CE  MET A  16      -2.741 -14.697  -9.870  1.00  8.30           C  
ATOM    246  H   MET A  16       3.176 -12.319 -12.438  1.00  8.30           H  
ATOM    247  HA  MET A  16       2.490 -14.974 -11.265  1.00  8.30           H  
ATOM    248 1HB  MET A  16       1.419 -13.112 -10.166  1.00  8.30           H  
ATOM    249 2HB  MET A  16       0.771 -12.536 -11.696  1.00  8.30           H  
ATOM    250 1HG  MET A  16      -0.577 -14.605 -11.896  1.00  8.30           H  
ATOM    251 2HG  MET A  16       0.114 -15.179 -10.377  1.00  8.30           H  
ATOM    252 1HE  MET A  16      -3.597 -14.297  -9.333  1.00  8.30           H  
ATOM    253 2HE  MET A  16      -3.051 -15.017 -10.868  1.00  8.30           H  
ATOM    254 3HE  MET A  16      -2.350 -15.544  -9.331  1.00  8.30           H  
ATOM    255  N   PRO A  17       1.845 -15.937 -13.589  1.00  8.37           N  
ATOM    256  CA  PRO A  17       1.375 -16.557 -14.819  1.00  8.37           C  
ATOM    257  C   PRO A  17      -0.134 -16.424 -14.940  1.00  8.37           C  
ATOM    258  O   PRO A  17      -0.846 -16.439 -13.933  1.00  8.37           O  
ATOM    259  CB  PRO A  17       1.804 -18.019 -14.663  1.00  8.37           C  
ATOM    260  CG  PRO A  17       2.978 -17.976 -13.709  1.00  8.37           C  
ATOM    261  CD  PRO A  17       2.687 -16.830 -12.758  1.00  8.37           C  
ATOM    262  HA  PRO A  17       1.878 -16.080 -15.676  1.00  8.37           H  
ATOM    263 1HB  PRO A  17       0.963 -18.619 -14.283  1.00  8.37           H  
ATOM    264 2HB  PRO A  17       2.072 -18.434 -15.644  1.00  8.37           H  
ATOM    265 1HG  PRO A  17       3.070 -18.937 -13.179  1.00  8.37           H  
ATOM    266 2HG  PRO A  17       3.915 -17.831 -14.266  1.00  8.37           H  
ATOM    267 1HD  PRO A  17       2.169 -17.172 -11.857  1.00  8.37           H  
ATOM    268 2HD  PRO A  17       3.646 -16.358 -12.529  1.00  8.37           H  
ATOM    269  N   GLU A  18      -0.633 -16.380 -16.164  1.00  8.56           N  
ATOM    270  CA  GLU A  18      -2.067 -16.232 -16.422  1.00  8.56           C  
ATOM    271  C   GLU A  18      -2.915 -17.356 -15.821  1.00  8.56           C  
ATOM    272  O   GLU A  18      -4.071 -17.144 -15.458  1.00  8.56           O  
ATOM    273  CB  GLU A  18      -2.314 -16.159 -17.928  1.00  8.56           C  
ATOM    274  CG  GLU A  18      -1.800 -14.880 -18.584  1.00  8.56           C  
ATOM    275  CD  GLU A  18      -2.016 -14.843 -20.081  1.00  8.56           C  
ATOM    276  OE1 GLU A  18      -2.423 -15.838 -20.634  1.00  8.56           O  
ATOM    277  OE2 GLU A  18      -1.772 -13.815 -20.670  1.00  8.56           O  
ATOM    278  H   GLU A  18       0.001 -16.396 -16.951  1.00  8.56           H  
ATOM    279  HA  GLU A  18      -2.393 -15.292 -15.974  1.00  8.56           H  
ATOM    280 1HB  GLU A  18      -1.831 -17.007 -18.417  1.00  8.56           H  
ATOM    281 2HB  GLU A  18      -3.383 -16.235 -18.125  1.00  8.56           H  
ATOM    282 1HG  GLU A  18      -2.310 -14.028 -18.135  1.00  8.56           H  
ATOM    283 2HG  GLU A  18      -0.736 -14.781 -18.372  1.00  8.56           H  
ATOM    284  N   ASN A  19      -2.338 -18.549 -15.711  1.00  8.88           N  
ATOM    285  CA  ASN A  19      -3.046 -19.707 -15.178  1.00  8.88           C  
ATOM    286  C   ASN A  19      -2.752 -19.912 -13.689  1.00  8.88           C  
ATOM    287  O   ASN A  19      -3.119 -20.935 -13.093  1.00  8.88           O  
ATOM    288  CB  ASN A  19      -2.673 -20.947 -15.961  1.00  8.88           C  
ATOM    289  CG  ASN A  19      -3.196 -20.917 -17.372  1.00  8.88           C  
ATOM    290  OD1 ASN A  19      -4.317 -20.466 -17.629  1.00  8.88           O  
ATOM    291  ND2 ASN A  19      -2.398 -21.392 -18.296  1.00  8.88           N  
ATOM    292  H   ASN A  19      -1.382 -18.651 -16.013  1.00  8.88           H  
ATOM    293  HA  ASN A  19      -4.119 -19.535 -15.277  1.00  8.88           H  
ATOM    294 1HB  ASN A  19      -1.587 -21.043 -15.989  1.00  8.88           H  
ATOM    295 2HB  ASN A  19      -3.067 -21.828 -15.456  1.00  8.88           H  
ATOM    296 1HD2 ASN A  19      -2.690 -21.400 -19.253  1.00  8.88           H  
ATOM    297 2HD2 ASN A  19      -1.499 -21.749 -18.045  1.00  8.88           H  
ATOM    298  N   HIS A  20      -2.104 -18.936 -13.062  1.00  9.29           N  
ATOM    299  CA  HIS A  20      -1.735 -19.067 -11.666  1.00  9.29           C  
ATOM    300  C   HIS A  20      -2.903 -18.833 -10.742  1.00  9.29           C  
ATOM    301  O   HIS A  20      -3.047 -17.760 -10.164  1.00  9.29           O  
ATOM    302  CB  HIS A  20      -0.654 -18.067 -11.295  1.00  9.29           C  
ATOM    303  CG  HIS A  20       0.015 -18.332  -9.977  1.00  9.29           C  
ATOM    304  ND1 HIS A  20       1.059 -19.234  -9.840  1.00  9.29           N  
ATOM    305  CD2 HIS A  20      -0.214 -17.836  -8.736  1.00  9.29           C  
ATOM    306  CE1 HIS A  20       1.442 -19.270  -8.576  1.00  9.29           C  
ATOM    307  NE2 HIS A  20       0.688 -18.433  -7.888  1.00  9.29           N  
ATOM    308  H   HIS A  20      -1.834 -18.083 -13.550  1.00  9.29           H  
ATOM    309  HA  HIS A  20      -1.358 -20.071 -11.478  1.00  9.29           H  
ATOM    310 1HB  HIS A  20       0.093 -18.070 -12.065  1.00  9.29           H  
ATOM    311 2HB  HIS A  20      -1.088 -17.076 -11.274  1.00  9.29           H  
ATOM    312  HD2 HIS A  20      -0.967 -17.109  -8.454  1.00  9.29           H  
ATOM    313  HE1 HIS A  20       2.243 -19.889  -8.171  1.00  9.29           H  
ATOM    314  HE2 HIS A  20       0.755 -18.259  -6.894  1.00  9.29           H  
ATOM    315  N   THR A  21      -3.737 -19.841 -10.588  1.00  9.73           N  
ATOM    316  CA  THR A  21      -4.874 -19.696  -9.702  1.00  9.73           C  
ATOM    317  C   THR A  21      -4.281 -19.273  -8.352  1.00  9.73           C  
ATOM    318  O   THR A  21      -3.367 -19.946  -7.876  1.00  9.73           O  
ATOM    319  CB  THR A  21      -5.641 -21.025  -9.564  1.00  9.73           C  
ATOM    320  OG1 THR A  21      -6.077 -21.459 -10.860  1.00  9.73           O  
ATOM    321  CG2 THR A  21      -6.844 -20.861  -8.653  1.00  9.73           C  
ATOM    322  H   THR A  21      -3.572 -20.681 -11.141  1.00  9.73           H  
ATOM    323  HA  THR A  21      -5.544 -18.951 -10.109  1.00  9.73           H  
ATOM    324  HB  THR A  21      -4.976 -21.781  -9.145  1.00  9.73           H  
ATOM    325  HG1 THR A  21      -5.309 -21.555 -11.443  1.00  9.73           H  
ATOM    326 1HG2 THR A  21      -7.368 -21.812  -8.571  1.00  9.73           H  
ATOM    327 2HG2 THR A  21      -6.519 -20.547  -7.674  1.00  9.73           H  
ATOM    328 3HG2 THR A  21      -7.514 -20.115  -9.072  1.00  9.73           H  
ATOM    329  N   PRO A  22      -4.752 -18.182  -7.704  1.00 10.15           N  
ATOM    330  CA  PRO A  22      -4.245 -17.686  -6.434  1.00 10.15           C  
ATOM    331  C   PRO A  22      -4.096 -18.772  -5.378  1.00 10.15           C  
ATOM    332  O   PRO A  22      -3.169 -18.718  -4.573  1.00 10.15           O  
ATOM    333  CB  PRO A  22      -5.324 -16.676  -6.036  1.00 10.15           C  
ATOM    334  CG  PRO A  22      -5.840 -16.155  -7.361  1.00 10.15           C  
ATOM    335  CD  PRO A  22      -5.833 -17.353  -8.284  1.00 10.15           C  
ATOM    336  HA  PRO A  22      -3.282 -17.185  -6.609  1.00 10.15           H  
ATOM    337 1HB  PRO A  22      -6.098 -17.167  -5.423  1.00 10.15           H  
ATOM    338 2HB  PRO A  22      -4.886 -15.887  -5.402  1.00 10.15           H  
ATOM    339 1HG  PRO A  22      -6.843 -15.724  -7.229  1.00 10.15           H  
ATOM    340 2HG  PRO A  22      -5.193 -15.344  -7.722  1.00 10.15           H  
ATOM    341 1HD  PRO A  22      -6.799 -17.872  -8.270  1.00 10.15           H  
ATOM    342 2HD  PRO A  22      -5.553 -16.987  -9.284  1.00 10.15           H  
ATOM    343  N   ASP A  23      -4.996 -19.760  -5.391  1.00 10.44           N  
ATOM    344  CA  ASP A  23      -4.950 -20.868  -4.445  1.00 10.44           C  
ATOM    345  C   ASP A  23      -4.829 -20.400  -3.003  1.00 10.44           C  
ATOM    346  O   ASP A  23      -3.992 -20.917  -2.254  1.00 10.44           O  
ATOM    347  CB  ASP A  23      -3.803 -21.820  -4.791  1.00 10.44           C  
ATOM    348  CG  ASP A  23      -3.901 -23.154  -4.067  1.00 10.44           C  
ATOM    349  OD1 ASP A  23      -4.990 -23.507  -3.669  1.00 10.44           O  
ATOM    350  OD2 ASP A  23      -2.894 -23.814  -3.919  1.00 10.44           O  
ATOM    351  H   ASP A  23      -5.726 -19.745  -6.082  1.00 10.44           H  
ATOM    352  HA  ASP A  23      -5.883 -21.424  -4.537  1.00 10.44           H  
ATOM    353 1HB  ASP A  23      -3.791 -21.998  -5.870  1.00 10.44           H  
ATOM    354 2HB  ASP A  23      -2.850 -21.352  -4.531  1.00 10.44           H  
ATOM    355  N   ASP A  24      -5.721 -19.489  -2.595  1.00 10.53           N  
ATOM    356  CA  ASP A  24      -5.715 -18.886  -1.260  1.00 10.53           C  
ATOM    357  C   ASP A  24      -5.718 -19.921  -0.143  1.00 10.53           C  
ATOM    358  O   ASP A  24      -5.040 -19.758   0.877  1.00 10.53           O  
ATOM    359  CB  ASP A  24      -6.964 -18.020  -1.078  1.00 10.53           C  
ATOM    360  CG  ASP A  24      -6.977 -16.716  -1.888  1.00 10.53           C  
ATOM    361  OD1 ASP A  24      -5.953 -16.316  -2.386  1.00 10.53           O  
ATOM    362  OD2 ASP A  24      -8.029 -16.132  -1.993  1.00 10.53           O  
ATOM    363  H   ASP A  24      -6.396 -19.158  -3.269  1.00 10.53           H  
ATOM    364  HA  ASP A  24      -4.828 -18.264  -1.162  1.00 10.53           H  
ATOM    365 1HB  ASP A  24      -7.839 -18.600  -1.360  1.00 10.53           H  
ATOM    366 2HB  ASP A  24      -7.076 -17.782  -0.026  1.00 10.53           H  
ATOM    367  N   GLY A  25      -6.394 -21.048  -0.384  1.00 10.41           N  
ATOM    368  CA  GLY A  25      -6.509 -22.124   0.597  1.00 10.41           C  
ATOM    369  C   GLY A  25      -5.144 -22.582   1.112  1.00 10.41           C  
ATOM    370  O   GLY A  25      -5.040 -23.054   2.247  1.00 10.41           O  
ATOM    371  H   GLY A  25      -6.875 -21.139  -1.267  1.00 10.41           H  
ATOM    372 1HA  GLY A  25      -7.123 -21.788   1.433  1.00 10.41           H  
ATOM    373 2HA  GLY A  25      -7.024 -22.970   0.143  1.00 10.41           H  
ATOM    374  N   HIS A  26      -4.103 -22.464   0.283  1.00 10.10           N  
ATOM    375  CA  HIS A  26      -2.774 -22.845   0.712  1.00 10.10           C  
ATOM    376  C   HIS A  26      -1.826 -21.648   0.674  1.00 10.10           C  
ATOM    377  O   HIS A  26      -0.898 -21.565   1.471  1.00 10.10           O  
ATOM    378  CB  HIS A  26      -2.244 -23.986  -0.152  1.00 10.10           C  
ATOM    379  CG  HIS A  26      -3.082 -25.231  -0.047  1.00 10.10           C  
ATOM    380  ND1 HIS A  26      -3.124 -26.004   1.098  1.00 10.10           N  
ATOM    381  CD2 HIS A  26      -3.915 -25.826  -0.933  1.00 10.10           C  
ATOM    382  CE1 HIS A  26      -3.946 -27.024   0.911  1.00 10.10           C  
ATOM    383  NE2 HIS A  26      -4.440 -26.944  -0.310  1.00 10.10           N  
ATOM    384  H   HIS A  26      -4.234 -22.068  -0.647  1.00 10.10           H  
ATOM    385  HA  HIS A  26      -2.806 -23.198   1.741  1.00 10.10           H  
ATOM    386 1HB  HIS A  26      -2.232 -23.669  -1.202  1.00 10.10           H  
ATOM    387 2HB  HIS A  26      -1.222 -24.225   0.135  1.00 10.10           H  
ATOM    388  HD1 HIS A  26      -2.628 -25.830   1.948  1.00 10.10           H  
ATOM    389  HD2 HIS A  26      -4.202 -25.573  -1.960  1.00 10.10           H  
ATOM    390  HE1 HIS A  26      -4.115 -27.751   1.704  1.00 10.10           H  
ATOM    391  N   ASN A  27      -2.073 -20.678  -0.205  1.00  9.64           N  
ATOM    392  CA  ASN A  27      -1.187 -19.520  -0.315  1.00  9.64           C  
ATOM    393  C   ASN A  27      -1.149 -18.723   0.983  1.00  9.64           C  
ATOM    394  O   ASN A  27      -0.103 -18.186   1.371  1.00  9.64           O  
ATOM    395  CB  ASN A  27      -1.583 -18.633  -1.476  1.00  9.64           C  
ATOM    396  CG  ASN A  27      -0.565 -17.565  -1.765  1.00  9.64           C  
ATOM    397  OD1 ASN A  27       0.599 -17.857  -2.083  1.00  9.64           O  
ATOM    398  ND2 ASN A  27      -0.978 -16.328  -1.666  1.00  9.64           N  
ATOM    399  H   ASN A  27      -2.859 -20.754  -0.842  1.00  9.64           H  
ATOM    400  HA  ASN A  27      -0.176 -19.882  -0.501  1.00  9.64           H  
ATOM    401 1HB  ASN A  27      -1.727 -19.245  -2.370  1.00  9.64           H  
ATOM    402 2HB  ASN A  27      -2.532 -18.158  -1.258  1.00  9.64           H  
ATOM    403 1HD2 ASN A  27      -0.350 -15.574  -1.852  1.00  9.64           H  
ATOM    404 2HD2 ASN A  27      -1.929 -16.141  -1.414  1.00  9.64           H  
ATOM    405  N   HIS A  28      -2.266 -18.716   1.715  1.00  9.10           N  
ATOM    406  CA  HIS A  28      -2.345 -17.978   2.965  1.00  9.10           C  
ATOM    407  C   HIS A  28      -1.524 -18.635   4.075  1.00  9.10           C  
ATOM    408  O   HIS A  28      -1.310 -18.033   5.126  1.00  9.10           O  
ATOM    409  CB  HIS A  28      -3.798 -17.803   3.409  1.00  9.10           C  
ATOM    410  CG  HIS A  28      -4.572 -16.871   2.522  1.00  9.10           C  
ATOM    411  ND1 HIS A  28      -5.908 -16.577   2.726  1.00  9.10           N  
ATOM    412  CD2 HIS A  28      -4.197 -16.178   1.420  1.00  9.10           C  
ATOM    413  CE1 HIS A  28      -6.315 -15.734   1.790  1.00  9.10           C  
ATOM    414  NE2 HIS A  28      -5.297 -15.479   0.988  1.00  9.10           N  
ATOM    415  H   HIS A  28      -3.110 -19.182   1.373  1.00  9.10           H  
ATOM    416  HA  HIS A  28      -1.936 -16.981   2.812  1.00  9.10           H  
ATOM    417 1HB  HIS A  28      -4.296 -18.777   3.401  1.00  9.10           H  
ATOM    418 2HB  HIS A  28      -3.827 -17.422   4.427  1.00  9.10           H  
ATOM    419  HD2 HIS A  28      -3.208 -16.177   0.961  1.00  9.10           H  
ATOM    420  HE1 HIS A  28      -7.319 -15.324   1.689  1.00  9.10           H  
ATOM    421  HE2 HIS A  28      -5.323 -14.870   0.175  1.00  9.10           H  
ATOM    422  N   ALA A  29      -1.064 -19.873   3.852  1.00  8.56           N  
ATOM    423  CA  ALA A  29      -0.230 -20.574   4.813  1.00  8.56           C  
ATOM    424  C   ALA A  29       1.211 -20.087   4.705  1.00  8.56           C  
ATOM    425  O   ALA A  29       2.041 -20.378   5.570  1.00  8.56           O  
ATOM    426  CB  ALA A  29      -0.281 -22.073   4.570  1.00  8.56           C  
ATOM    427  H   ALA A  29      -1.250 -20.344   2.970  1.00  8.56           H  
ATOM    428  HA  ALA A  29      -0.600 -20.353   5.813  1.00  8.56           H  
ATOM    429 1HB  ALA A  29       0.339 -22.579   5.307  1.00  8.56           H  
ATOM    430 2HB  ALA A  29      -1.308 -22.421   4.652  1.00  8.56           H  
ATOM    431 3HB  ALA A  29       0.098 -22.289   3.576  1.00  8.56           H  
ATOM    432  N   HIS A  30       1.508 -19.358   3.626  1.00  8.07           N  
ATOM    433  CA  HIS A  30       2.841 -18.853   3.369  1.00  8.07           C  
ATOM    434  C   HIS A  30       2.855 -17.335   3.518  1.00  8.07           C  
ATOM    435  O   HIS A  30       3.763 -16.768   4.127  1.00  8.07           O  
ATOM    436  CB  HIS A  30       3.264 -19.258   1.959  1.00  8.07           C  
ATOM    437  CG  HIS A  30       3.312 -20.743   1.784  1.00  8.07           C  
ATOM    438  ND1 HIS A  30       4.294 -21.531   2.345  1.00  8.07           N  
ATOM    439  CD2 HIS A  30       2.478 -21.584   1.131  1.00  8.07           C  
ATOM    440  CE1 HIS A  30       4.065 -22.796   2.037  1.00  8.07           C  
ATOM    441  NE2 HIS A  30       2.970 -22.855   1.300  1.00  8.07           N  
ATOM    442  H   HIS A  30       0.784 -19.133   2.950  1.00  8.07           H  
ATOM    443  HA  HIS A  30       3.547 -19.274   4.082  1.00  8.07           H  
ATOM    444 1HB  HIS A  30       2.555 -18.851   1.232  1.00  8.07           H  
ATOM    445 2HB  HIS A  30       4.246 -18.846   1.733  1.00  8.07           H  
ATOM    446  HD2 HIS A  30       1.583 -21.304   0.578  1.00  8.07           H  
ATOM    447  HE1 HIS A  30       4.675 -23.646   2.341  1.00  8.07           H  
ATOM    448  HE2 HIS A  30       2.555 -23.695   0.924  1.00  8.07           H  
ATOM    449  N   GLY A  31       1.848 -16.670   2.936  1.00  7.64           N  
ATOM    450  CA  GLY A  31       1.731 -15.215   3.036  1.00  7.64           C  
ATOM    451  C   GLY A  31       2.816 -14.466   2.265  1.00  7.64           C  
ATOM    452  O   GLY A  31       3.137 -13.331   2.610  1.00  7.64           O  
ATOM    453  H   GLY A  31       1.131 -17.189   2.433  1.00  7.64           H  
ATOM    454 1HA  GLY A  31       0.750 -14.914   2.666  1.00  7.64           H  
ATOM    455 2HA  GLY A  31       1.770 -14.926   4.086  1.00  7.64           H  
ATOM    456  N   GLY A  32       3.348 -15.078   1.209  1.00  7.31           N  
ATOM    457  CA  GLY A  32       4.461 -14.520   0.437  1.00  7.31           C  
ATOM    458  C   GLY A  32       4.327 -13.055   0.014  1.00  7.31           C  
ATOM    459  O   GLY A  32       5.186 -12.244   0.362  1.00  7.31           O  
ATOM    460  H   GLY A  32       2.999 -15.994   0.969  1.00  7.31           H  
ATOM    461 1HA  GLY A  32       5.374 -14.633   1.023  1.00  7.31           H  
ATOM    462 2HA  GLY A  32       4.602 -15.132  -0.454  1.00  7.31           H  
ATOM    463  N   PHE A  33       3.280 -12.689  -0.728  1.00  7.07           N  
ATOM    464  CA  PHE A  33       3.190 -11.290  -1.164  1.00  7.07           C  
ATOM    465  C   PHE A  33       3.109 -10.319   0.009  1.00  7.07           C  
ATOM    466  O   PHE A  33       3.798  -9.297   0.021  1.00  7.07           O  
ATOM    467  CB  PHE A  33       2.060 -11.037  -2.145  1.00  7.07           C  
ATOM    468  CG  PHE A  33       2.007  -9.583  -2.532  1.00  7.07           C  
ATOM    469  CD1 PHE A  33       3.027  -9.041  -3.293  1.00  7.07           C  
ATOM    470  CD2 PHE A  33       0.948  -8.771  -2.180  1.00  7.07           C  
ATOM    471  CE1 PHE A  33       3.010  -7.719  -3.672  1.00  7.07           C  
ATOM    472  CE2 PHE A  33       0.924  -7.447  -2.579  1.00  7.07           C  
ATOM    473  CZ  PHE A  33       1.965  -6.923  -3.320  1.00  7.07           C  
ATOM    474  H   PHE A  33       2.580 -13.365  -0.999  1.00  7.07           H  
ATOM    475  HA  PHE A  33       4.107 -11.061  -1.707  1.00  7.07           H  
ATOM    476 1HB  PHE A  33       2.208 -11.631  -3.052  1.00  7.07           H  
ATOM    477 2HB  PHE A  33       1.107 -11.317  -1.706  1.00  7.07           H  
ATOM    478  HD1 PHE A  33       3.862  -9.682  -3.592  1.00  7.07           H  
ATOM    479  HD2 PHE A  33       0.129  -9.182  -1.591  1.00  7.07           H  
ATOM    480  HE1 PHE A  33       3.829  -7.319  -4.264  1.00  7.07           H  
ATOM    481  HE2 PHE A  33       0.083  -6.809  -2.305  1.00  7.07           H  
ATOM    482  HZ  PHE A  33       1.949  -5.879  -3.627  1.00  7.07           H  
ATOM    483  N   LEU A  34       2.248 -10.605   0.978  1.00  6.87           N  
ATOM    484  CA  LEU A  34       2.138  -9.709   2.115  1.00  6.87           C  
ATOM    485  C   LEU A  34       3.478  -9.613   2.830  1.00  6.87           C  
ATOM    486  O   LEU A  34       3.886  -8.520   3.215  1.00  6.87           O  
ATOM    487  CB  LEU A  34       1.006 -10.138   3.050  1.00  6.87           C  
ATOM    488  CG  LEU A  34       0.794  -9.260   4.302  1.00  6.87           C  
ATOM    489  CD1 LEU A  34       0.554  -7.821   3.895  1.00  6.87           C  
ATOM    490  CD2 LEU A  34      -0.424  -9.776   5.064  1.00  6.87           C  
ATOM    491  H   LEU A  34       1.703 -11.452   0.940  1.00  6.87           H  
ATOM    492  HA  LEU A  34       1.891  -8.718   1.739  1.00  6.87           H  
ATOM    493 1HB  LEU A  34       0.074 -10.152   2.489  1.00  6.87           H  
ATOM    494 2HB  LEU A  34       1.218 -11.154   3.395  1.00  6.87           H  
ATOM    495  HG  LEU A  34       1.674  -9.305   4.932  1.00  6.87           H  
ATOM    496 1HD1 LEU A  34       0.400  -7.214   4.789  1.00  6.87           H  
ATOM    497 2HD1 LEU A  34       1.424  -7.456   3.353  1.00  6.87           H  
ATOM    498 3HD1 LEU A  34      -0.322  -7.763   3.259  1.00  6.87           H  
ATOM    499 1HD2 LEU A  34      -0.589  -9.164   5.945  1.00  6.87           H  
ATOM    500 2HD2 LEU A  34      -1.304  -9.726   4.424  1.00  6.87           H  
ATOM    501 3HD2 LEU A  34      -0.253 -10.810   5.359  1.00  6.87           H  
ATOM    502  N   ASN A  35       4.180 -10.738   2.992  1.00  6.68           N  
ATOM    503  CA  ASN A  35       5.484 -10.718   3.638  1.00  6.68           C  
ATOM    504  C   ASN A  35       6.473  -9.860   2.834  1.00  6.68           C  
ATOM    505  O   ASN A  35       7.308  -9.154   3.416  1.00  6.68           O  
ATOM    506  CB  ASN A  35       5.993 -12.130   3.835  1.00  6.68           C  
ATOM    507  CG  ASN A  35       5.240 -12.854   4.935  1.00  6.68           C  
ATOM    508  OD1 ASN A  35       4.623 -12.239   5.819  1.00  6.68           O  
ATOM    509  ND2 ASN A  35       5.278 -14.160   4.899  1.00  6.68           N  
ATOM    510  H   ASN A  35       3.809 -11.628   2.668  1.00  6.68           H  
ATOM    511  HA  ASN A  35       5.377 -10.264   4.616  1.00  6.68           H  
ATOM    512 1HB  ASN A  35       5.872 -12.688   2.906  1.00  6.68           H  
ATOM    513 2HB  ASN A  35       7.053 -12.111   4.074  1.00  6.68           H  
ATOM    514 1HD2 ASN A  35       4.795 -14.695   5.595  1.00  6.68           H  
ATOM    515 2HD2 ASN A  35       5.772 -14.630   4.171  1.00  6.68           H  
ATOM    516  N   ARG A  36       6.359  -9.890   1.491  1.00  6.44           N  
ATOM    517  CA  ARG A  36       7.194  -9.050   0.635  1.00  6.44           C  
ATOM    518  C   ARG A  36       6.955  -7.588   0.972  1.00  6.44           C  
ATOM    519  O   ARG A  36       7.900  -6.802   1.076  1.00  6.44           O  
ATOM    520  CB  ARG A  36       6.901  -9.240  -0.853  1.00  6.44           C  
ATOM    521  CG  ARG A  36       7.816  -8.417  -1.764  1.00  6.44           C  
ATOM    522  CD  ARG A  36       7.483  -8.541  -3.225  1.00  6.44           C  
ATOM    523  NE  ARG A  36       8.343  -7.665  -4.035  1.00  6.44           N  
ATOM    524  CZ  ARG A  36       9.552  -7.999  -4.528  1.00  6.44           C  
ATOM    525  NH1 ARG A  36      10.033  -9.202  -4.325  1.00  6.44           N  
ATOM    526  NH2 ARG A  36      10.263  -7.117  -5.217  1.00  6.44           N  
ATOM    527  H   ARG A  36       5.686 -10.525   1.060  1.00  6.44           H  
ATOM    528  HA  ARG A  36       8.239  -9.289   0.822  1.00  6.44           H  
ATOM    529 1HB  ARG A  36       6.982 -10.292  -1.117  1.00  6.44           H  
ATOM    530 2HB  ARG A  36       5.893  -8.924  -1.076  1.00  6.44           H  
ATOM    531 1HG  ARG A  36       7.736  -7.368  -1.481  1.00  6.44           H  
ATOM    532 2HG  ARG A  36       8.845  -8.746  -1.622  1.00  6.44           H  
ATOM    533 1HD  ARG A  36       7.628  -9.569  -3.554  1.00  6.44           H  
ATOM    534 2HD  ARG A  36       6.443  -8.248  -3.391  1.00  6.44           H  
ATOM    535  HE  ARG A  36       8.013  -6.728  -4.214  1.00  6.44           H  
ATOM    536 1HH1 ARG A  36       9.497  -9.879  -3.801  1.00  6.44           H  
ATOM    537 2HH1 ARG A  36      10.939  -9.451  -4.694  1.00  6.44           H  
ATOM    538 1HH2 ARG A  36       9.916  -6.181  -5.370  1.00  6.44           H  
ATOM    539 2HH2 ARG A  36      11.168  -7.378  -5.581  1.00  6.44           H  
ATOM    540  N   ILE A  37       5.680  -7.226   1.163  1.00  6.13           N  
ATOM    541  CA  ILE A  37       5.352  -5.854   1.508  1.00  6.13           C  
ATOM    542  C   ILE A  37       5.877  -5.523   2.880  1.00  6.13           C  
ATOM    543  O   ILE A  37       6.447  -4.454   3.080  1.00  6.13           O  
ATOM    544  CB  ILE A  37       3.843  -5.541   1.592  1.00  6.13           C  
ATOM    545  CG1 ILE A  37       3.124  -5.654   0.259  1.00  6.13           C  
ATOM    546  CG2 ILE A  37       3.727  -4.080   2.093  1.00  6.13           C  
ATOM    547  CD1 ILE A  37       1.632  -5.613   0.427  1.00  6.13           C  
ATOM    548  H   ILE A  37       4.941  -7.922   1.041  1.00  6.13           H  
ATOM    549  HA  ILE A  37       5.832  -5.190   0.805  1.00  6.13           H  
ATOM    550  HB  ILE A  37       3.357  -6.213   2.295  1.00  6.13           H  
ATOM    551 1HG1 ILE A  37       3.391  -4.830  -0.371  1.00  6.13           H  
ATOM    552 2HG1 ILE A  37       3.404  -6.592  -0.235  1.00  6.13           H  
ATOM    553 1HG2 ILE A  37       2.692  -3.800   2.177  1.00  6.13           H  
ATOM    554 2HG2 ILE A  37       4.212  -3.985   3.062  1.00  6.13           H  
ATOM    555 3HG2 ILE A  37       4.215  -3.415   1.382  1.00  6.13           H  
ATOM    556 1HD1 ILE A  37       1.158  -5.676  -0.531  1.00  6.13           H  
ATOM    557 2HD1 ILE A  37       1.312  -6.446   1.046  1.00  6.13           H  
ATOM    558 3HD1 ILE A  37       1.347  -4.678   0.901  1.00  6.13           H  
ATOM    559  N   LEU A  38       5.673  -6.443   3.830  1.00  5.70           N  
ATOM    560  CA  LEU A  38       6.048  -6.190   5.201  1.00  5.70           C  
ATOM    561  C   LEU A  38       7.531  -5.889   5.374  1.00  5.70           C  
ATOM    562  O   LEU A  38       7.867  -4.908   6.037  1.00  5.70           O  
ATOM    563  CB  LEU A  38       5.602  -7.350   6.079  1.00  5.70           C  
ATOM    564  CG  LEU A  38       4.082  -7.381   6.305  1.00  5.70           C  
ATOM    565  CD1 LEU A  38       3.668  -8.669   6.936  1.00  5.70           C  
ATOM    566  CD2 LEU A  38       3.713  -6.214   7.212  1.00  5.70           C  
ATOM    567  H   LEU A  38       5.207  -7.312   3.586  1.00  5.70           H  
ATOM    568  HA  LEU A  38       5.465  -5.357   5.527  1.00  5.70           H  
ATOM    569 1HB  LEU A  38       5.901  -8.273   5.609  1.00  5.70           H  
ATOM    570 2HB  LEU A  38       6.098  -7.273   7.044  1.00  5.70           H  
ATOM    571  HG  LEU A  38       3.567  -7.281   5.351  1.00  5.70           H  
ATOM    572 1HD1 LEU A  38       2.597  -8.647   7.084  1.00  5.70           H  
ATOM    573 2HD1 LEU A  38       3.928  -9.500   6.285  1.00  5.70           H  
ATOM    574 3HD1 LEU A  38       4.168  -8.783   7.891  1.00  5.70           H  
ATOM    575 1HD2 LEU A  38       2.635  -6.206   7.378  1.00  5.70           H  
ATOM    576 2HD2 LEU A  38       4.228  -6.319   8.164  1.00  5.70           H  
ATOM    577 3HD2 LEU A  38       4.018  -5.285   6.744  1.00  5.70           H  
ATOM    578  N   GLY A  39       8.427  -6.679   4.773  1.00  5.15           N  
ATOM    579  CA  GLY A  39       9.845  -6.300   4.804  1.00  5.15           C  
ATOM    580  C   GLY A  39      10.228  -5.707   6.161  1.00  5.15           C  
ATOM    581  O   GLY A  39      10.090  -6.347   7.207  1.00  5.15           O  
ATOM    582  H   GLY A  39       8.110  -7.505   4.258  1.00  5.15           H  
ATOM    583 1HA  GLY A  39      10.457  -7.177   4.597  1.00  5.15           H  
ATOM    584 2HA  GLY A  39      10.041  -5.577   4.013  1.00  5.15           H  
ATOM    585  N   GLY A  40      10.706  -4.458   6.104  1.00  4.53           N  
ATOM    586  CA  GLY A  40      10.959  -3.621   7.273  1.00  4.53           C  
ATOM    587  C   GLY A  40      10.370  -2.245   6.944  1.00  4.53           C  
ATOM    588  O   GLY A  40      10.298  -1.879   5.773  1.00  4.53           O  
ATOM    589  H   GLY A  40      10.822  -4.046   5.191  1.00  4.53           H  
ATOM    590 1HA  GLY A  40      10.476  -4.044   8.154  1.00  4.53           H  
ATOM    591 2HA  GLY A  40      12.028  -3.546   7.465  1.00  4.53           H  
ATOM    592  N   ARG A  41       9.951  -1.477   7.962  1.00  3.90           N  
ATOM    593  CA  ARG A  41       9.321  -0.147   7.785  1.00  3.90           C  
ATOM    594  C   ARG A  41       7.943  -0.203   7.105  1.00  3.90           C  
ATOM    595  O   ARG A  41       7.278   0.821   6.908  1.00  3.90           O  
ATOM    596  CB  ARG A  41      10.235   0.814   7.029  1.00  3.90           C  
ATOM    597  CG  ARG A  41      11.603   1.027   7.688  1.00  3.90           C  
ATOM    598  CD  ARG A  41      11.475   1.915   8.901  1.00  3.90           C  
ATOM    599  NE  ARG A  41      11.125   3.286   8.500  1.00  3.90           N  
ATOM    600  CZ  ARG A  41      10.426   4.183   9.230  1.00  3.90           C  
ATOM    601  NH1 ARG A  41       9.952   3.885  10.412  1.00  3.90           N  
ATOM    602  NH2 ARG A  41      10.200   5.390   8.732  1.00  3.90           N  
ATOM    603  H   ARG A  41      10.034  -1.831   8.912  1.00  3.90           H  
ATOM    604  HA  ARG A  41       9.178   0.278   8.779  1.00  3.90           H  
ATOM    605 1HB  ARG A  41      10.388   0.496   6.004  1.00  3.90           H  
ATOM    606 2HB  ARG A  41       9.750   1.788   6.984  1.00  3.90           H  
ATOM    607 1HG  ARG A  41      12.019   0.071   8.000  1.00  3.90           H  
ATOM    608 2HG  ARG A  41      12.279   1.504   6.978  1.00  3.90           H  
ATOM    609 1HD  ARG A  41      10.688   1.534   9.557  1.00  3.90           H  
ATOM    610 2HD  ARG A  41      12.421   1.946   9.444  1.00  3.90           H  
ATOM    611  HE  ARG A  41      11.451   3.590   7.592  1.00  3.90           H  
ATOM    612 1HH1 ARG A  41      10.106   2.970  10.814  1.00  3.90           H  
ATOM    613 2HH1 ARG A  41       9.407   4.582  10.906  1.00  3.90           H  
ATOM    614 1HH2 ARG A  41      10.554   5.634   7.816  1.00  3.90           H  
ATOM    615 2HH2 ARG A  41       9.673   6.064   9.268  1.00  3.90           H  
ATOM    616  N   ALA A  42       7.433  -1.400   6.852  1.00  3.31           N  
ATOM    617  CA  ALA A  42       6.111  -1.498   6.273  1.00  3.31           C  
ATOM    618  C   ALA A  42       5.069  -1.199   7.303  1.00  3.31           C  
ATOM    619  O   ALA A  42       3.911  -1.018   6.972  1.00  3.31           O  
ATOM    620  CB  ALA A  42       5.863  -2.829   5.713  1.00  3.31           C  
ATOM    621  H   ALA A  42       7.973  -2.240   7.026  1.00  3.31           H  
ATOM    622  HA  ALA A  42       6.041  -0.762   5.482  1.00  3.31           H  
ATOM    623 1HB  ALA A  42       4.876  -2.875   5.265  1.00  3.31           H  
ATOM    624 2HB  ALA A  42       6.619  -3.026   4.969  1.00  3.31           H  
ATOM    625 3HB  ALA A  42       5.936  -3.521   6.538  1.00  3.31           H  
ATOM    626  N   GLU A  43       5.470  -1.137   8.564  1.00  2.79           N  
ATOM    627  CA  GLU A  43       4.565  -0.723   9.616  1.00  2.79           C  
ATOM    628  C   GLU A  43       4.133   0.733   9.364  1.00  2.79           C  
ATOM    629  O   GLU A  43       3.051   1.150   9.775  1.00  2.79           O  
ATOM    630  CB  GLU A  43       5.208  -0.930  10.991  1.00  2.79           C  
ATOM    631  CG  GLU A  43       6.601  -0.326  11.176  1.00  2.79           C  
ATOM    632  CD  GLU A  43       7.721  -1.288  10.814  1.00  2.79           C  
ATOM    633  OE1 GLU A  43       7.450  -2.323  10.263  1.00  2.79           O  
ATOM    634  OE2 GLU A  43       8.858  -0.965  11.080  1.00  2.79           O  
ATOM    635  H   GLU A  43       6.432  -1.343   8.780  1.00  2.79           H  
ATOM    636  HA  GLU A  43       3.674  -1.351   9.575  1.00  2.79           H  
ATOM    637 1HB  GLU A  43       4.559  -0.508  11.763  1.00  2.79           H  
ATOM    638 2HB  GLU A  43       5.290  -1.995  11.188  1.00  2.79           H  
ATOM    639 1HG  GLU A  43       6.702   0.574  10.575  1.00  2.79           H  
ATOM    640 2HG  GLU A  43       6.705  -0.048  12.210  1.00  2.79           H  
ATOM    641  N   VAL A  44       4.961   1.493   8.627  1.00  2.38           N  
ATOM    642  CA  VAL A  44       4.633   2.852   8.249  1.00  2.38           C  
ATOM    643  C   VAL A  44       3.681   2.773   7.086  1.00  2.38           C  
ATOM    644  O   VAL A  44       2.638   3.419   7.075  1.00  2.38           O  
ATOM    645  CB  VAL A  44       5.858   3.633   7.776  1.00  2.38           C  
ATOM    646  CG1 VAL A  44       5.417   5.003   7.276  1.00  2.38           C  
ATOM    647  CG2 VAL A  44       6.834   3.753   8.870  1.00  2.38           C  
ATOM    648  H   VAL A  44       5.839   1.111   8.286  1.00  2.38           H  
ATOM    649  HA  VAL A  44       4.156   3.362   9.087  1.00  2.38           H  
ATOM    650  HB  VAL A  44       6.314   3.111   6.940  1.00  2.38           H  
ATOM    651 1HG1 VAL A  44       6.283   5.556   6.918  1.00  2.38           H  
ATOM    652 2HG1 VAL A  44       4.703   4.877   6.459  1.00  2.38           H  
ATOM    653 3HG1 VAL A  44       4.945   5.554   8.089  1.00  2.38           H  
ATOM    654 1HG2 VAL A  44       7.680   4.300   8.503  1.00  2.38           H  
ATOM    655 2HG2 VAL A  44       6.373   4.292   9.680  1.00  2.38           H  
ATOM    656 3HG2 VAL A  44       7.147   2.758   9.201  1.00  2.38           H  
ATOM    657  N   ILE A  45       4.013   1.916   6.117  1.00  2.06           N  
ATOM    658  CA  ILE A  45       3.155   1.785   4.943  1.00  2.06           C  
ATOM    659  C   ILE A  45       1.763   1.375   5.355  1.00  2.06           C  
ATOM    660  O   ILE A  45       0.774   1.969   4.922  1.00  2.06           O  
ATOM    661  CB  ILE A  45       3.667   0.705   3.959  1.00  2.06           C  
ATOM    662  CG1 ILE A  45       4.974   1.131   3.285  1.00  2.06           C  
ATOM    663  CG2 ILE A  45       2.597   0.313   2.958  1.00  2.06           C  
ATOM    664  CD1 ILE A  45       5.645  -0.002   2.517  1.00  2.06           C  
ATOM    665  H   ILE A  45       4.889   1.399   6.205  1.00  2.06           H  
ATOM    666  HA  ILE A  45       3.107   2.745   4.445  1.00  2.06           H  
ATOM    667  HB  ILE A  45       3.899  -0.187   4.530  1.00  2.06           H  
ATOM    668 1HG1 ILE A  45       4.781   1.943   2.595  1.00  2.06           H  
ATOM    669 2HG1 ILE A  45       5.664   1.484   4.057  1.00  2.06           H  
ATOM    670 1HG2 ILE A  45       2.976  -0.482   2.322  1.00  2.06           H  
ATOM    671 2HG2 ILE A  45       1.722  -0.040   3.485  1.00  2.06           H  
ATOM    672 3HG2 ILE A  45       2.329   1.157   2.353  1.00  2.06           H  
ATOM    673 1HD1 ILE A  45       6.567   0.362   2.074  1.00  2.06           H  
ATOM    674 2HD1 ILE A  45       5.871  -0.829   3.184  1.00  2.06           H  
ATOM    675 3HD1 ILE A  45       4.977  -0.351   1.728  1.00  2.06           H  
ATOM    676  N   PHE A  46       1.692   0.376   6.217  1.00  1.81           N  
ATOM    677  CA  PHE A  46       0.427  -0.110   6.681  1.00  1.81           C  
ATOM    678  C   PHE A  46      -0.259   0.875   7.588  1.00  1.81           C  
ATOM    679  O   PHE A  46      -1.468   1.031   7.475  1.00  1.81           O  
ATOM    680  CB  PHE A  46       0.574  -1.489   7.302  1.00  1.81           C  
ATOM    681  CG  PHE A  46       0.686  -2.514   6.213  1.00  1.81           C  
ATOM    682  CD1 PHE A  46       1.800  -3.309   6.046  1.00  1.81           C  
ATOM    683  CD2 PHE A  46      -0.349  -2.638   5.306  1.00  1.81           C  
ATOM    684  CE1 PHE A  46       1.854  -4.213   5.003  1.00  1.81           C  
ATOM    685  CE2 PHE A  46      -0.285  -3.527   4.272  1.00  1.81           C  
ATOM    686  CZ  PHE A  46       0.807  -4.315   4.125  1.00  1.81           C  
ATOM    687  H   PHE A  46       2.540  -0.062   6.539  1.00  1.81           H  
ATOM    688  HA  PHE A  46      -0.209  -0.243   5.811  1.00  1.81           H  
ATOM    689 1HB  PHE A  46       1.472  -1.528   7.921  1.00  1.81           H  
ATOM    690 2HB  PHE A  46      -0.288  -1.722   7.927  1.00  1.81           H  
ATOM    691  HD1 PHE A  46       2.634  -3.218   6.742  1.00  1.81           H  
ATOM    692  HD2 PHE A  46      -1.230  -2.003   5.418  1.00  1.81           H  
ATOM    693  HE1 PHE A  46       2.728  -4.845   4.866  1.00  1.81           H  
ATOM    694  HE2 PHE A  46      -1.113  -3.601   3.567  1.00  1.81           H  
ATOM    695  HZ  PHE A  46       0.853  -5.023   3.304  1.00  1.81           H  
ATOM    696  N   ALA A  47       0.464   1.594   8.451  1.00  1.61           N  
ATOM    697  CA  ALA A  47      -0.232   2.580   9.260  1.00  1.61           C  
ATOM    698  C   ALA A  47      -0.885   3.616   8.358  1.00  1.61           C  
ATOM    699  O   ALA A  47      -2.053   3.957   8.542  1.00  1.61           O  
ATOM    700  CB  ALA A  47       0.723   3.280  10.211  1.00  1.61           C  
ATOM    701  H   ALA A  47       1.465   1.459   8.583  1.00  1.61           H  
ATOM    702  HA  ALA A  47      -1.008   2.072   9.831  1.00  1.61           H  
ATOM    703 1HB  ALA A  47       0.176   4.006  10.807  1.00  1.61           H  
ATOM    704 2HB  ALA A  47       1.189   2.555  10.869  1.00  1.61           H  
ATOM    705 3HB  ALA A  47       1.495   3.788   9.635  1.00  1.61           H  
ATOM    706  N   VAL A  48      -0.184   4.048   7.311  1.00  1.44           N  
ATOM    707  CA  VAL A  48      -0.762   5.055   6.439  1.00  1.44           C  
ATOM    708  C   VAL A  48      -1.963   4.469   5.702  1.00  1.44           C  
ATOM    709  O   VAL A  48      -3.014   5.107   5.641  1.00  1.44           O  
ATOM    710  CB  VAL A  48       0.260   5.596   5.434  1.00  1.44           C  
ATOM    711  CG1 VAL A  48      -0.443   6.530   4.473  1.00  1.44           C  
ATOM    712  CG2 VAL A  48       1.381   6.329   6.149  1.00  1.44           C  
ATOM    713  H   VAL A  48       0.771   3.722   7.158  1.00  1.44           H  
ATOM    714  HA  VAL A  48      -1.103   5.887   7.055  1.00  1.44           H  
ATOM    715  HB  VAL A  48       0.664   4.761   4.876  1.00  1.44           H  
ATOM    716 1HG1 VAL A  48       0.266   6.899   3.735  1.00  1.44           H  
ATOM    717 2HG1 VAL A  48      -1.238   6.002   3.984  1.00  1.44           H  
ATOM    718 3HG1 VAL A  48      -0.863   7.370   5.024  1.00  1.44           H  
ATOM    719 1HG2 VAL A  48       2.096   6.695   5.415  1.00  1.44           H  
ATOM    720 2HG2 VAL A  48       0.967   7.167   6.705  1.00  1.44           H  
ATOM    721 3HG2 VAL A  48       1.878   5.662   6.833  1.00  1.44           H  
ATOM    722  N   LEU A  49      -1.840   3.240   5.177  1.00  1.30           N  
ATOM    723  CA  LEU A  49      -2.960   2.617   4.475  1.00  1.30           C  
ATOM    724  C   LEU A  49      -4.162   2.436   5.386  1.00  1.30           C  
ATOM    725  O   LEU A  49      -5.295   2.675   4.965  1.00  1.30           O  
ATOM    726  CB  LEU A  49      -2.559   1.234   3.938  1.00  1.30           C  
ATOM    727  CG  LEU A  49      -1.596   1.204   2.769  1.00  1.30           C  
ATOM    728  CD1 LEU A  49      -1.110  -0.212   2.543  1.00  1.30           C  
ATOM    729  CD2 LEU A  49      -2.321   1.694   1.538  1.00  1.30           C  
ATOM    730  H   LEU A  49      -0.951   2.743   5.246  1.00  1.30           H  
ATOM    731  HA  LEU A  49      -3.245   3.255   3.644  1.00  1.30           H  
ATOM    732 1HB  LEU A  49      -2.099   0.683   4.751  1.00  1.30           H  
ATOM    733 2HB  LEU A  49      -3.462   0.704   3.641  1.00  1.30           H  
ATOM    734  HG  LEU A  49      -0.744   1.837   2.979  1.00  1.30           H  
ATOM    735 1HD1 LEU A  49      -0.425  -0.235   1.706  1.00  1.30           H  
ATOM    736 2HD1 LEU A  49      -0.601  -0.549   3.429  1.00  1.30           H  
ATOM    737 3HD1 LEU A  49      -1.956  -0.865   2.338  1.00  1.30           H  
ATOM    738 1HD2 LEU A  49      -1.643   1.680   0.686  1.00  1.30           H  
ATOM    739 2HD2 LEU A  49      -3.171   1.043   1.337  1.00  1.30           H  
ATOM    740 3HD2 LEU A  49      -2.679   2.703   1.709  1.00  1.30           H  
ATOM    741  N   CYS A  50      -3.919   2.055   6.644  1.00  1.17           N  
ATOM    742  CA  CYS A  50      -4.985   1.855   7.612  1.00  1.17           C  
ATOM    743  C   CYS A  50      -5.667   3.182   7.899  1.00  1.17           C  
ATOM    744  O   CYS A  50      -6.894   3.252   7.988  1.00  1.17           O  
ATOM    745  CB  CYS A  50      -4.428   1.287   8.916  1.00  1.17           C  
ATOM    746  SG  CYS A  50      -3.816  -0.392   8.784  1.00  1.17           S  
ATOM    747  H   CYS A  50      -2.963   1.872   6.934  1.00  1.17           H  
ATOM    748  HA  CYS A  50      -5.710   1.159   7.197  1.00  1.17           H  
ATOM    749 1HB  CYS A  50      -3.611   1.917   9.266  1.00  1.17           H  
ATOM    750 2HB  CYS A  50      -5.204   1.303   9.679  1.00  1.17           H  
ATOM    751  HG  CYS A  50      -2.721  -0.040   8.069  1.00  1.17           H  
ATOM    752  N   GLY A  51      -4.867   4.245   8.002  1.00  1.07           N  
ATOM    753  CA  GLY A  51      -5.355   5.595   8.237  1.00  1.07           C  
ATOM    754  C   GLY A  51      -6.272   6.021   7.095  1.00  1.07           C  
ATOM    755  O   GLY A  51      -7.392   6.495   7.325  1.00  1.07           O  
ATOM    756  H   GLY A  51      -3.858   4.112   7.938  1.00  1.07           H  
ATOM    757 1HA  GLY A  51      -5.890   5.634   9.186  1.00  1.07           H  
ATOM    758 2HA  GLY A  51      -4.506   6.275   8.307  1.00  1.07           H  
ATOM    759  N   ILE A  52      -5.790   5.827   5.860  1.00  0.98           N  
ATOM    760  CA  ILE A  52      -6.533   6.181   4.659  1.00  0.98           C  
ATOM    761  C   ILE A  52      -7.822   5.386   4.565  1.00  0.98           C  
ATOM    762  O   ILE A  52      -8.886   5.960   4.334  1.00  0.98           O  
ATOM    763  CB  ILE A  52      -5.700   5.878   3.393  1.00  0.98           C  
ATOM    764  CG1 ILE A  52      -4.498   6.811   3.278  1.00  0.98           C  
ATOM    765  CG2 ILE A  52      -6.581   5.983   2.163  1.00  0.98           C  
ATOM    766  CD1 ILE A  52      -3.502   6.340   2.237  1.00  0.98           C  
ATOM    767  H   ILE A  52      -4.853   5.438   5.762  1.00  0.98           H  
ATOM    768  HA  ILE A  52      -6.775   7.239   4.692  1.00  0.98           H  
ATOM    769  HB  ILE A  52      -5.310   4.865   3.463  1.00  0.98           H  
ATOM    770 1HG1 ILE A  52      -4.844   7.805   3.005  1.00  0.98           H  
ATOM    771 2HG1 ILE A  52      -3.998   6.876   4.241  1.00  0.98           H  
ATOM    772 1HG2 ILE A  52      -6.000   5.741   1.277  1.00  0.98           H  
ATOM    773 2HG2 ILE A  52      -7.400   5.283   2.257  1.00  0.98           H  
ATOM    774 3HG2 ILE A  52      -6.976   6.995   2.076  1.00  0.98           H  
ATOM    775 1HD1 ILE A  52      -2.666   7.037   2.188  1.00  0.98           H  
ATOM    776 2HD1 ILE A  52      -3.140   5.356   2.516  1.00  0.98           H  
ATOM    777 3HD1 ILE A  52      -3.985   6.284   1.273  1.00  0.98           H  
ATOM    778  N   CYS A  53      -7.744   4.076   4.778  1.00  0.91           N  
ATOM    779  CA  CYS A  53      -8.916   3.227   4.706  1.00  0.91           C  
ATOM    780  C   CYS A  53      -9.926   3.596   5.783  1.00  0.91           C  
ATOM    781  O   CYS A  53     -11.131   3.618   5.527  1.00  0.91           O  
ATOM    782  CB  CYS A  53      -8.507   1.774   4.874  1.00  0.91           C  
ATOM    783  SG  CYS A  53      -7.579   1.099   3.514  1.00  0.91           S  
ATOM    784  H   CYS A  53      -6.839   3.650   4.971  1.00  0.91           H  
ATOM    785  HA  CYS A  53      -9.377   3.355   3.728  1.00  0.91           H  
ATOM    786 1HB  CYS A  53      -7.873   1.703   5.748  1.00  0.91           H  
ATOM    787 2HB  CYS A  53      -9.385   1.155   5.037  1.00  0.91           H  
ATOM    788  HG  CYS A  53      -6.453   1.807   3.813  1.00  0.91           H  
ATOM    789  N   LEU A  54      -9.451   3.922   6.991  1.00  0.86           N  
ATOM    790  CA  LEU A  54     -10.364   4.291   8.058  1.00  0.86           C  
ATOM    791  C   LEU A  54     -11.147   5.523   7.636  1.00  0.86           C  
ATOM    792  O   LEU A  54     -12.384   5.545   7.695  1.00  0.86           O  
ATOM    793  CB  LEU A  54      -9.646   4.592   9.376  1.00  0.86           C  
ATOM    794  CG  LEU A  54     -10.592   4.758  10.604  1.00  0.86           C  
ATOM    795  CD1 LEU A  54      -9.792   4.546  11.880  1.00  0.86           C  
ATOM    796  CD2 LEU A  54     -11.266   6.128  10.568  1.00  0.86           C  
ATOM    797  H   LEU A  54      -8.452   3.884   7.187  1.00  0.86           H  
ATOM    798  HA  LEU A  54     -11.040   3.476   8.217  1.00  0.86           H  
ATOM    799 1HB  LEU A  54      -8.953   3.778   9.589  1.00  0.86           H  
ATOM    800 2HB  LEU A  54      -9.067   5.509   9.261  1.00  0.86           H  
ATOM    801  HG  LEU A  54     -11.358   3.987  10.573  1.00  0.86           H  
ATOM    802 1HD1 LEU A  54     -10.453   4.629  12.742  1.00  0.86           H  
ATOM    803 2HD1 LEU A  54      -9.346   3.563  11.860  1.00  0.86           H  
ATOM    804 3HD1 LEU A  54      -9.006   5.295  11.948  1.00  0.86           H  
ATOM    805 1HD2 LEU A  54     -11.931   6.228  11.426  1.00  0.86           H  
ATOM    806 2HD2 LEU A  54     -10.505   6.908  10.602  1.00  0.86           H  
ATOM    807 3HD2 LEU A  54     -11.845   6.227   9.651  1.00  0.86           H  
ATOM    808  N   LEU A  55     -10.408   6.555   7.210  1.00  0.84           N  
ATOM    809  CA  LEU A  55     -11.012   7.807   6.808  1.00  0.84           C  
ATOM    810  C   LEU A  55     -11.966   7.627   5.647  1.00  0.84           C  
ATOM    811  O   LEU A  55     -13.095   8.104   5.710  1.00  0.84           O  
ATOM    812  CB  LEU A  55      -9.946   8.829   6.430  1.00  0.84           C  
ATOM    813  CG  LEU A  55     -10.513  10.138   5.929  1.00  0.84           C  
ATOM    814  CD1 LEU A  55     -11.367  10.773   7.028  1.00  0.84           C  
ATOM    815  CD2 LEU A  55      -9.388  11.056   5.509  1.00  0.84           C  
ATOM    816  H   LEU A  55      -9.391   6.464   7.175  1.00  0.84           H  
ATOM    817  HA  LEU A  55     -11.574   8.198   7.653  1.00  0.84           H  
ATOM    818 1HB  LEU A  55      -9.321   9.026   7.299  1.00  0.84           H  
ATOM    819 2HB  LEU A  55      -9.318   8.401   5.642  1.00  0.84           H  
ATOM    820  HG  LEU A  55     -11.144   9.937   5.082  1.00  0.84           H  
ATOM    821 1HD1 LEU A  55     -11.796  11.706   6.664  1.00  0.84           H  
ATOM    822 2HD1 LEU A  55     -12.168  10.088   7.301  1.00  0.84           H  
ATOM    823 3HD1 LEU A  55     -10.748  10.973   7.900  1.00  0.84           H  
ATOM    824 1HD2 LEU A  55      -9.802  11.994   5.138  1.00  0.84           H  
ATOM    825 2HD2 LEU A  55      -8.744  11.256   6.366  1.00  0.84           H  
ATOM    826 3HD2 LEU A  55      -8.807  10.576   4.721  1.00  0.84           H  
ATOM    827  N   LEU A  56     -11.543   6.926   4.597  1.00  0.84           N  
ATOM    828  CA  LEU A  56     -12.409   6.725   3.445  1.00  0.84           C  
ATOM    829  C   LEU A  56     -13.652   5.942   3.836  1.00  0.84           C  
ATOM    830  O   LEU A  56     -14.749   6.207   3.328  1.00  0.84           O  
ATOM    831  CB  LEU A  56     -11.673   5.974   2.349  1.00  0.84           C  
ATOM    832  CG  LEU A  56     -10.566   6.703   1.647  1.00  0.84           C  
ATOM    833  CD1 LEU A  56      -9.888   5.720   0.711  1.00  0.84           C  
ATOM    834  CD2 LEU A  56     -11.128   7.896   0.915  1.00  0.84           C  
ATOM    835  H   LEU A  56     -10.602   6.537   4.587  1.00  0.84           H  
ATOM    836  HA  LEU A  56     -12.710   7.697   3.067  1.00  0.84           H  
ATOM    837 1HB  LEU A  56     -11.201   5.116   2.816  1.00  0.84           H  
ATOM    838 2HB  LEU A  56     -12.387   5.633   1.605  1.00  0.84           H  
ATOM    839  HG  LEU A  56      -9.833   7.048   2.369  1.00  0.84           H  
ATOM    840 1HD1 LEU A  56      -9.067   6.214   0.194  1.00  0.84           H  
ATOM    841 2HD1 LEU A  56      -9.505   4.880   1.290  1.00  0.84           H  
ATOM    842 3HD1 LEU A  56     -10.610   5.356  -0.017  1.00  0.84           H  
ATOM    843 1HD2 LEU A  56     -10.322   8.421   0.404  1.00  0.84           H  
ATOM    844 2HD2 LEU A  56     -11.865   7.563   0.185  1.00  0.84           H  
ATOM    845 3HD2 LEU A  56     -11.600   8.564   1.628  1.00  0.84           H  
ATOM    846  N   GLY A  57     -13.483   4.992   4.757  1.00  0.87           N  
ATOM    847  CA  GLY A  57     -14.575   4.186   5.259  1.00  0.87           C  
ATOM    848  C   GLY A  57     -15.635   5.111   5.823  1.00  0.87           C  
ATOM    849  O   GLY A  57     -16.808   5.032   5.459  1.00  0.87           O  
ATOM    850  H   GLY A  57     -12.555   4.794   5.124  1.00  0.87           H  
ATOM    851 1HA  GLY A  57     -14.981   3.582   4.460  1.00  0.87           H  
ATOM    852 2HA  GLY A  57     -14.207   3.511   6.033  1.00  0.87           H  
ATOM    853  N   TRP A  58     -15.208   6.004   6.710  1.00  0.94           N  
ATOM    854  CA  TRP A  58     -16.075   6.991   7.335  1.00  0.94           C  
ATOM    855  C   TRP A  58     -16.682   7.986   6.322  1.00  0.94           C  
ATOM    856  O   TRP A  58     -17.894   8.243   6.350  1.00  0.94           O  
ATOM    857  CB  TRP A  58     -15.279   7.703   8.438  1.00  0.94           C  
ATOM    858  CG  TRP A  58     -16.012   8.765   9.197  1.00  0.94           C  
ATOM    859  CD1 TRP A  58     -16.864   8.573  10.244  1.00  0.94           C  
ATOM    860  CD2 TRP A  58     -15.900  10.195   9.030  1.00  0.94           C  
ATOM    861  NE1 TRP A  58     -17.308   9.781  10.720  1.00  0.94           N  
ATOM    862  CE2 TRP A  58     -16.723  10.784   9.993  1.00  0.94           C  
ATOM    863  CE3 TRP A  58     -15.173  11.005   8.170  1.00  0.94           C  
ATOM    864  CZ2 TRP A  58     -16.840  12.154  10.113  1.00  0.94           C  
ATOM    865  CZ3 TRP A  58     -15.287  12.382   8.293  1.00  0.94           C  
ATOM    866  CH2 TRP A  58     -16.099  12.941   9.236  1.00  0.94           C  
ATOM    867  H   TRP A  58     -14.218   5.987   6.965  1.00  0.94           H  
ATOM    868  HA  TRP A  58     -16.897   6.458   7.811  1.00  0.94           H  
ATOM    869 1HB  TRP A  58     -14.916   6.960   9.149  1.00  0.94           H  
ATOM    870 2HB  TRP A  58     -14.395   8.163   7.990  1.00  0.94           H  
ATOM    871  HD1 TRP A  58     -17.150   7.603  10.645  1.00  0.94           H  
ATOM    872  HE1 TRP A  58     -17.947   9.908  11.492  1.00  0.94           H  
ATOM    873  HE3 TRP A  58     -14.524  10.561   7.419  1.00  0.94           H  
ATOM    874  HZ2 TRP A  58     -17.477  12.616  10.864  1.00  0.94           H  
ATOM    875  HZ3 TRP A  58     -14.711  13.010   7.618  1.00  0.94           H  
ATOM    876  HH2 TRP A  58     -16.165  14.026   9.303  1.00  0.94           H  
ATOM    877  N   LEU A  59     -15.847   8.533   5.425  1.00  1.04           N  
ATOM    878  CA  LEU A  59     -16.292   9.544   4.467  1.00  1.04           C  
ATOM    879  C   LEU A  59     -17.363   9.044   3.516  1.00  1.04           C  
ATOM    880  O   LEU A  59     -18.311   9.773   3.210  1.00  1.04           O  
ATOM    881  CB  LEU A  59     -15.126  10.047   3.618  1.00  1.04           C  
ATOM    882  CG  LEU A  59     -14.090  10.893   4.326  1.00  1.04           C  
ATOM    883  CD1 LEU A  59     -12.948  11.154   3.374  1.00  1.04           C  
ATOM    884  CD2 LEU A  59     -14.713  12.179   4.797  1.00  1.04           C  
ATOM    885  H   LEU A  59     -14.868   8.262   5.435  1.00  1.04           H  
ATOM    886  HA  LEU A  59     -16.678  10.381   5.032  1.00  1.04           H  
ATOM    887 1HB  LEU A  59     -14.612   9.180   3.214  1.00  1.04           H  
ATOM    888 2HB  LEU A  59     -15.521  10.613   2.794  1.00  1.04           H  
ATOM    889  HG  LEU A  59     -13.713  10.360   5.178  1.00  1.04           H  
ATOM    890 1HD1 LEU A  59     -12.189  11.753   3.869  1.00  1.04           H  
ATOM    891 2HD1 LEU A  59     -12.519  10.209   3.065  1.00  1.04           H  
ATOM    892 3HD1 LEU A  59     -13.316  11.689   2.503  1.00  1.04           H  
ATOM    893 1HD2 LEU A  59     -13.961  12.774   5.312  1.00  1.04           H  
ATOM    894 2HD2 LEU A  59     -15.084  12.732   3.966  1.00  1.04           H  
ATOM    895 3HD2 LEU A  59     -15.532  11.959   5.468  1.00  1.04           H  
ATOM    896  N   GLY A  60     -17.234   7.795   3.077  1.00  1.17           N  
ATOM    897  CA  GLY A  60     -18.185   7.179   2.168  1.00  1.17           C  
ATOM    898  C   GLY A  60     -19.627   7.618   2.463  1.00  1.17           C  
ATOM    899  O   GLY A  60     -20.210   8.378   1.672  1.00  1.17           O  
ATOM    900  H   GLY A  60     -16.418   7.251   3.364  1.00  1.17           H  
ATOM    901 1HA  GLY A  60     -17.924   7.459   1.150  1.00  1.17           H  
ATOM    902 2HA  GLY A  60     -18.083   6.097   2.223  1.00  1.17           H  
ATOM    903  N   PRO A  61     -20.270   7.030   3.489  1.00  1.30           N  
ATOM    904  CA  PRO A  61     -21.582   7.383   3.984  1.00  1.30           C  
ATOM    905  C   PRO A  61     -21.661   8.768   4.641  1.00  1.30           C  
ATOM    906  O   PRO A  61     -22.728   9.375   4.617  1.00  1.30           O  
ATOM    907  CB  PRO A  61     -21.862   6.262   4.992  1.00  1.30           C  
ATOM    908  CG  PRO A  61     -20.504   5.760   5.401  1.00  1.30           C  
ATOM    909  CD  PRO A  61     -19.658   5.892   4.175  1.00  1.30           C  
ATOM    910  HA  PRO A  61     -22.297   7.327   3.152  1.00  1.30           H  
ATOM    911 1HB  PRO A  61     -22.447   6.652   5.837  1.00  1.30           H  
ATOM    912 2HB  PRO A  61     -22.477   5.479   4.511  1.00  1.30           H  
ATOM    913 1HG  PRO A  61     -20.107   6.363   6.235  1.00  1.30           H  
ATOM    914 2HG  PRO A  61     -20.567   4.726   5.758  1.00  1.30           H  
ATOM    915 1HD  PRO A  61     -18.656   6.119   4.491  1.00  1.30           H  
ATOM    916 2HD  PRO A  61     -19.720   4.982   3.557  1.00  1.30           H  
ATOM    917  N   LYS A  62     -20.546   9.351   5.121  1.00  1.40           N  
ATOM    918  CA  LYS A  62     -20.642  10.685   5.739  1.00  1.40           C  
ATOM    919  C   LYS A  62     -21.127  11.713   4.728  1.00  1.40           C  
ATOM    920  O   LYS A  62     -21.923  12.595   5.050  1.00  1.40           O  
ATOM    921  CB  LYS A  62     -19.305  11.151   6.309  1.00  1.40           C  
ATOM    922  CG  LYS A  62     -19.338  12.491   7.022  1.00  1.40           C  
ATOM    923  CD  LYS A  62     -20.145  12.424   8.316  1.00  1.40           C  
ATOM    924  CE  LYS A  62     -20.109  13.758   9.064  1.00  1.40           C  
ATOM    925  NZ  LYS A  62     -20.925  13.721  10.315  1.00  1.40           N  
ATOM    926  H   LYS A  62     -19.641   8.878   5.150  1.00  1.40           H  
ATOM    927  HA  LYS A  62     -21.369  10.640   6.549  1.00  1.40           H  
ATOM    928 1HB  LYS A  62     -18.904  10.408   6.995  1.00  1.40           H  
ATOM    929 2HB  LYS A  62     -18.614  11.261   5.495  1.00  1.40           H  
ATOM    930 1HG  LYS A  62     -18.320  12.793   7.250  1.00  1.40           H  
ATOM    931 2HG  LYS A  62     -19.779  13.234   6.360  1.00  1.40           H  
ATOM    932 1HD  LYS A  62     -21.180  12.169   8.085  1.00  1.40           H  
ATOM    933 2HD  LYS A  62     -19.730  11.643   8.956  1.00  1.40           H  
ATOM    934 1HE  LYS A  62     -19.081  13.995   9.320  1.00  1.40           H  
ATOM    935 2HE  LYS A  62     -20.498  14.540   8.413  1.00  1.40           H  
ATOM    936 1HZ  LYS A  62     -20.876  14.619  10.776  1.00  1.40           H  
ATOM    937 2HZ  LYS A  62     -21.887  13.514  10.083  1.00  1.40           H  
ATOM    938 3HZ  LYS A  62     -20.566  13.007  10.931  1.00  1.40           H  
ATOM    939  N   TYR A  63     -20.679  11.571   3.484  1.00  1.44           N  
ATOM    940  CA  TYR A  63     -21.101  12.485   2.433  1.00  1.44           C  
ATOM    941  C   TYR A  63     -22.422  12.067   1.794  1.00  1.44           C  
ATOM    942  O   TYR A  63     -22.896  12.729   0.869  1.00  1.44           O  
ATOM    943  CB  TYR A  63     -20.095  12.560   1.287  1.00  1.44           C  
ATOM    944  CG  TYR A  63     -18.783  13.226   1.534  1.00  1.44           C  
ATOM    945  CD1 TYR A  63     -17.612  12.497   1.467  1.00  1.44           C  
ATOM    946  CD2 TYR A  63     -18.745  14.581   1.806  1.00  1.44           C  
ATOM    947  CE1 TYR A  63     -16.406  13.129   1.652  1.00  1.44           C  
ATOM    948  CE2 TYR A  63     -17.536  15.210   2.006  1.00  1.44           C  
ATOM    949  CZ  TYR A  63     -16.368  14.489   1.927  1.00  1.44           C  
ATOM    950  OH  TYR A  63     -15.159  15.120   2.115  1.00  1.44           O  
ATOM    951  H   TYR A  63     -19.996  10.834   3.288  1.00  1.44           H  
ATOM    952  HA  TYR A  63     -21.233  13.475   2.867  1.00  1.44           H  
ATOM    953 1HB  TYR A  63     -19.883  11.535   0.970  1.00  1.44           H  
ATOM    954 2HB  TYR A  63     -20.565  13.065   0.449  1.00  1.44           H  
ATOM    955  HD1 TYR A  63     -17.644  11.427   1.248  1.00  1.44           H  
ATOM    956  HD2 TYR A  63     -19.672  15.153   1.859  1.00  1.44           H  
ATOM    957  HE1 TYR A  63     -15.481  12.564   1.583  1.00  1.44           H  
ATOM    958  HE2 TYR A  63     -17.505  16.279   2.219  1.00  1.44           H  
ATOM    959  HH  TYR A  63     -15.302  16.066   2.197  1.00  1.44           H  
ATOM    960  N   GLY A  64     -22.985  10.935   2.220  1.00  1.41           N  
ATOM    961  CA  GLY A  64     -24.200  10.421   1.616  1.00  1.41           C  
ATOM    962  C   GLY A  64     -23.930   9.843   0.229  1.00  1.41           C  
ATOM    963  O   GLY A  64     -24.823   9.835  -0.618  1.00  1.41           O  
ATOM    964  H   GLY A  64     -22.606  10.436   3.017  1.00  1.41           H  
ATOM    965 1HA  GLY A  64     -24.614   9.645   2.262  1.00  1.41           H  
ATOM    966 2HA  GLY A  64     -24.941  11.217   1.549  1.00  1.41           H  
ATOM    967  N   ILE A  65     -22.690   9.410  -0.024  1.00  1.32           N  
ATOM    968  CA  ILE A  65     -22.327   8.902  -1.339  1.00  1.32           C  
ATOM    969  C   ILE A  65     -22.275   7.388  -1.371  1.00  1.32           C  
ATOM    970  O   ILE A  65     -22.858   6.754  -2.253  1.00  1.32           O  
ATOM    971  CB  ILE A  65     -20.970   9.469  -1.788  1.00  1.32           C  
ATOM    972  CG1 ILE A  65     -21.065  10.987  -1.926  1.00  1.32           C  
ATOM    973  CG2 ILE A  65     -20.556   8.846  -3.110  1.00  1.32           C  
ATOM    974  CD1 ILE A  65     -19.726  11.659  -2.135  1.00  1.32           C  
ATOM    975  H   ILE A  65     -21.986   9.395   0.713  1.00  1.32           H  
ATOM    976  HA  ILE A  65     -23.081   9.227  -2.055  1.00  1.32           H  
ATOM    977  HB  ILE A  65     -20.218   9.249  -1.025  1.00  1.32           H  
ATOM    978 1HG1 ILE A  65     -21.709  11.225  -2.769  1.00  1.32           H  
ATOM    979 2HG1 ILE A  65     -21.521  11.387  -1.029  1.00  1.32           H  
ATOM    980 1HG2 ILE A  65     -19.592   9.244  -3.417  1.00  1.32           H  
ATOM    981 2HG2 ILE A  65     -20.483   7.778  -2.995  1.00  1.32           H  
ATOM    982 3HG2 ILE A  65     -21.303   9.075  -3.868  1.00  1.32           H  
ATOM    983 1HD1 ILE A  65     -19.868  12.736  -2.220  1.00  1.32           H  
ATOM    984 2HD1 ILE A  65     -19.072  11.445  -1.291  1.00  1.32           H  
ATOM    985 3HD1 ILE A  65     -19.269  11.281  -3.047  1.00  1.32           H  
ATOM    986  N   MET A  66     -21.552   6.810  -0.424  1.00  1.20           N  
ATOM    987  CA  MET A  66     -21.393   5.367  -0.389  1.00  1.20           C  
ATOM    988  C   MET A  66     -22.259   4.749   0.691  1.00  1.20           C  
ATOM    989  O   MET A  66     -22.648   5.413   1.649  1.00  1.20           O  
ATOM    990  CB  MET A  66     -19.946   4.991  -0.178  1.00  1.20           C  
ATOM    991  CG  MET A  66     -18.992   5.621  -1.171  1.00  1.20           C  
ATOM    992  SD  MET A  66     -19.311   5.090  -2.859  1.00  1.20           S  
ATOM    993  CE  MET A  66     -18.776   3.400  -2.831  1.00  1.20           C  
ATOM    994  H   MET A  66     -21.100   7.388   0.281  1.00  1.20           H  
ATOM    995  HA  MET A  66     -21.719   4.955  -1.343  1.00  1.20           H  
ATOM    996 1HB  MET A  66     -19.658   5.220   0.821  1.00  1.20           H  
ATOM    997 2HB  MET A  66     -19.854   3.917  -0.291  1.00  1.20           H  
ATOM    998 1HG  MET A  66     -19.088   6.705  -1.122  1.00  1.20           H  
ATOM    999 2HG  MET A  66     -17.970   5.364  -0.917  1.00  1.20           H  
ATOM   1000 1HE  MET A  66     -18.923   2.953  -3.813  1.00  1.20           H  
ATOM   1001 2HE  MET A  66     -17.723   3.364  -2.574  1.00  1.20           H  
ATOM   1002 3HE  MET A  66     -19.354   2.848  -2.090  1.00  1.20           H  
ATOM   1003  N   SER A  67     -22.554   3.467   0.537  1.00  1.07           N  
ATOM   1004  CA  SER A  67     -23.320   2.747   1.539  1.00  1.07           C  
ATOM   1005  C   SER A  67     -22.523   2.517   2.806  1.00  1.07           C  
ATOM   1006  O   SER A  67     -21.285   2.520   2.784  1.00  1.07           O  
ATOM   1007  CB  SER A  67     -23.750   1.401   0.985  1.00  1.07           C  
ATOM   1008  OG  SER A  67     -22.630   0.544   0.767  1.00  1.07           O  
ATOM   1009  H   SER A  67     -22.234   2.982  -0.289  1.00  1.07           H  
ATOM   1010  HA  SER A  67     -24.205   3.336   1.789  1.00  1.07           H  
ATOM   1011 1HB  SER A  67     -24.446   0.924   1.674  1.00  1.07           H  
ATOM   1012 2HB  SER A  67     -24.278   1.554   0.045  1.00  1.07           H  
ATOM   1013  HG  SER A  67     -22.961  -0.181   0.212  1.00  1.07           H  
ATOM   1014  N   GLU A  68     -23.236   2.217   3.890  1.00  0.95           N  
ATOM   1015  CA  GLU A  68     -22.586   1.882   5.145  1.00  0.95           C  
ATOM   1016  C   GLU A  68     -21.742   0.631   4.990  1.00  0.95           C  
ATOM   1017  O   GLU A  68     -20.674   0.533   5.587  1.00  0.95           O  
ATOM   1018  CB  GLU A  68     -23.617   1.683   6.254  1.00  0.95           C  
ATOM   1019  CG  GLU A  68     -24.313   2.965   6.687  1.00  0.95           C  
ATOM   1020  CD  GLU A  68     -25.361   2.742   7.751  1.00  0.95           C  
ATOM   1021  OE1 GLU A  68     -25.649   1.607   8.051  1.00  0.95           O  
ATOM   1022  OE2 GLU A  68     -25.871   3.711   8.264  1.00  0.95           O  
ATOM   1023  H   GLU A  68     -24.244   2.240   3.842  1.00  0.95           H  
ATOM   1024  HA  GLU A  68     -21.929   2.705   5.424  1.00  0.95           H  
ATOM   1025 1HB  GLU A  68     -24.379   0.978   5.921  1.00  0.95           H  
ATOM   1026 2HB  GLU A  68     -23.131   1.252   7.128  1.00  0.95           H  
ATOM   1027 1HG  GLU A  68     -23.562   3.656   7.071  1.00  0.95           H  
ATOM   1028 2HG  GLU A  68     -24.774   3.426   5.815  1.00  0.95           H  
ATOM   1029  N   GLN A  69     -22.217  -0.322   4.179  1.00  0.86           N  
ATOM   1030  CA  GLN A  69     -21.489  -1.568   3.975  1.00  0.86           C  
ATOM   1031  C   GLN A  69     -20.149  -1.299   3.301  1.00  0.86           C  
ATOM   1032  O   GLN A  69     -19.139  -1.888   3.688  1.00  0.86           O  
ATOM   1033  CB  GLN A  69     -22.317  -2.550   3.150  1.00  0.86           C  
ATOM   1034  CG  GLN A  69     -23.534  -3.100   3.889  1.00  0.86           C  
ATOM   1035  CD  GLN A  69     -24.383  -4.031   3.030  1.00  0.86           C  
ATOM   1036  OE1 GLN A  69     -24.379  -3.948   1.798  1.00  0.86           O  
ATOM   1037  NE2 GLN A  69     -25.119  -4.925   3.683  1.00  0.86           N  
ATOM   1038  H   GLN A  69     -23.096  -0.171   3.710  1.00  0.86           H  
ATOM   1039  HA  GLN A  69     -21.293  -2.017   4.947  1.00  0.86           H  
ATOM   1040 1HB  GLN A  69     -22.663  -2.057   2.242  1.00  0.86           H  
ATOM   1041 2HB  GLN A  69     -21.693  -3.391   2.849  1.00  0.86           H  
ATOM   1042 1HG  GLN A  69     -23.193  -3.656   4.761  1.00  0.86           H  
ATOM   1043 2HG  GLN A  69     -24.158  -2.262   4.202  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  69     -25.698  -5.564   3.175  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  69     -25.095  -4.959   4.682  1.00  0.86           H  
ATOM   1046  N   PHE A  70     -20.122  -0.372   2.332  1.00  0.79           N  
ATOM   1047  CA  PHE A  70     -18.853   0.016   1.710  1.00  0.79           C  
ATOM   1048  C   PHE A  70     -17.922   0.543   2.776  1.00  0.79           C  
ATOM   1049  O   PHE A  70     -16.748   0.152   2.854  1.00  0.79           O  
ATOM   1050  CB  PHE A  70     -19.030   1.088   0.651  1.00  0.79           C  
ATOM   1051  CG  PHE A  70     -17.734   1.631   0.130  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70     -17.000   0.954  -0.825  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70     -17.245   2.840   0.615  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70     -15.812   1.477  -1.296  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70     -16.069   3.362   0.150  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70     -15.351   2.680  -0.813  1.00  0.79           C  
ATOM   1057  H   PHE A  70     -20.989   0.069   2.016  1.00  0.79           H  
ATOM   1058  HA  PHE A  70     -18.401  -0.864   1.252  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70     -19.596   0.686  -0.185  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70     -19.603   1.912   1.061  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70     -17.371   0.003  -1.209  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70     -17.813   3.375   1.375  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70     -15.241   0.939  -2.051  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70     -15.702   4.314   0.542  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70     -14.414   3.091  -1.188  1.00  0.79           H  
ATOM   1066  N   GLY A  71     -18.462   1.462   3.581  1.00  0.74           N  
ATOM   1067  CA  GLY A  71     -17.726   2.076   4.660  1.00  0.74           C  
ATOM   1068  C   GLY A  71     -17.104   0.994   5.530  1.00  0.74           C  
ATOM   1069  O   GLY A  71     -15.889   0.989   5.761  1.00  0.74           O  
ATOM   1070  H   GLY A  71     -19.435   1.735   3.434  1.00  0.74           H  
ATOM   1071 1HA  GLY A  71     -16.966   2.721   4.243  1.00  0.74           H  
ATOM   1072 2HA  GLY A  71     -18.397   2.697   5.254  1.00  0.74           H  
ATOM   1073  N   PHE A  72     -17.926   0.048   5.982  1.00  0.71           N  
ATOM   1074  CA  PHE A  72     -17.425  -1.020   6.820  1.00  0.71           C  
ATOM   1075  C   PHE A  72     -16.378  -1.840   6.098  1.00  0.71           C  
ATOM   1076  O   PHE A  72     -15.355  -2.153   6.692  1.00  0.71           O  
ATOM   1077  CB  PHE A  72     -18.562  -1.915   7.308  1.00  0.71           C  
ATOM   1078  CG  PHE A  72     -19.312  -1.307   8.443  1.00  0.71           C  
ATOM   1079  CD1 PHE A  72     -20.646  -0.949   8.324  1.00  0.71           C  
ATOM   1080  CD2 PHE A  72     -18.667  -1.082   9.643  1.00  0.71           C  
ATOM   1081  CE1 PHE A  72     -21.318  -0.379   9.386  1.00  0.71           C  
ATOM   1082  CE2 PHE A  72     -19.328  -0.516  10.711  1.00  0.71           C  
ATOM   1083  CZ  PHE A  72     -20.657  -0.162  10.584  1.00  0.71           C  
ATOM   1084  H   PHE A  72     -18.916   0.096   5.750  1.00  0.71           H  
ATOM   1085  HA  PHE A  72     -16.961  -0.575   7.692  1.00  0.71           H  
ATOM   1086 1HB  PHE A  72     -19.259  -2.095   6.489  1.00  0.71           H  
ATOM   1087 2HB  PHE A  72     -18.166  -2.876   7.628  1.00  0.71           H  
ATOM   1088  HD1 PHE A  72     -21.164  -1.120   7.381  1.00  0.71           H  
ATOM   1089  HD2 PHE A  72     -17.621  -1.362   9.735  1.00  0.71           H  
ATOM   1090  HE1 PHE A  72     -22.369  -0.100   9.279  1.00  0.71           H  
ATOM   1091  HE2 PHE A  72     -18.806  -0.348  11.655  1.00  0.71           H  
ATOM   1092  HZ  PHE A  72     -21.183   0.286  11.427  1.00  0.71           H  
ATOM   1093  N   GLY A  73     -16.561  -2.109   4.809  1.00  0.70           N  
ATOM   1094  CA  GLY A  73     -15.581  -2.871   4.048  1.00  0.70           C  
ATOM   1095  C   GLY A  73     -14.194  -2.266   4.239  1.00  0.70           C  
ATOM   1096  O   GLY A  73     -13.231  -2.971   4.571  1.00  0.70           O  
ATOM   1097  H   GLY A  73     -17.420  -1.816   4.349  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73     -15.587  -3.910   4.375  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73     -15.854  -2.849   2.993  1.00  0.70           H  
ATOM   1100  N   LEU A  74     -14.085  -0.958   4.024  1.00  0.70           N  
ATOM   1101  CA  LEU A  74     -12.800  -0.301   4.212  1.00  0.70           C  
ATOM   1102  C   LEU A  74     -12.318  -0.355   5.660  1.00  0.70           C  
ATOM   1103  O   LEU A  74     -11.124  -0.555   5.910  1.00  0.70           O  
ATOM   1104  CB  LEU A  74     -12.867   1.139   3.736  1.00  0.70           C  
ATOM   1105  CG  LEU A  74     -12.947   1.330   2.245  1.00  0.70           C  
ATOM   1106  CD1 LEU A  74     -13.140   2.765   1.966  1.00  0.70           C  
ATOM   1107  CD2 LEU A  74     -11.650   0.842   1.624  1.00  0.70           C  
ATOM   1108  H   LEU A  74     -14.919  -0.433   3.742  1.00  0.70           H  
ATOM   1109  HA  LEU A  74     -12.068  -0.819   3.598  1.00  0.70           H  
ATOM   1110 1HB  LEU A  74     -13.751   1.587   4.172  1.00  0.70           H  
ATOM   1111 2HB  LEU A  74     -11.993   1.673   4.101  1.00  0.70           H  
ATOM   1112  HG  LEU A  74     -13.796   0.776   1.833  1.00  0.70           H  
ATOM   1113 1HD1 LEU A  74     -13.171   2.932   0.904  1.00  0.70           H  
ATOM   1114 2HD1 LEU A  74     -14.061   3.110   2.416  1.00  0.70           H  
ATOM   1115 3HD1 LEU A  74     -12.310   3.281   2.388  1.00  0.70           H  
ATOM   1116 1HD2 LEU A  74     -11.685   0.986   0.544  1.00  0.70           H  
ATOM   1117 2HD2 LEU A  74     -10.811   1.408   2.041  1.00  0.70           H  
ATOM   1118 3HD2 LEU A  74     -11.518  -0.217   1.846  1.00  0.70           H  
ATOM   1119  N   LEU A  75     -13.237  -0.232   6.619  1.00  0.71           N  
ATOM   1120  CA  LEU A  75     -12.849  -0.278   8.024  1.00  0.71           C  
ATOM   1121  C   LEU A  75     -12.316  -1.676   8.368  1.00  0.71           C  
ATOM   1122  O   LEU A  75     -11.382  -1.809   9.165  1.00  0.71           O  
ATOM   1123  CB  LEU A  75     -14.033   0.069   8.927  1.00  0.71           C  
ATOM   1124  CG  LEU A  75     -14.562   1.500   8.790  1.00  0.71           C  
ATOM   1125  CD1 LEU A  75     -15.811   1.681   9.636  1.00  0.71           C  
ATOM   1126  CD2 LEU A  75     -13.485   2.427   9.153  1.00  0.71           C  
ATOM   1127  H   LEU A  75     -14.213  -0.068   6.363  1.00  0.71           H  
ATOM   1128  HA  LEU A  75     -12.055   0.447   8.191  1.00  0.71           H  
ATOM   1129 1HB  LEU A  75     -14.839  -0.629   8.743  1.00  0.71           H  
ATOM   1130 2HB  LEU A  75     -13.705  -0.035   9.950  1.00  0.71           H  
ATOM   1131  HG  LEU A  75     -14.833   1.688   7.769  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  75     -16.181   2.700   9.520  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  75     -16.574   0.989   9.315  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  75     -15.575   1.496  10.668  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  75     -13.814   3.465   9.037  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  75     -13.179   2.257  10.152  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  75     -12.677   2.219   8.487  1.00  0.71           H  
ATOM   1138  N   LEU A  76     -12.878  -2.719   7.729  1.00  0.73           N  
ATOM   1139  CA  LEU A  76     -12.425  -4.081   7.969  1.00  0.73           C  
ATOM   1140  C   LEU A  76     -11.030  -4.250   7.396  1.00  0.73           C  
ATOM   1141  O   LEU A  76     -10.178  -4.897   8.006  1.00  0.73           O  
ATOM   1142  CB  LEU A  76     -13.322  -5.138   7.286  1.00  0.73           C  
ATOM   1143  CG  LEU A  76     -14.526  -5.690   8.063  1.00  0.73           C  
ATOM   1144  CD1 LEU A  76     -15.555  -4.633   8.255  1.00  0.73           C  
ATOM   1145  CD2 LEU A  76     -15.109  -6.872   7.338  1.00  0.73           C  
ATOM   1146  H   LEU A  76     -13.651  -2.549   7.093  1.00  0.73           H  
ATOM   1147  HA  LEU A  76     -12.398  -4.263   9.037  1.00  0.73           H  
ATOM   1148 1HB  LEU A  76     -13.713  -4.700   6.374  1.00  0.73           H  
ATOM   1149 2HB  LEU A  76     -12.698  -5.984   7.008  1.00  0.73           H  
ATOM   1150  HG  LEU A  76     -14.194  -5.995   9.005  1.00  0.73           H  
ATOM   1151 1HD1 LEU A  76     -16.388  -5.028   8.823  1.00  0.73           H  
ATOM   1152 2HD1 LEU A  76     -15.126  -3.779   8.779  1.00  0.73           H  
ATOM   1153 3HD1 LEU A  76     -15.905  -4.339   7.289  1.00  0.73           H  
ATOM   1154 1HD2 LEU A  76     -15.948  -7.268   7.913  1.00  0.73           H  
ATOM   1155 2HD2 LEU A  76     -15.456  -6.558   6.355  1.00  0.73           H  
ATOM   1156 3HD2 LEU A  76     -14.346  -7.643   7.228  1.00  0.73           H  
ATOM   1157  N   ALA A  77     -10.778  -3.656   6.223  1.00  0.76           N  
ATOM   1158  CA  ALA A  77      -9.453  -3.742   5.620  1.00  0.76           C  
ATOM   1159  C   ALA A  77      -8.414  -3.076   6.516  1.00  0.76           C  
ATOM   1160  O   ALA A  77      -7.323  -3.618   6.735  1.00  0.76           O  
ATOM   1161  CB  ALA A  77      -9.455  -3.080   4.255  1.00  0.76           C  
ATOM   1162  H   ALA A  77     -11.531  -3.162   5.738  1.00  0.76           H  
ATOM   1163  HA  ALA A  77      -9.195  -4.794   5.514  1.00  0.76           H  
ATOM   1164 1HB  ALA A  77      -8.467  -3.168   3.807  1.00  0.76           H  
ATOM   1165 2HB  ALA A  77     -10.192  -3.570   3.617  1.00  0.76           H  
ATOM   1166 3HB  ALA A  77      -9.713  -2.029   4.359  1.00  0.76           H  
ATOM   1167  N   ALA A  78      -8.777  -1.920   7.083  1.00  0.80           N  
ATOM   1168  CA  ALA A  78      -7.886  -1.204   7.985  1.00  0.80           C  
ATOM   1169  C   ALA A  78      -7.607  -2.042   9.226  1.00  0.80           C  
ATOM   1170  O   ALA A  78      -6.457  -2.183   9.668  1.00  0.80           O  
ATOM   1171  CB  ALA A  78      -8.514   0.114   8.382  1.00  0.80           C  
ATOM   1172  H   ALA A  78      -9.688  -1.520   6.851  1.00  0.80           H  
ATOM   1173  HA  ALA A  78      -6.945  -1.025   7.466  1.00  0.80           H  
ATOM   1174 1HB  ALA A  78      -7.836   0.656   9.040  1.00  0.80           H  
ATOM   1175 2HB  ALA A  78      -8.713   0.705   7.516  1.00  0.80           H  
ATOM   1176 3HB  ALA A  78      -9.449  -0.078   8.896  1.00  0.80           H  
ATOM   1177  N   TYR A  79      -8.665  -2.657   9.764  1.00  0.85           N  
ATOM   1178  CA  TYR A  79      -8.537  -3.535  10.908  1.00  0.85           C  
ATOM   1179  C   TYR A  79      -7.578  -4.662  10.589  1.00  0.85           C  
ATOM   1180  O   TYR A  79      -6.647  -4.917  11.345  1.00  0.85           O  
ATOM   1181  CB  TYR A  79      -9.882  -4.119  11.341  1.00  0.85           C  
ATOM   1182  CG  TYR A  79      -9.750  -5.173  12.414  1.00  0.85           C  
ATOM   1183  CD1 TYR A  79      -9.663  -4.852  13.755  1.00  0.85           C  
ATOM   1184  CD2 TYR A  79      -9.669  -6.496  12.016  1.00  0.85           C  
ATOM   1185  CE1 TYR A  79      -9.507  -5.872  14.686  1.00  0.85           C  
ATOM   1186  CE2 TYR A  79      -9.519  -7.491  12.929  1.00  0.85           C  
ATOM   1187  CZ  TYR A  79      -9.435  -7.196  14.256  1.00  0.85           C  
ATOM   1188  OH  TYR A  79      -9.272  -8.224  15.152  1.00  0.85           O  
ATOM   1189  H   TYR A  79      -9.597  -2.495   9.378  1.00  0.85           H  
ATOM   1190  HA  TYR A  79      -8.117  -2.962  11.735  1.00  0.85           H  
ATOM   1191 1HB  TYR A  79     -10.523  -3.318  11.717  1.00  0.85           H  
ATOM   1192 2HB  TYR A  79     -10.379  -4.562  10.491  1.00  0.85           H  
ATOM   1193  HD1 TYR A  79      -9.716  -3.814  14.078  1.00  0.85           H  
ATOM   1194  HD2 TYR A  79      -9.728  -6.744  10.955  1.00  0.85           H  
ATOM   1195  HE1 TYR A  79      -9.436  -5.642  15.736  1.00  0.85           H  
ATOM   1196  HE2 TYR A  79      -9.458  -8.527  12.598  1.00  0.85           H  
ATOM   1197  HH  TYR A  79      -9.135  -7.872  16.036  1.00  0.85           H  
ATOM   1198  N   PHE A  80      -7.795  -5.336   9.458  1.00  0.91           N  
ATOM   1199  CA  PHE A  80      -6.947  -6.454   9.089  1.00  0.91           C  
ATOM   1200  C   PHE A  80      -5.489  -6.106   9.003  1.00  0.91           C  
ATOM   1201  O   PHE A  80      -4.659  -6.809   9.568  1.00  0.91           O  
ATOM   1202  CB  PHE A  80      -7.323  -7.078   7.754  1.00  0.91           C  
ATOM   1203  CG  PHE A  80      -6.267  -8.123   7.331  1.00  0.91           C  
ATOM   1204  CD1 PHE A  80      -6.245  -9.404   7.877  1.00  0.91           C  
ATOM   1205  CD2 PHE A  80      -5.275  -7.793   6.407  1.00  0.91           C  
ATOM   1206  CE1 PHE A  80      -5.259 -10.319   7.507  1.00  0.91           C  
ATOM   1207  CE2 PHE A  80      -4.294  -8.701   6.044  1.00  0.91           C  
ATOM   1208  CZ  PHE A  80      -4.284  -9.961   6.593  1.00  0.91           C  
ATOM   1209  H   PHE A  80      -8.574  -5.080   8.857  1.00  0.91           H  
ATOM   1210  HA  PHE A  80      -7.062  -7.219   9.861  1.00  0.91           H  
ATOM   1211 1HB  PHE A  80      -8.297  -7.556   7.820  1.00  0.91           H  
ATOM   1212 2HB  PHE A  80      -7.377  -6.302   6.985  1.00  0.91           H  
ATOM   1213  HD1 PHE A  80      -7.004  -9.687   8.606  1.00  0.91           H  
ATOM   1214  HD2 PHE A  80      -5.278  -6.793   5.974  1.00  0.91           H  
ATOM   1215  HE1 PHE A  80      -5.251 -11.317   7.943  1.00  0.91           H  
ATOM   1216  HE2 PHE A  80      -3.529  -8.419   5.326  1.00  0.91           H  
ATOM   1217  HZ  PHE A  80      -3.511 -10.677   6.309  1.00  0.91           H  
ATOM   1218  N   PHE A  81      -5.133  -5.055   8.278  1.00  0.98           N  
ATOM   1219  CA  PHE A  81      -3.708  -4.807   8.137  1.00  0.98           C  
ATOM   1220  C   PHE A  81      -3.014  -4.438   9.447  1.00  0.98           C  
ATOM   1221  O   PHE A  81      -1.920  -4.941   9.748  1.00  0.98           O  
ATOM   1222  CB  PHE A  81      -3.486  -3.736   7.088  1.00  0.98           C  
ATOM   1223  CG  PHE A  81      -3.624  -4.264   5.719  1.00  0.98           C  
ATOM   1224  CD1 PHE A  81      -4.533  -3.721   4.840  1.00  0.98           C  
ATOM   1225  CD2 PHE A  81      -2.842  -5.340   5.306  1.00  0.98           C  
ATOM   1226  CE1 PHE A  81      -4.658  -4.232   3.564  1.00  0.98           C  
ATOM   1227  CE2 PHE A  81      -2.965  -5.852   4.035  1.00  0.98           C  
ATOM   1228  CZ  PHE A  81      -3.872  -5.297   3.161  1.00  0.98           C  
ATOM   1229  H   PHE A  81      -5.835  -4.465   7.825  1.00  0.98           H  
ATOM   1230  HA  PHE A  81      -3.250  -5.727   7.771  1.00  0.98           H  
ATOM   1231 1HB  PHE A  81      -4.224  -2.944   7.222  1.00  0.98           H  
ATOM   1232 2HB  PHE A  81      -2.500  -3.301   7.207  1.00  0.98           H  
ATOM   1233  HD1 PHE A  81      -5.155  -2.882   5.163  1.00  0.98           H  
ATOM   1234  HD2 PHE A  81      -2.124  -5.778   6.003  1.00  0.98           H  
ATOM   1235  HE1 PHE A  81      -5.379  -3.795   2.873  1.00  0.98           H  
ATOM   1236  HE2 PHE A  81      -2.350  -6.690   3.722  1.00  0.98           H  
ATOM   1237  HZ  PHE A  81      -3.972  -5.700   2.155  1.00  0.98           H  
ATOM   1238  N   GLY A  82      -3.655  -3.596  10.260  1.00  1.05           N  
ATOM   1239  CA  GLY A  82      -3.055  -3.219  11.530  1.00  1.05           C  
ATOM   1240  C   GLY A  82      -3.066  -4.415  12.479  1.00  1.05           C  
ATOM   1241  O   GLY A  82      -2.112  -4.653  13.239  1.00  1.05           O  
ATOM   1242  H   GLY A  82      -4.564  -3.202   9.996  1.00  1.05           H  
ATOM   1243 1HA  GLY A  82      -2.033  -2.879  11.369  1.00  1.05           H  
ATOM   1244 2HA  GLY A  82      -3.610  -2.386  11.950  1.00  1.05           H  
ATOM   1245  N   GLY A  83      -4.177  -5.153  12.421  1.00  1.12           N  
ATOM   1246  CA  GLY A  83      -4.492  -6.310  13.235  1.00  1.12           C  
ATOM   1247  C   GLY A  83      -3.503  -7.414  13.017  1.00  1.12           C  
ATOM   1248  O   GLY A  83      -2.910  -7.895  13.965  1.00  1.12           O  
ATOM   1249  H   GLY A  83      -4.900  -4.885  11.763  1.00  1.12           H  
ATOM   1250 1HA  GLY A  83      -4.512  -6.033  14.287  1.00  1.12           H  
ATOM   1251 2HA  GLY A  83      -5.492  -6.659  12.976  1.00  1.12           H  
ATOM   1252  N   TYR A  84      -3.316  -7.801  11.762  1.00  1.19           N  
ATOM   1253  CA  TYR A  84      -2.414  -8.867  11.360  1.00  1.19           C  
ATOM   1254  C   TYR A  84      -1.017  -8.608  11.894  1.00  1.19           C  
ATOM   1255  O   TYR A  84      -0.407  -9.475  12.525  1.00  1.19           O  
ATOM   1256  CB  TYR A  84      -2.388  -8.941   9.830  1.00  1.19           C  
ATOM   1257  CG  TYR A  84      -1.504 -10.002   9.226  1.00  1.19           C  
ATOM   1258  CD1 TYR A  84      -1.979 -11.297   9.126  1.00  1.19           C  
ATOM   1259  CD2 TYR A  84      -0.230  -9.694   8.763  1.00  1.19           C  
ATOM   1260  CE1 TYR A  84      -1.202 -12.280   8.559  1.00  1.19           C  
ATOM   1261  CE2 TYR A  84       0.549 -10.688   8.199  1.00  1.19           C  
ATOM   1262  CZ  TYR A  84       0.065 -11.971   8.093  1.00  1.19           C  
ATOM   1263  OH  TYR A  84       0.839 -12.957   7.521  1.00  1.19           O  
ATOM   1264  H   TYR A  84      -3.845  -7.341  11.031  1.00  1.19           H  
ATOM   1265  HA  TYR A  84      -2.773  -9.811  11.772  1.00  1.19           H  
ATOM   1266 1HB  TYR A  84      -3.400  -9.110   9.475  1.00  1.19           H  
ATOM   1267 2HB  TYR A  84      -2.078  -7.972   9.430  1.00  1.19           H  
ATOM   1268  HD1 TYR A  84      -2.980 -11.536   9.488  1.00  1.19           H  
ATOM   1269  HD2 TYR A  84       0.149  -8.674   8.840  1.00  1.19           H  
ATOM   1270  HE1 TYR A  84      -1.585 -13.297   8.476  1.00  1.19           H  
ATOM   1271  HE2 TYR A  84       1.541 -10.465   7.831  1.00  1.19           H  
ATOM   1272  HH  TYR A  84       1.646 -12.571   7.163  1.00  1.19           H  
ATOM   1273  N   PHE A  85      -0.497  -7.405  11.657  1.00  1.24           N  
ATOM   1274  CA  PHE A  85       0.834  -7.081  12.140  1.00  1.24           C  
ATOM   1275  C   PHE A  85       0.914  -7.167  13.676  1.00  1.24           C  
ATOM   1276  O   PHE A  85       1.799  -7.842  14.227  1.00  1.24           O  
ATOM   1277  CB  PHE A  85       1.220  -5.691  11.658  1.00  1.24           C  
ATOM   1278  CG  PHE A  85       2.561  -5.234  12.087  1.00  1.24           C  
ATOM   1279  CD1 PHE A  85       3.685  -5.677  11.410  1.00  1.24           C  
ATOM   1280  CD2 PHE A  85       2.716  -4.360  13.155  1.00  1.24           C  
ATOM   1281  CE1 PHE A  85       4.937  -5.263  11.788  1.00  1.24           C  
ATOM   1282  CE2 PHE A  85       3.966  -3.946  13.536  1.00  1.24           C  
ATOM   1283  CZ  PHE A  85       5.082  -4.402  12.847  1.00  1.24           C  
ATOM   1284  H   PHE A  85      -1.026  -6.702  11.130  1.00  1.24           H  
ATOM   1285  HA  PHE A  85       1.535  -7.802  11.719  1.00  1.24           H  
ATOM   1286 1HB  PHE A  85       1.183  -5.667  10.568  1.00  1.24           H  
ATOM   1287 2HB  PHE A  85       0.481  -4.969  12.017  1.00  1.24           H  
ATOM   1288  HD1 PHE A  85       3.564  -6.362  10.571  1.00  1.24           H  
ATOM   1289  HD2 PHE A  85       1.830  -4.008  13.690  1.00  1.24           H  
ATOM   1290  HE1 PHE A  85       5.816  -5.614  11.250  1.00  1.24           H  
ATOM   1291  HE2 PHE A  85       4.077  -3.263  14.375  1.00  1.24           H  
ATOM   1292  HZ  PHE A  85       6.078  -4.081  13.136  1.00  1.24           H  
ATOM   1293  N   THR A  86      -0.029  -6.493  14.360  1.00  1.28           N  
ATOM   1294  CA  THR A  86      -0.059  -6.436  15.818  1.00  1.28           C  
ATOM   1295  C   THR A  86      -0.184  -7.829  16.393  1.00  1.28           C  
ATOM   1296  O   THR A  86       0.505  -8.181  17.351  1.00  1.28           O  
ATOM   1297  CB  THR A  86      -1.261  -5.609  16.309  1.00  1.28           C  
ATOM   1298  OG1 THR A  86      -1.165  -4.281  15.794  1.00  1.28           O  
ATOM   1299  CG2 THR A  86      -1.309  -5.563  17.851  1.00  1.28           C  
ATOM   1300  H   THR A  86      -0.750  -5.976  13.854  1.00  1.28           H  
ATOM   1301  HA  THR A  86       0.868  -5.990  16.176  1.00  1.28           H  
ATOM   1302  HB  THR A  86      -2.182  -6.063  15.939  1.00  1.28           H  
ATOM   1303  HG1 THR A  86      -1.382  -4.301  14.828  1.00  1.28           H  
ATOM   1304 1HG2 THR A  86      -2.173  -4.981  18.175  1.00  1.28           H  
ATOM   1305 2HG2 THR A  86      -1.391  -6.577  18.240  1.00  1.28           H  
ATOM   1306 3HG2 THR A  86      -0.404  -5.104  18.236  1.00  1.28           H  
ATOM   1307  N   LEU A  87      -1.073  -8.611  15.797  1.00  1.32           N  
ATOM   1308  CA  LEU A  87      -1.378  -9.964  16.185  1.00  1.32           C  
ATOM   1309  C   LEU A  87      -0.170 -10.844  16.118  1.00  1.32           C  
ATOM   1310  O   LEU A  87       0.137 -11.512  17.093  1.00  1.32           O  
ATOM   1311  CB  LEU A  87      -2.508 -10.535  15.331  1.00  1.32           C  
ATOM   1312  CG  LEU A  87      -3.024 -11.915  15.710  1.00  1.32           C  
ATOM   1313  CD1 LEU A  87      -4.469 -12.024  15.278  1.00  1.32           C  
ATOM   1314  CD2 LEU A  87      -2.188 -12.978  15.017  1.00  1.32           C  
ATOM   1315  H   LEU A  87      -1.585  -8.235  15.015  1.00  1.32           H  
ATOM   1316  HA  LEU A  87      -1.708  -9.948  17.203  1.00  1.32           H  
ATOM   1317 1HB  LEU A  87      -3.345  -9.861  15.372  1.00  1.32           H  
ATOM   1318 2HB  LEU A  87      -2.166 -10.580  14.297  1.00  1.32           H  
ATOM   1319  HG  LEU A  87      -2.971 -12.050  16.787  1.00  1.32           H  
ATOM   1320 1HD1 LEU A  87      -4.855 -13.007  15.544  1.00  1.32           H  
ATOM   1321 2HD1 LEU A  87      -5.058 -11.257  15.779  1.00  1.32           H  
ATOM   1322 3HD1 LEU A  87      -4.535 -11.884  14.200  1.00  1.32           H  
ATOM   1323 1HD2 LEU A  87      -2.568 -13.964  15.276  1.00  1.32           H  
ATOM   1324 2HD2 LEU A  87      -2.246 -12.837  13.939  1.00  1.32           H  
ATOM   1325 3HD2 LEU A  87      -1.158 -12.897  15.334  1.00  1.32           H  
ATOM   1326  N   ARG A  88       0.563 -10.834  15.014  1.00  1.34           N  
ATOM   1327  CA  ARG A  88       1.714 -11.716  14.962  1.00  1.34           C  
ATOM   1328  C   ARG A  88       2.693 -11.419  16.097  1.00  1.34           C  
ATOM   1329  O   ARG A  88       3.239 -12.350  16.705  1.00  1.34           O  
ATOM   1330  CB  ARG A  88       2.416 -11.584  13.629  1.00  1.34           C  
ATOM   1331  CG  ARG A  88       1.656 -12.180  12.457  1.00  1.34           C  
ATOM   1332  CD  ARG A  88       2.342 -11.932  11.178  1.00  1.34           C  
ATOM   1333  NE  ARG A  88       3.618 -12.636  11.079  1.00  1.34           N  
ATOM   1334  CZ  ARG A  88       4.585 -12.327  10.195  1.00  1.34           C  
ATOM   1335  NH1 ARG A  88       4.405 -11.327   9.375  1.00  1.34           N  
ATOM   1336  NH2 ARG A  88       5.705 -13.028  10.155  1.00  1.34           N  
ATOM   1337  H   ARG A  88       0.305 -10.257  14.210  1.00  1.34           H  
ATOM   1338  HA  ARG A  88       1.365 -12.743  15.067  1.00  1.34           H  
ATOM   1339 1HB  ARG A  88       2.564 -10.522  13.413  1.00  1.34           H  
ATOM   1340 2HB  ARG A  88       3.396 -12.052  13.679  1.00  1.34           H  
ATOM   1341 1HG  ARG A  88       1.564 -13.255  12.593  1.00  1.34           H  
ATOM   1342 2HG  ARG A  88       0.663 -11.739  12.403  1.00  1.34           H  
ATOM   1343 1HD  ARG A  88       1.708 -12.284  10.378  1.00  1.34           H  
ATOM   1344 2HD  ARG A  88       2.520 -10.863  11.058  1.00  1.34           H  
ATOM   1345  HE  ARG A  88       3.779 -13.415  11.705  1.00  1.34           H  
ATOM   1346 1HH1 ARG A  88       3.543 -10.802   9.435  1.00  1.34           H  
ATOM   1347 2HH1 ARG A  88       5.128 -11.088   8.708  1.00  1.34           H  
ATOM   1348 1HH2 ARG A  88       5.840 -13.801  10.792  1.00  1.34           H  
ATOM   1349 2HH2 ARG A  88       6.425 -12.791   9.488  1.00  1.34           H  
ATOM   1350  N   GLU A  89       2.886 -10.139  16.430  1.00  1.35           N  
ATOM   1351  CA  GLU A  89       3.799  -9.826  17.525  1.00  1.35           C  
ATOM   1352  C   GLU A  89       3.178 -10.267  18.860  1.00  1.35           C  
ATOM   1353  O   GLU A  89       3.840 -10.903  19.690  1.00  1.35           O  
ATOM   1354  CB  GLU A  89       4.094  -8.320  17.546  1.00  1.35           C  
ATOM   1355  CG  GLU A  89       5.115  -7.843  18.600  1.00  1.35           C  
ATOM   1356  CD  GLU A  89       6.521  -8.339  18.382  1.00  1.35           C  
ATOM   1357  OE1 GLU A  89       6.835  -8.726  17.287  1.00  1.35           O  
ATOM   1358  OE2 GLU A  89       7.298  -8.314  19.329  1.00  1.35           O  
ATOM   1359  H   GLU A  89       2.421  -9.392  15.905  1.00  1.35           H  
ATOM   1360  HA  GLU A  89       4.729 -10.374  17.377  1.00  1.35           H  
ATOM   1361 1HB  GLU A  89       4.450  -8.009  16.564  1.00  1.35           H  
ATOM   1362 2HB  GLU A  89       3.162  -7.780  17.733  1.00  1.35           H  
ATOM   1363 1HG  GLU A  89       5.122  -6.754  18.609  1.00  1.35           H  
ATOM   1364 2HG  GLU A  89       4.770  -8.179  19.578  1.00  1.35           H  
ATOM   1365  N   ALA A  90       1.884  -9.983  19.036  1.00  1.33           N  
ATOM   1366  CA  ALA A  90       1.167 -10.319  20.259  1.00  1.33           C  
ATOM   1367  C   ALA A  90       1.159 -11.818  20.507  1.00  1.33           C  
ATOM   1368  O   ALA A  90       1.266 -12.268  21.652  1.00  1.33           O  
ATOM   1369  CB  ALA A  90      -0.254  -9.817  20.170  1.00  1.33           C  
ATOM   1370  H   ALA A  90       1.387  -9.470  18.314  1.00  1.33           H  
ATOM   1371  HA  ALA A  90       1.675  -9.831  21.093  1.00  1.33           H  
ATOM   1372 1HB  ALA A  90      -0.781 -10.042  21.082  1.00  1.33           H  
ATOM   1373 2HB  ALA A  90      -0.248  -8.735  20.009  1.00  1.33           H  
ATOM   1374 3HB  ALA A  90      -0.736 -10.305  19.341  1.00  1.33           H  
ATOM   1375  N   VAL A  91       1.031 -12.593  19.430  1.00  1.30           N  
ATOM   1376  CA  VAL A  91       1.018 -14.035  19.514  1.00  1.30           C  
ATOM   1377  C   VAL A  91       2.364 -14.557  19.950  1.00  1.30           C  
ATOM   1378  O   VAL A  91       2.436 -15.410  20.837  1.00  1.30           O  
ATOM   1379  CB  VAL A  91       0.580 -14.682  18.200  1.00  1.30           C  
ATOM   1380  CG1 VAL A  91       0.792 -16.182  18.265  1.00  1.30           C  
ATOM   1381  CG2 VAL A  91      -0.902 -14.414  17.998  1.00  1.30           C  
ATOM   1382  H   VAL A  91       0.929 -12.157  18.523  1.00  1.30           H  
ATOM   1383  HA  VAL A  91       0.269 -14.313  20.242  1.00  1.30           H  
ATOM   1384  HB  VAL A  91       1.164 -14.269  17.372  1.00  1.30           H  
ATOM   1385 1HG1 VAL A  91       0.467 -16.633  17.329  1.00  1.30           H  
ATOM   1386 2HG1 VAL A  91       1.851 -16.392  18.422  1.00  1.30           H  
ATOM   1387 3HG1 VAL A  91       0.214 -16.596  19.090  1.00  1.30           H  
ATOM   1388 1HG2 VAL A  91      -1.224 -14.876  17.073  1.00  1.30           H  
ATOM   1389 2HG2 VAL A  91      -1.460 -14.840  18.829  1.00  1.30           H  
ATOM   1390 3HG2 VAL A  91      -1.087 -13.355  17.958  1.00  1.30           H  
ATOM   1391  N   GLU A  92       3.451 -14.057  19.363  1.00  1.24           N  
ATOM   1392  CA  GLU A  92       4.745 -14.528  19.830  1.00  1.24           C  
ATOM   1393  C   GLU A  92       4.925 -14.220  21.317  1.00  1.24           C  
ATOM   1394  O   GLU A  92       5.366 -15.071  22.100  1.00  1.24           O  
ATOM   1395  CB  GLU A  92       5.900 -13.917  19.033  1.00  1.24           C  
ATOM   1396  CG  GLU A  92       7.275 -14.424  19.517  1.00  1.24           C  
ATOM   1397  CD  GLU A  92       8.473 -13.950  18.720  1.00  1.24           C  
ATOM   1398  OE1 GLU A  92       8.305 -13.323  17.708  1.00  1.24           O  
ATOM   1399  OE2 GLU A  92       9.577 -14.207  19.167  1.00  1.24           O  
ATOM   1400  H   GLU A  92       3.381 -13.366  18.609  1.00  1.24           H  
ATOM   1401  HA  GLU A  92       4.781 -15.611  19.702  1.00  1.24           H  
ATOM   1402 1HB  GLU A  92       5.788 -14.158  17.976  1.00  1.24           H  
ATOM   1403 2HB  GLU A  92       5.875 -12.827  19.130  1.00  1.24           H  
ATOM   1404 1HG  GLU A  92       7.401 -14.100  20.552  1.00  1.24           H  
ATOM   1405 2HG  GLU A  92       7.257 -15.513  19.514  1.00  1.24           H  
ATOM   1406  N   LYS A  93       4.529 -13.022  21.739  1.00  1.16           N  
ATOM   1407  CA  LYS A  93       4.750 -12.688  23.129  1.00  1.16           C  
ATOM   1408  C   LYS A  93       3.879 -13.511  24.079  1.00  1.16           C  
ATOM   1409  O   LYS A  93       4.393 -14.037  25.077  1.00  1.16           O  
ATOM   1410  CB  LYS A  93       4.487 -11.196  23.347  1.00  1.16           C  
ATOM   1411  CG  LYS A  93       5.505 -10.226  22.698  1.00  1.16           C  
ATOM   1412  CD  LYS A  93       6.886 -10.334  23.351  1.00  1.16           C  
ATOM   1413  CE  LYS A  93       7.839  -9.200  22.900  1.00  1.16           C  
ATOM   1414  NZ  LYS A  93       8.164  -9.255  21.437  1.00  1.16           N  
ATOM   1415  H   LYS A  93       4.143 -12.334  21.085  1.00  1.16           H  
ATOM   1416  HA  LYS A  93       5.791 -12.896  23.368  1.00  1.16           H  
ATOM   1417 1HB  LYS A  93       3.507 -10.948  22.926  1.00  1.16           H  
ATOM   1418 2HB  LYS A  93       4.439 -10.983  24.415  1.00  1.16           H  
ATOM   1419 1HG  LYS A  93       5.593 -10.459  21.631  1.00  1.16           H  
ATOM   1420 2HG  LYS A  93       5.133  -9.200  22.788  1.00  1.16           H  
ATOM   1421 1HD  LYS A  93       6.777 -10.292  24.437  1.00  1.16           H  
ATOM   1422 2HD  LYS A  93       7.331 -11.293  23.083  1.00  1.16           H  
ATOM   1423 1HE  LYS A  93       7.376  -8.237  23.120  1.00  1.16           H  
ATOM   1424 2HE  LYS A  93       8.764  -9.283  23.468  1.00  1.16           H  
ATOM   1425 1HZ  LYS A  93       8.786  -8.503  21.184  1.00  1.16           H  
ATOM   1426 2HZ  LYS A  93       8.601 -10.130  21.200  1.00  1.16           H  
ATOM   1427 3HZ  LYS A  93       7.312  -9.151  20.867  1.00  1.16           H  
ATOM   1428  N   ILE A  94       2.599 -13.720  23.737  1.00  1.07           N  
ATOM   1429  CA  ILE A  94       1.741 -14.518  24.606  1.00  1.07           C  
ATOM   1430  C   ILE A  94       2.164 -15.995  24.573  1.00  1.07           C  
ATOM   1431  O   ILE A  94       2.067 -16.693  25.580  1.00  1.07           O  
ATOM   1432  CB  ILE A  94       0.249 -14.346  24.270  1.00  1.07           C  
ATOM   1433  CG1 ILE A  94      -0.596 -14.756  25.477  1.00  1.07           C  
ATOM   1434  CG2 ILE A  94      -0.136 -15.177  23.093  1.00  1.07           C  
ATOM   1435  CD1 ILE A  94      -0.391 -13.849  26.688  1.00  1.07           C  
ATOM   1436  H   ILE A  94       2.208 -13.289  22.901  1.00  1.07           H  
ATOM   1437  HA  ILE A  94       1.873 -14.159  25.625  1.00  1.07           H  
ATOM   1438  HB  ILE A  94       0.058 -13.296  24.052  1.00  1.07           H  
ATOM   1439 1HG1 ILE A  94      -1.646 -14.728  25.200  1.00  1.07           H  
ATOM   1440 2HG1 ILE A  94      -0.338 -15.774  25.764  1.00  1.07           H  
ATOM   1441 1HG2 ILE A  94      -1.186 -15.024  22.861  1.00  1.07           H  
ATOM   1442 2HG2 ILE A  94       0.460 -14.874  22.280  1.00  1.07           H  
ATOM   1443 3HG2 ILE A  94       0.034 -16.227  23.301  1.00  1.07           H  
ATOM   1444 1HD1 ILE A  94      -1.016 -14.189  27.505  1.00  1.07           H  
ATOM   1445 2HD1 ILE A  94       0.654 -13.879  26.998  1.00  1.07           H  
ATOM   1446 3HD1 ILE A  94      -0.657 -12.822  26.433  1.00  1.07           H  
ATOM   1447  N   SER A  95       2.705 -16.468  23.437  1.00  0.98           N  
ATOM   1448  CA  SER A  95       3.183 -17.849  23.313  1.00  0.98           C  
ATOM   1449  C   SER A  95       4.288 -18.103  24.332  1.00  0.98           C  
ATOM   1450  O   SER A  95       4.397 -19.191  24.899  1.00  0.98           O  
ATOM   1451  CB  SER A  95       3.696 -18.125  21.910  1.00  0.98           C  
ATOM   1452  OG  SER A  95       2.655 -18.038  20.975  1.00  0.98           O  
ATOM   1453  H   SER A  95       2.755 -15.874  22.611  1.00  0.98           H  
ATOM   1454  HA  SER A  95       2.353 -18.524  23.523  1.00  0.98           H  
ATOM   1455 1HB  SER A  95       4.471 -17.406  21.661  1.00  0.98           H  
ATOM   1456 2HB  SER A  95       4.143 -19.114  21.876  1.00  0.98           H  
ATOM   1457  HG  SER A  95       2.342 -17.112  21.039  1.00  0.98           H  
ATOM   1458  N   LYS A  96       5.078 -17.060  24.595  1.00  0.91           N  
ATOM   1459  CA  LYS A  96       6.170 -17.085  25.558  1.00  0.91           C  
ATOM   1460  C   LYS A  96       5.681 -16.784  26.990  1.00  0.91           C  
ATOM   1461  O   LYS A  96       6.494 -16.671  27.916  1.00  0.91           O  
ATOM   1462  CB  LYS A  96       7.256 -16.093  25.135  1.00  0.91           C  
ATOM   1463  CG  LYS A  96       7.969 -16.467  23.833  1.00  0.91           C  
ATOM   1464  CD  LYS A  96       9.027 -15.438  23.453  1.00  0.91           C  
ATOM   1465  CE  LYS A  96       9.734 -15.827  22.156  1.00  0.91           C  
ATOM   1466  NZ  LYS A  96      10.749 -14.812  21.742  1.00  0.91           N  
ATOM   1467  H   LYS A  96       4.940 -16.207  24.048  1.00  0.91           H  
ATOM   1468  HA  LYS A  96       6.600 -18.086  25.559  1.00  0.91           H  
ATOM   1469 1HB  LYS A  96       6.803 -15.109  24.990  1.00  0.91           H  
ATOM   1470 2HB  LYS A  96       7.999 -16.001  25.924  1.00  0.91           H  
ATOM   1471 1HG  LYS A  96       8.439 -17.442  23.943  1.00  0.91           H  
ATOM   1472 2HG  LYS A  96       7.236 -16.527  23.029  1.00  0.91           H  
ATOM   1473 1HD  LYS A  96       8.543 -14.468  23.311  1.00  0.91           H  
ATOM   1474 2HD  LYS A  96       9.762 -15.349  24.251  1.00  0.91           H  
ATOM   1475 1HE  LYS A  96      10.229 -16.785  22.290  1.00  0.91           H  
ATOM   1476 2HE  LYS A  96       8.994 -15.923  21.367  1.00  0.91           H  
ATOM   1477 1HZ  LYS A  96      11.187 -15.105  20.872  1.00  0.91           H  
ATOM   1478 2HZ  LYS A  96      10.294 -13.915  21.602  1.00  0.91           H  
ATOM   1479 3HZ  LYS A  96      11.450 -14.721  22.458  1.00  0.91           H  
ATOM   1480  N   GLY A  97       4.356 -16.622  27.156  1.00  0.86           N  
ATOM   1481  CA  GLY A  97       3.693 -16.353  28.428  1.00  0.86           C  
ATOM   1482  C   GLY A  97       3.752 -14.903  28.880  1.00  0.86           C  
ATOM   1483  O   GLY A  97       3.541 -14.617  30.062  1.00  0.86           O  
ATOM   1484  H   GLY A  97       3.740 -16.722  26.358  1.00  0.86           H  
ATOM   1485 1HA  GLY A  97       2.648 -16.652  28.336  1.00  0.86           H  
ATOM   1486 2HA  GLY A  97       4.131 -16.989  29.196  1.00  0.86           H  
ATOM   1487  N   GLN A  98       4.063 -13.988  27.970  1.00  0.82           N  
ATOM   1488  CA  GLN A  98       4.208 -12.605  28.373  1.00  0.82           C  
ATOM   1489  C   GLN A  98       3.009 -11.766  27.939  1.00  0.82           C  
ATOM   1490  O   GLN A  98       2.394 -12.028  26.908  1.00  0.82           O  
ATOM   1491  CB  GLN A  98       5.473 -12.045  27.719  1.00  0.82           C  
ATOM   1492  CG  GLN A  98       6.722 -12.951  27.895  1.00  0.82           C  
ATOM   1493  CD  GLN A  98       7.180 -13.171  29.315  1.00  0.82           C  
ATOM   1494  OE1 GLN A  98       7.505 -12.216  30.031  1.00  0.82           O  
ATOM   1495  NE2 GLN A  98       7.221 -14.437  29.740  1.00  0.82           N  
ATOM   1496  H   GLN A  98       4.207 -14.241  26.993  1.00  0.82           H  
ATOM   1497  HA  GLN A  98       4.296 -12.554  29.457  1.00  0.82           H  
ATOM   1498 1HB  GLN A  98       5.299 -11.923  26.651  1.00  0.82           H  
ATOM   1499 2HB  GLN A  98       5.691 -11.060  28.130  1.00  0.82           H  
ATOM   1500 1HG  GLN A  98       6.488 -13.925  27.467  1.00  0.82           H  
ATOM   1501 2HG  GLN A  98       7.548 -12.505  27.343  1.00  0.82           H  
ATOM   1502 1HE2 GLN A  98       7.515 -14.648  30.670  1.00  0.82           H  
ATOM   1503 2HE2 GLN A  98       6.951 -15.209  29.116  1.00  0.82           H  
ATOM   1504  N   PHE A  99       2.732 -10.703  28.681  1.00  0.80           N  
ATOM   1505  CA  PHE A  99       1.721  -9.733  28.278  1.00  0.80           C  
ATOM   1506  C   PHE A  99       2.404  -8.413  28.016  1.00  0.80           C  
ATOM   1507  O   PHE A  99       3.289  -8.022  28.775  1.00  0.80           O  
ATOM   1508  CB  PHE A  99       0.651  -9.561  29.340  1.00  0.80           C  
ATOM   1509  CG  PHE A  99      -0.258 -10.717  29.527  1.00  0.80           C  
ATOM   1510  CD1 PHE A  99       0.090 -11.784  30.336  1.00  0.80           C  
ATOM   1511  CD2 PHE A  99      -1.503 -10.716  28.920  1.00  0.80           C  
ATOM   1512  CE1 PHE A  99      -0.788 -12.832  30.524  1.00  0.80           C  
ATOM   1513  CE2 PHE A  99      -2.381 -11.751  29.109  1.00  0.80           C  
ATOM   1514  CZ  PHE A  99      -2.026 -12.813  29.910  1.00  0.80           C  
ATOM   1515  H   PHE A  99       3.248 -10.550  29.535  1.00  0.80           H  
ATOM   1516  HA  PHE A  99       1.247 -10.068  27.353  1.00  0.80           H  
ATOM   1517 1HB  PHE A  99       1.114  -9.340  30.300  1.00  0.80           H  
ATOM   1518 2HB  PHE A  99       0.046  -8.704  29.076  1.00  0.80           H  
ATOM   1519  HD1 PHE A  99       1.065 -11.793  30.826  1.00  0.80           H  
ATOM   1520  HD2 PHE A  99      -1.780  -9.877  28.292  1.00  0.80           H  
ATOM   1521  HE1 PHE A  99      -0.506 -13.671  31.160  1.00  0.80           H  
ATOM   1522  HE2 PHE A  99      -3.355 -11.737  28.630  1.00  0.80           H  
ATOM   1523  HZ  PHE A  99      -2.722 -13.637  30.061  1.00  0.80           H  
ATOM   1524  N   GLN A 100       2.000  -7.757  26.937  1.00  0.78           N  
ATOM   1525  CA  GLN A 100       2.538  -6.469  26.485  1.00  0.78           C  
ATOM   1526  C   GLN A 100       1.401  -5.587  25.970  1.00  0.78           C  
ATOM   1527  O   GLN A 100       0.299  -6.082  25.696  1.00  0.78           O  
ATOM   1528  CB  GLN A 100       3.622  -6.672  25.399  1.00  0.78           C  
ATOM   1529  CG  GLN A 100       4.908  -7.373  25.873  1.00  0.78           C  
ATOM   1530  CD  GLN A 100       5.777  -6.480  26.763  1.00  0.78           C  
ATOM   1531  OE1 GLN A 100       6.708  -5.822  26.282  1.00  0.78           O  
ATOM   1532  NE2 GLN A 100       5.453  -6.440  28.047  1.00  0.78           N  
ATOM   1533  H   GLN A 100       1.272  -8.182  26.380  1.00  0.78           H  
ATOM   1534  HA  GLN A 100       3.000  -5.963  27.331  1.00  0.78           H  
ATOM   1535 1HB  GLN A 100       3.225  -7.295  24.614  1.00  0.78           H  
ATOM   1536 2HB  GLN A 100       3.885  -5.711  24.956  1.00  0.78           H  
ATOM   1537 1HG  GLN A 100       4.666  -8.278  26.415  1.00  0.78           H  
ATOM   1538 2HG  GLN A 100       5.489  -7.627  24.990  1.00  0.78           H  
ATOM   1539 1HE2 GLN A 100       5.959  -5.866  28.685  1.00  0.78           H  
ATOM   1540 2HE2 GLN A 100       4.652  -6.970  28.368  1.00  0.78           H  
ATOM   1541  N   ILE A 101       1.659  -4.292  25.805  1.00  0.77           N  
ATOM   1542  CA  ILE A 101       0.620  -3.405  25.283  1.00  0.77           C  
ATOM   1543  C   ILE A 101       0.070  -3.849  23.923  1.00  0.77           C  
ATOM   1544  O   ILE A 101      -1.108  -3.635  23.642  1.00  0.77           O  
ATOM   1545  CB  ILE A 101       1.115  -1.943  25.192  1.00  0.77           C  
ATOM   1546  CG1 ILE A 101      -0.066  -1.014  24.908  1.00  0.77           C  
ATOM   1547  CG2 ILE A 101       2.180  -1.773  24.114  1.00  0.77           C  
ATOM   1548  CD1 ILE A 101      -1.098  -0.981  26.002  1.00  0.77           C  
ATOM   1549  H   ILE A 101       2.576  -3.915  26.074  1.00  0.77           H  
ATOM   1550  HA  ILE A 101      -0.206  -3.417  25.992  1.00  0.77           H  
ATOM   1551  HB  ILE A 101       1.533  -1.656  26.149  1.00  0.77           H  
ATOM   1552 1HG1 ILE A 101       0.309   0.000  24.763  1.00  0.77           H  
ATOM   1553 2HG1 ILE A 101      -0.538  -1.338  23.991  1.00  0.77           H  
ATOM   1554 1HG2 ILE A 101       2.513  -0.738  24.103  1.00  0.77           H  
ATOM   1555 2HG2 ILE A 101       3.028  -2.421  24.341  1.00  0.77           H  
ATOM   1556 3HG2 ILE A 101       1.777  -2.022  23.144  1.00  0.77           H  
ATOM   1557 1HD1 ILE A 101      -1.901  -0.304  25.710  1.00  0.77           H  
ATOM   1558 2HD1 ILE A 101      -1.498  -1.977  26.151  1.00  0.77           H  
ATOM   1559 3HD1 ILE A 101      -0.635  -0.636  26.925  1.00  0.77           H  
ATOM   1560  N   ASP A 102       0.887  -4.490  23.076  1.00  0.76           N  
ATOM   1561  CA  ASP A 102       0.382  -4.928  21.774  1.00  0.76           C  
ATOM   1562  C   ASP A 102      -0.758  -5.934  21.926  1.00  0.76           C  
ATOM   1563  O   ASP A 102      -1.681  -5.978  21.112  1.00  0.76           O  
ATOM   1564  CB  ASP A 102       1.507  -5.586  20.982  1.00  0.76           C  
ATOM   1565  CG  ASP A 102       2.083  -6.768  21.711  1.00  0.76           C  
ATOM   1566  OD1 ASP A 102       1.765  -6.931  22.865  1.00  0.76           O  
ATOM   1567  OD2 ASP A 102       2.849  -7.483  21.142  1.00  0.76           O  
ATOM   1568  H   ASP A 102       1.847  -4.654  23.339  1.00  0.76           H  
ATOM   1569  HA  ASP A 102       0.007  -4.061  21.234  1.00  0.76           H  
ATOM   1570 1HB  ASP A 102       1.143  -5.911  20.005  1.00  0.76           H  
ATOM   1571 2HB  ASP A 102       2.306  -4.879  20.825  1.00  0.76           H  
ATOM   1572  N   PHE A 103      -0.695  -6.724  22.995  1.00  0.74           N  
ATOM   1573  CA  PHE A 103      -1.683  -7.733  23.300  1.00  0.74           C  
ATOM   1574  C   PHE A 103      -2.959  -7.027  23.680  1.00  0.74           C  
ATOM   1575  O   PHE A 103      -4.030  -7.327  23.160  1.00  0.74           O  
ATOM   1576  CB  PHE A 103      -1.214  -8.630  24.450  1.00  0.74           C  
ATOM   1577  CG  PHE A 103      -2.091  -9.810  24.706  1.00  0.74           C  
ATOM   1578  CD1 PHE A 103      -1.966 -10.951  23.920  1.00  0.74           C  
ATOM   1579  CD2 PHE A 103      -3.043  -9.795  25.705  1.00  0.74           C  
ATOM   1580  CE1 PHE A 103      -2.769 -12.042  24.136  1.00  0.74           C  
ATOM   1581  CE2 PHE A 103      -3.847 -10.893  25.921  1.00  0.74           C  
ATOM   1582  CZ  PHE A 103      -3.709 -12.016  25.139  1.00  0.74           C  
ATOM   1583  H   PHE A 103       0.103  -6.616  23.626  1.00  0.74           H  
ATOM   1584  HA  PHE A 103      -1.862  -8.337  22.409  1.00  0.74           H  
ATOM   1585 1HB  PHE A 103      -0.201  -8.983  24.245  1.00  0.74           H  
ATOM   1586 2HB  PHE A 103      -1.174  -8.046  25.363  1.00  0.74           H  
ATOM   1587  HD1 PHE A 103      -1.216 -10.980  23.129  1.00  0.74           H  
ATOM   1588  HD2 PHE A 103      -3.151  -8.902  26.322  1.00  0.74           H  
ATOM   1589  HE1 PHE A 103      -2.658 -12.930  23.515  1.00  0.74           H  
ATOM   1590  HE2 PHE A 103      -4.593 -10.876  26.710  1.00  0.74           H  
ATOM   1591  HZ  PHE A 103      -4.344 -12.883  25.311  1.00  0.74           H  
ATOM   1592  N   LEU A 104      -2.848  -6.047  24.578  1.00  0.72           N  
ATOM   1593  CA  LEU A 104      -4.047  -5.361  25.047  1.00  0.72           C  
ATOM   1594  C   LEU A 104      -4.737  -4.673  23.877  1.00  0.72           C  
ATOM   1595  O   LEU A 104      -5.960  -4.759  23.735  1.00  0.72           O  
ATOM   1596  CB  LEU A 104      -3.712  -4.305  26.098  1.00  0.72           C  
ATOM   1597  CG  LEU A 104      -4.916  -3.607  26.749  1.00  0.72           C  
ATOM   1598  CD1 LEU A 104      -5.781  -4.663  27.459  1.00  0.72           C  
ATOM   1599  CD2 LEU A 104      -4.425  -2.541  27.762  1.00  0.72           C  
ATOM   1600  H   LEU A 104      -1.919  -5.821  24.947  1.00  0.72           H  
ATOM   1601  HA  LEU A 104      -4.727  -6.097  25.476  1.00  0.72           H  
ATOM   1602 1HB  LEU A 104      -3.126  -4.739  26.833  1.00  0.72           H  
ATOM   1603 2HB  LEU A 104      -3.123  -3.536  25.609  1.00  0.72           H  
ATOM   1604  HG  LEU A 104      -5.517  -3.134  25.973  1.00  0.72           H  
ATOM   1605 1HD1 LEU A 104      -6.641  -4.189  27.903  1.00  0.72           H  
ATOM   1606 2HD1 LEU A 104      -6.118  -5.407  26.737  1.00  0.72           H  
ATOM   1607 3HD1 LEU A 104      -5.195  -5.149  28.238  1.00  0.72           H  
ATOM   1608 1HD2 LEU A 104      -5.281  -2.045  28.215  1.00  0.72           H  
ATOM   1609 2HD2 LEU A 104      -3.835  -3.015  28.538  1.00  0.72           H  
ATOM   1610 3HD2 LEU A 104      -3.819  -1.809  27.238  1.00  0.72           H  
ATOM   1611  N   MET A 105      -3.943  -4.009  23.029  1.00  0.71           N  
ATOM   1612  CA  MET A 105      -4.456  -3.310  21.854  1.00  0.71           C  
ATOM   1613  C   MET A 105      -5.111  -4.284  20.879  1.00  0.71           C  
ATOM   1614  O   MET A 105      -6.182  -4.003  20.338  1.00  0.71           O  
ATOM   1615  CB  MET A 105      -3.308  -2.555  21.189  1.00  0.71           C  
ATOM   1616  CG  MET A 105      -2.807  -1.358  22.004  1.00  0.71           C  
ATOM   1617  SD  MET A 105      -3.998  -0.035  22.120  1.00  0.71           S  
ATOM   1618  CE  MET A 105      -3.776   0.704  20.516  1.00  0.71           C  
ATOM   1619  H   MET A 105      -2.941  -3.978  23.216  1.00  0.71           H  
ATOM   1620  HA  MET A 105      -5.211  -2.596  22.179  1.00  0.71           H  
ATOM   1621 1HB  MET A 105      -2.466  -3.235  21.044  1.00  0.71           H  
ATOM   1622 2HB  MET A 105      -3.617  -2.200  20.205  1.00  0.71           H  
ATOM   1623 1HG  MET A 105      -2.599  -1.702  23.012  1.00  0.71           H  
ATOM   1624 2HG  MET A 105      -1.886  -0.970  21.575  1.00  0.71           H  
ATOM   1625 1HE  MET A 105      -4.451   1.541  20.391  1.00  0.71           H  
ATOM   1626 2HE  MET A 105      -2.756   1.064  20.425  1.00  0.71           H  
ATOM   1627 3HE  MET A 105      -3.972  -0.037  19.747  1.00  0.71           H  
ATOM   1628  N   LEU A 106      -4.517  -5.467  20.705  1.00  0.70           N  
ATOM   1629  CA  LEU A 106      -5.094  -6.466  19.823  1.00  0.70           C  
ATOM   1630  C   LEU A 106      -6.463  -6.874  20.343  1.00  0.70           C  
ATOM   1631  O   LEU A 106      -7.433  -6.954  19.579  1.00  0.70           O  
ATOM   1632  CB  LEU A 106      -4.238  -7.726  19.777  1.00  0.70           C  
ATOM   1633  CG  LEU A 106      -4.759  -8.810  18.873  1.00  0.70           C  
ATOM   1634  CD1 LEU A 106      -4.717  -8.284  17.426  1.00  0.70           C  
ATOM   1635  CD2 LEU A 106      -3.954 -10.063  19.090  1.00  0.70           C  
ATOM   1636  H   LEU A 106      -3.623  -5.671  21.153  1.00  0.70           H  
ATOM   1637  HA  LEU A 106      -5.195  -6.043  18.825  1.00  0.70           H  
ATOM   1638 1HB  LEU A 106      -3.238  -7.462  19.454  1.00  0.70           H  
ATOM   1639 2HB  LEU A 106      -4.167  -8.141  20.779  1.00  0.70           H  
ATOM   1640  HG  LEU A 106      -5.804  -9.021  19.110  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 106      -5.111  -9.040  16.754  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 106      -5.327  -7.384  17.348  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 106      -3.689  -8.049  17.151  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 106      -4.320 -10.855  18.443  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 106      -2.941  -9.858  18.882  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 106      -4.045 -10.372  20.132  1.00  0.70           H  
ATOM   1647  N   VAL A 107      -6.530  -7.162  21.646  1.00  0.70           N  
ATOM   1648  CA  VAL A 107      -7.754  -7.622  22.283  1.00  0.70           C  
ATOM   1649  C   VAL A 107      -8.826  -6.532  22.243  1.00  0.70           C  
ATOM   1650  O   VAL A 107      -9.983  -6.804  21.906  1.00  0.70           O  
ATOM   1651  CB  VAL A 107      -7.456  -8.058  23.740  1.00  0.70           C  
ATOM   1652  CG1 VAL A 107      -8.723  -8.376  24.481  1.00  0.70           C  
ATOM   1653  CG2 VAL A 107      -6.545  -9.298  23.732  1.00  0.70           C  
ATOM   1654  H   VAL A 107      -5.685  -7.072  22.212  1.00  0.70           H  
ATOM   1655  HA  VAL A 107      -8.116  -8.492  21.738  1.00  0.70           H  
ATOM   1656  HB  VAL A 107      -6.957  -7.233  24.256  1.00  0.70           H  
ATOM   1657 1HG1 VAL A 107      -8.485  -8.659  25.508  1.00  0.70           H  
ATOM   1658 2HG1 VAL A 107      -9.346  -7.527  24.481  1.00  0.70           H  
ATOM   1659 3HG1 VAL A 107      -9.238  -9.197  23.985  1.00  0.70           H  
ATOM   1660 1HG2 VAL A 107      -6.322  -9.587  24.755  1.00  0.70           H  
ATOM   1661 2HG2 VAL A 107      -7.051 -10.115  23.224  1.00  0.70           H  
ATOM   1662 3HG2 VAL A 107      -5.624  -9.081  23.214  1.00  0.70           H  
ATOM   1663  N   ALA A 108      -8.452  -5.287  22.555  1.00  0.70           N  
ATOM   1664  CA  ALA A 108      -9.412  -4.190  22.510  1.00  0.70           C  
ATOM   1665  C   ALA A 108      -9.966  -4.024  21.107  1.00  0.70           C  
ATOM   1666  O   ALA A 108     -11.182  -3.899  20.915  1.00  0.70           O  
ATOM   1667  CB  ALA A 108      -8.741  -2.892  22.934  1.00  0.70           C  
ATOM   1668  H   ALA A 108      -7.493  -5.101  22.837  1.00  0.70           H  
ATOM   1669  HA  ALA A 108     -10.233  -4.420  23.178  1.00  0.70           H  
ATOM   1670 1HB  ALA A 108      -9.464  -2.082  22.911  1.00  0.70           H  
ATOM   1671 2HB  ALA A 108      -8.339  -2.990  23.935  1.00  0.70           H  
ATOM   1672 3HB  ALA A 108      -7.923  -2.671  22.248  1.00  0.70           H  
ATOM   1673  N   ALA A 109      -9.071  -4.074  20.118  1.00  0.71           N  
ATOM   1674  CA  ALA A 109      -9.461  -3.933  18.734  1.00  0.71           C  
ATOM   1675  C   ALA A 109     -10.333  -5.080  18.267  1.00  0.71           C  
ATOM   1676  O   ALA A 109     -11.300  -4.866  17.531  1.00  0.71           O  
ATOM   1677  CB  ALA A 109      -8.234  -3.844  17.858  1.00  0.71           C  
ATOM   1678  H   ALA A 109      -8.079  -4.186  20.328  1.00  0.71           H  
ATOM   1679  HA  ALA A 109     -10.034  -3.018  18.657  1.00  0.71           H  
ATOM   1680 1HB  ALA A 109      -8.534  -3.694  16.828  1.00  0.71           H  
ATOM   1681 2HB  ALA A 109      -7.623  -3.001  18.184  1.00  0.71           H  
ATOM   1682 3HB  ALA A 109      -7.655  -4.764  17.943  1.00  0.71           H  
ATOM   1683  N   SER A 110     -10.001  -6.300  18.701  1.00  0.72           N  
ATOM   1684  CA  SER A 110     -10.749  -7.479  18.306  1.00  0.72           C  
ATOM   1685  C   SER A 110     -12.150  -7.398  18.865  1.00  0.72           C  
ATOM   1686  O   SER A 110     -13.121  -7.684  18.166  1.00  0.72           O  
ATOM   1687  CB  SER A 110     -10.055  -8.725  18.809  1.00  0.72           C  
ATOM   1688  OG  SER A 110      -8.792  -8.870  18.208  1.00  0.72           O  
ATOM   1689  H   SER A 110      -9.181  -6.423  19.294  1.00  0.72           H  
ATOM   1690  HA  SER A 110     -10.811  -7.510  17.221  1.00  0.72           H  
ATOM   1691 1HB  SER A 110      -9.941  -8.664  19.891  1.00  0.72           H  
ATOM   1692 2HB  SER A 110     -10.670  -9.595  18.590  1.00  0.72           H  
ATOM   1693  HG  SER A 110      -8.258  -8.112  18.545  1.00  0.72           H  
ATOM   1694  N   GLY A 111     -12.267  -6.964  20.117  1.00  0.74           N  
ATOM   1695  CA  GLY A 111     -13.570  -6.828  20.735  1.00  0.74           C  
ATOM   1696  C   GLY A 111     -14.397  -5.848  19.930  1.00  0.74           C  
ATOM   1697  O   GLY A 111     -15.567  -6.098  19.615  1.00  0.74           O  
ATOM   1698  H   GLY A 111     -11.431  -6.746  20.662  1.00  0.74           H  
ATOM   1699 1HA  GLY A 111     -14.060  -7.795  20.756  1.00  0.74           H  
ATOM   1700 2HA  GLY A 111     -13.459  -6.479  21.761  1.00  0.74           H  
ATOM   1701  N   ALA A 112     -13.783  -4.714  19.601  1.00  0.76           N  
ATOM   1702  CA  ALA A 112     -14.477  -3.693  18.852  1.00  0.76           C  
ATOM   1703  C   ALA A 112     -14.957  -4.239  17.516  1.00  0.76           C  
ATOM   1704  O   ALA A 112     -16.118  -4.050  17.139  1.00  0.76           O  
ATOM   1705  CB  ALA A 112     -13.540  -2.512  18.652  1.00  0.76           C  
ATOM   1706  H   ALA A 112     -12.819  -4.547  19.900  1.00  0.76           H  
ATOM   1707  HA  ALA A 112     -15.343  -3.382  19.417  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112     -14.049  -1.732  18.114  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112     -13.214  -2.133  19.614  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112     -12.675  -2.828  18.087  1.00  0.76           H  
ATOM   1711  N   ALA A 113     -14.105  -5.017  16.846  1.00  0.78           N  
ATOM   1712  CA  ALA A 113     -14.457  -5.617  15.567  1.00  0.78           C  
ATOM   1713  C   ALA A 113     -15.652  -6.570  15.693  1.00  0.78           C  
ATOM   1714  O   ALA A 113     -16.594  -6.516  14.900  1.00  0.78           O  
ATOM   1715  CB  ALA A 113     -13.248  -6.356  15.033  1.00  0.78           C  
ATOM   1716  H   ALA A 113     -13.162  -5.151  17.209  1.00  0.78           H  
ATOM   1717  HA  ALA A 113     -14.736  -4.822  14.876  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113     -13.480  -6.792  14.107  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113     -12.426  -5.658  14.924  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113     -12.966  -7.139  15.724  1.00  0.78           H  
ATOM   1721  N   ILE A 114     -15.679  -7.372  16.760  1.00  0.81           N  
ATOM   1722  CA  ILE A 114     -16.756  -8.335  16.996  1.00  0.81           C  
ATOM   1723  C   ILE A 114     -18.093  -7.632  17.146  1.00  0.81           C  
ATOM   1724  O   ILE A 114     -19.121  -8.083  16.632  1.00  0.81           O  
ATOM   1725  CB  ILE A 114     -16.479  -9.196  18.235  1.00  0.81           C  
ATOM   1726  CG1 ILE A 114     -15.298 -10.130  17.975  1.00  0.81           C  
ATOM   1727  CG2 ILE A 114     -17.729  -9.995  18.578  1.00  0.81           C  
ATOM   1728  CD1 ILE A 114     -14.770 -10.784  19.231  1.00  0.81           C  
ATOM   1729  H   ILE A 114     -14.884  -7.352  17.400  1.00  0.81           H  
ATOM   1730  HA  ILE A 114     -16.816  -8.996  16.133  1.00  0.81           H  
ATOM   1731  HB  ILE A 114     -16.211  -8.553  19.072  1.00  0.81           H  
ATOM   1732 1HG1 ILE A 114     -15.612 -10.912  17.286  1.00  0.81           H  
ATOM   1733 2HG1 ILE A 114     -14.499  -9.568  17.508  1.00  0.81           H  
ATOM   1734 1HG2 ILE A 114     -17.541 -10.609  19.454  1.00  0.81           H  
ATOM   1735 2HG2 ILE A 114     -18.551  -9.310  18.780  1.00  0.81           H  
ATOM   1736 3HG2 ILE A 114     -17.987 -10.639  17.738  1.00  0.81           H  
ATOM   1737 1HD1 ILE A 114     -13.933 -11.433  18.977  1.00  0.81           H  
ATOM   1738 2HD1 ILE A 114     -14.432 -10.012  19.919  1.00  0.81           H  
ATOM   1739 3HD1 ILE A 114     -15.557 -11.369  19.698  1.00  0.81           H  
ATOM   1740  N   LEU A 115     -18.068  -6.517  17.853  1.00  0.83           N  
ATOM   1741  CA  LEU A 115     -19.229  -5.683  18.118  1.00  0.83           C  
ATOM   1742  C   LEU A 115     -19.638  -4.756  16.971  1.00  0.83           C  
ATOM   1743  O   LEU A 115     -20.603  -4.007  17.105  1.00  0.83           O  
ATOM   1744  CB  LEU A 115     -18.932  -4.870  19.368  1.00  0.83           C  
ATOM   1745  CG  LEU A 115     -18.885  -5.664  20.637  1.00  0.83           C  
ATOM   1746  CD1 LEU A 115     -18.328  -4.842  21.679  1.00  0.83           C  
ATOM   1747  CD2 LEU A 115     -20.331  -6.047  21.011  1.00  0.83           C  
ATOM   1748  H   LEU A 115     -17.168  -6.232  18.253  1.00  0.83           H  
ATOM   1749  HA  LEU A 115     -20.065  -6.346  18.330  1.00  0.83           H  
ATOM   1750 1HB  LEU A 115     -17.957  -4.387  19.240  1.00  0.83           H  
ATOM   1751 2HB  LEU A 115     -19.689  -4.093  19.473  1.00  0.83           H  
ATOM   1752  HG  LEU A 115     -18.267  -6.550  20.515  1.00  0.83           H  
ATOM   1753 1HD1 LEU A 115     -18.307  -5.383  22.622  1.00  0.83           H  
ATOM   1754 2HD1 LEU A 115     -17.328  -4.573  21.400  1.00  0.83           H  
ATOM   1755 3HD1 LEU A 115     -18.945  -3.966  21.755  1.00  0.83           H  
ATOM   1756 1HD2 LEU A 115     -20.353  -6.586  21.936  1.00  0.83           H  
ATOM   1757 2HD2 LEU A 115     -20.925  -5.140  21.131  1.00  0.83           H  
ATOM   1758 3HD2 LEU A 115     -20.762  -6.661  20.223  1.00  0.83           H  
ATOM   1759  N   GLY A 116     -18.914  -4.792  15.856  1.00  0.84           N  
ATOM   1760  CA  GLY A 116     -19.227  -3.938  14.717  1.00  0.84           C  
ATOM   1761  C   GLY A 116     -18.555  -2.567  14.774  1.00  0.84           C  
ATOM   1762  O   GLY A 116     -18.687  -1.758  13.850  1.00  0.84           O  
ATOM   1763  H   GLY A 116     -18.125  -5.437  15.759  1.00  0.84           H  
ATOM   1764 1HA  GLY A 116     -18.924  -4.452  13.807  1.00  0.84           H  
ATOM   1765 2HA  GLY A 116     -20.305  -3.810  14.656  1.00  0.84           H  
ATOM   1766  N   GLU A 117     -17.801  -2.297  15.833  1.00  0.85           N  
ATOM   1767  CA  GLU A 117     -17.131  -1.011  16.002  1.00  0.85           C  
ATOM   1768  C   GLU A 117     -15.790  -1.074  15.272  1.00  0.85           C  
ATOM   1769  O   GLU A 117     -14.715  -0.936  15.863  1.00  0.85           O  
ATOM   1770  CB  GLU A 117     -16.944  -0.698  17.496  1.00  0.85           C  
ATOM   1771  CG  GLU A 117     -18.217  -0.459  18.320  1.00  0.85           C  
ATOM   1772  CD  GLU A 117     -18.903   0.865  18.029  1.00  0.85           C  
ATOM   1773  OE1 GLU A 117     -18.271   1.881  18.204  1.00  0.85           O  
ATOM   1774  OE2 GLU A 117     -20.054   0.863  17.667  1.00  0.85           O  
ATOM   1775  H   GLU A 117     -17.647  -3.015  16.537  1.00  0.85           H  
ATOM   1776  HA  GLU A 117     -17.740  -0.230  15.549  1.00  0.85           H  
ATOM   1777 1HB  GLU A 117     -16.427  -1.521  17.968  1.00  0.85           H  
ATOM   1778 2HB  GLU A 117     -16.312   0.182  17.603  1.00  0.85           H  
ATOM   1779 1HG  GLU A 117     -18.919  -1.272  18.119  1.00  0.85           H  
ATOM   1780 2HG  GLU A 117     -17.963  -0.502  19.367  1.00  0.85           H  
ATOM   1781  N   TRP A 118     -15.874  -1.237  13.959  1.00  0.84           N  
ATOM   1782  CA  TRP A 118     -14.700  -1.448  13.128  1.00  0.84           C  
ATOM   1783  C   TRP A 118     -13.848  -0.194  13.046  1.00  0.84           C  
ATOM   1784  O   TRP A 118     -12.628  -0.272  12.917  1.00  0.84           O  
ATOM   1785  CB  TRP A 118     -15.149  -1.896  11.741  1.00  0.84           C  
ATOM   1786  CG  TRP A 118     -15.703  -3.284  11.718  1.00  0.84           C  
ATOM   1787  CD1 TRP A 118     -17.015  -3.637  11.695  1.00  0.84           C  
ATOM   1788  CD2 TRP A 118     -14.962  -4.520  11.658  1.00  0.84           C  
ATOM   1789  NE1 TRP A 118     -17.140  -5.000  11.651  1.00  0.84           N  
ATOM   1790  CE2 TRP A 118     -15.899  -5.557  11.622  1.00  0.84           C  
ATOM   1791  CE3 TRP A 118     -13.606  -4.827  11.617  1.00  0.84           C  
ATOM   1792  CZ2 TRP A 118     -15.524  -6.883  11.553  1.00  0.84           C  
ATOM   1793  CZ3 TRP A 118     -13.237  -6.158  11.532  1.00  0.84           C  
ATOM   1794  CH2 TRP A 118     -14.168  -7.159  11.505  1.00  0.84           C  
ATOM   1795  H   TRP A 118     -16.814  -1.292  13.567  1.00  0.84           H  
ATOM   1796  HA  TRP A 118     -14.103  -2.245  13.573  1.00  0.84           H  
ATOM   1797 1HB  TRP A 118     -15.892  -1.205  11.351  1.00  0.84           H  
ATOM   1798 2HB  TRP A 118     -14.298  -1.889  11.073  1.00  0.84           H  
ATOM   1799  HD1 TRP A 118     -17.848  -2.942  11.716  1.00  0.84           H  
ATOM   1800  HE1 TRP A 118     -18.011  -5.512  11.631  1.00  0.84           H  
ATOM   1801  HE3 TRP A 118     -12.859  -4.039  11.637  1.00  0.84           H  
ATOM   1802  HZ2 TRP A 118     -16.255  -7.691  11.525  1.00  0.84           H  
ATOM   1803  HZ3 TRP A 118     -12.203  -6.395  11.488  1.00  0.84           H  
ATOM   1804  HH2 TRP A 118     -13.834  -8.194  11.441  1.00  0.84           H  
ATOM   1805  N   ALA A 119     -14.478   0.976  13.161  1.00  0.83           N  
ATOM   1806  CA  ALA A 119     -13.723   2.221  13.154  1.00  0.83           C  
ATOM   1807  C   ALA A 119     -12.804   2.286  14.368  1.00  0.83           C  
ATOM   1808  O   ALA A 119     -11.683   2.783  14.269  1.00  0.83           O  
ATOM   1809  CB  ALA A 119     -14.658   3.416  13.121  1.00  0.83           C  
ATOM   1810  H   ALA A 119     -15.481   0.990  13.262  1.00  0.83           H  
ATOM   1811  HA  ALA A 119     -13.091   2.234  12.276  1.00  0.83           H  
ATOM   1812 1HB  ALA A 119     -14.070   4.332  13.096  1.00  0.83           H  
ATOM   1813 2HB  ALA A 119     -15.285   3.366  12.235  1.00  0.83           H  
ATOM   1814 3HB  ALA A 119     -15.285   3.409  14.010  1.00  0.83           H  
ATOM   1815  N   GLU A 120     -13.285   1.804  15.523  1.00  0.82           N  
ATOM   1816  CA  GLU A 120     -12.472   1.830  16.735  1.00  0.82           C  
ATOM   1817  C   GLU A 120     -11.377   0.792  16.661  1.00  0.82           C  
ATOM   1818  O   GLU A 120     -10.232   1.054  17.041  1.00  0.82           O  
ATOM   1819  CB  GLU A 120     -13.307   1.630  17.993  1.00  0.82           C  
ATOM   1820  CG  GLU A 120     -12.486   1.658  19.244  1.00  0.82           C  
ATOM   1821  CD  GLU A 120     -11.835   2.954  19.393  1.00  0.82           C  
ATOM   1822  OE1 GLU A 120     -12.214   3.853  18.687  1.00  0.82           O  
ATOM   1823  OE2 GLU A 120     -10.985   3.080  20.224  1.00  0.82           O  
ATOM   1824  H   GLU A 120     -14.209   1.391  15.556  1.00  0.82           H  
ATOM   1825  HA  GLU A 120     -11.999   2.809  16.807  1.00  0.82           H  
ATOM   1826 1HB  GLU A 120     -14.066   2.407  18.064  1.00  0.82           H  
ATOM   1827 2HB  GLU A 120     -13.821   0.672  17.944  1.00  0.82           H  
ATOM   1828 1HG  GLU A 120     -13.122   1.466  20.097  1.00  0.82           H  
ATOM   1829 2HG  GLU A 120     -11.731   0.871  19.203  1.00  0.82           H  
ATOM   1830  N   GLY A 121     -11.721  -0.385  16.138  1.00  0.82           N  
ATOM   1831  CA  GLY A 121     -10.734  -1.434  15.996  1.00  0.82           C  
ATOM   1832  C   GLY A 121      -9.594  -0.883  15.159  1.00  0.82           C  
ATOM   1833  O   GLY A 121      -8.428  -0.899  15.569  1.00  0.82           O  
ATOM   1834  H   GLY A 121     -12.690  -0.550  15.861  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121     -10.372  -1.722  16.970  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121     -11.178  -2.309  15.520  1.00  0.82           H  
ATOM   1837  N   ALA A 122      -9.950  -0.369  13.982  1.00  0.82           N  
ATOM   1838  CA  ALA A 122      -8.998   0.203  13.055  1.00  0.82           C  
ATOM   1839  C   ALA A 122      -8.227   1.386  13.653  1.00  0.82           C  
ATOM   1840  O   ALA A 122      -7.016   1.494  13.445  1.00  0.82           O  
ATOM   1841  CB  ALA A 122      -9.743   0.651  11.815  1.00  0.82           C  
ATOM   1842  H   ALA A 122     -10.932  -0.378  13.707  1.00  0.82           H  
ATOM   1843  HA  ALA A 122      -8.277  -0.569  12.786  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122      -9.040   1.059  11.103  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122     -10.267  -0.201  11.373  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122     -10.470   1.414  12.089  1.00  0.82           H  
ATOM   1847  N   PHE A 123      -8.899   2.263  14.416  1.00  0.84           N  
ATOM   1848  CA  PHE A 123      -8.213   3.405  15.014  1.00  0.84           C  
ATOM   1849  C   PHE A 123      -7.105   2.987  15.952  1.00  0.84           C  
ATOM   1850  O   PHE A 123      -5.980   3.494  15.864  1.00  0.84           O  
ATOM   1851  CB  PHE A 123      -9.147   4.306  15.817  1.00  0.84           C  
ATOM   1852  CG  PHE A 123      -8.358   5.391  16.513  1.00  0.84           C  
ATOM   1853  CD1 PHE A 123      -7.953   6.529  15.831  1.00  0.84           C  
ATOM   1854  CD2 PHE A 123      -7.978   5.245  17.843  1.00  0.84           C  
ATOM   1855  CE1 PHE A 123      -7.198   7.506  16.469  1.00  0.84           C  
ATOM   1856  CE2 PHE A 123      -7.220   6.208  18.474  1.00  0.84           C  
ATOM   1857  CZ  PHE A 123      -6.834   7.345  17.785  1.00  0.84           C  
ATOM   1858  H   PHE A 123      -9.902   2.171  14.556  1.00  0.84           H  
ATOM   1859  HA  PHE A 123      -7.776   3.996  14.213  1.00  0.84           H  
ATOM   1860 1HB  PHE A 123      -9.886   4.764  15.164  1.00  0.84           H  
ATOM   1861 2HB  PHE A 123      -9.678   3.721  16.572  1.00  0.84           H  
ATOM   1862  HD1 PHE A 123      -8.237   6.651  14.784  1.00  0.84           H  
ATOM   1863  HD2 PHE A 123      -8.288   4.348  18.386  1.00  0.84           H  
ATOM   1864  HE1 PHE A 123      -6.890   8.405  15.927  1.00  0.84           H  
ATOM   1865  HE2 PHE A 123      -6.931   6.077  19.518  1.00  0.84           H  
ATOM   1866  HZ  PHE A 123      -6.243   8.115  18.281  1.00  0.84           H  
ATOM   1867  N   LEU A 124      -7.416   2.080  16.872  1.00  0.87           N  
ATOM   1868  CA  LEU A 124      -6.428   1.672  17.849  1.00  0.87           C  
ATOM   1869  C   LEU A 124      -5.253   1.004  17.172  1.00  0.87           C  
ATOM   1870  O   LEU A 124      -4.097   1.264  17.517  1.00  0.87           O  
ATOM   1871  CB  LEU A 124      -7.068   0.697  18.828  1.00  0.87           C  
ATOM   1872  CG  LEU A 124      -8.082   1.283  19.731  1.00  0.87           C  
ATOM   1873  CD1 LEU A 124      -8.725   0.175  20.483  1.00  0.87           C  
ATOM   1874  CD2 LEU A 124      -7.429   2.300  20.673  1.00  0.87           C  
ATOM   1875  H   LEU A 124      -8.361   1.687  16.899  1.00  0.87           H  
ATOM   1876  HA  LEU A 124      -6.077   2.552  18.383  1.00  0.87           H  
ATOM   1877 1HB  LEU A 124      -7.574  -0.078  18.244  1.00  0.87           H  
ATOM   1878 2HB  LEU A 124      -6.312   0.222  19.425  1.00  0.87           H  
ATOM   1879  HG  LEU A 124      -8.854   1.786  19.137  1.00  0.87           H  
ATOM   1880 1HD1 LEU A 124      -9.458   0.608  21.107  1.00  0.87           H  
ATOM   1881 2HD1 LEU A 124      -9.194  -0.521  19.785  1.00  0.87           H  
ATOM   1882 3HD1 LEU A 124      -7.984  -0.348  21.084  1.00  0.87           H  
ATOM   1883 1HD2 LEU A 124      -8.190   2.725  21.325  1.00  0.87           H  
ATOM   1884 2HD2 LEU A 124      -6.671   1.807  21.278  1.00  0.87           H  
ATOM   1885 3HD2 LEU A 124      -6.967   3.096  20.091  1.00  0.87           H  
ATOM   1886  N   LEU A 125      -5.534   0.187  16.166  1.00  0.91           N  
ATOM   1887  CA  LEU A 125      -4.483  -0.495  15.444  1.00  0.91           C  
ATOM   1888  C   LEU A 125      -3.612   0.505  14.684  1.00  0.91           C  
ATOM   1889  O   LEU A 125      -2.383   0.368  14.643  1.00  0.91           O  
ATOM   1890  CB  LEU A 125      -5.139  -1.526  14.557  1.00  0.91           C  
ATOM   1891  CG  LEU A 125      -5.774  -2.678  15.359  1.00  0.91           C  
ATOM   1892  CD1 LEU A 125      -6.620  -3.509  14.452  1.00  0.91           C  
ATOM   1893  CD2 LEU A 125      -4.657  -3.520  16.023  1.00  0.91           C  
ATOM   1894  H   LEU A 125      -6.509   0.002  15.911  1.00  0.91           H  
ATOM   1895  HA  LEU A 125      -3.854  -1.015  16.164  1.00  0.91           H  
ATOM   1896 1HB  LEU A 125      -5.914  -1.047  13.956  1.00  0.91           H  
ATOM   1897 2HB  LEU A 125      -4.400  -1.943  13.917  1.00  0.91           H  
ATOM   1898  HG  LEU A 125      -6.412  -2.270  16.137  1.00  0.91           H  
ATOM   1899 1HD1 LEU A 125      -7.067  -4.313  15.017  1.00  0.91           H  
ATOM   1900 2HD1 LEU A 125      -7.397  -2.881  14.028  1.00  0.91           H  
ATOM   1901 3HD1 LEU A 125      -6.037  -3.909  13.670  1.00  0.91           H  
ATOM   1902 1HD2 LEU A 125      -5.104  -4.331  16.599  1.00  0.91           H  
ATOM   1903 2HD2 LEU A 125      -4.006  -3.934  15.260  1.00  0.91           H  
ATOM   1904 3HD2 LEU A 125      -4.069  -2.888  16.688  1.00  0.91           H  
ATOM   1905  N   PHE A 126      -4.231   1.546  14.121  1.00  0.96           N  
ATOM   1906  CA  PHE A 126      -3.471   2.603  13.471  1.00  0.96           C  
ATOM   1907  C   PHE A 126      -2.525   3.259  14.455  1.00  0.96           C  
ATOM   1908  O   PHE A 126      -1.322   3.354  14.207  1.00  0.96           O  
ATOM   1909  CB  PHE A 126      -4.399   3.675  12.900  1.00  0.96           C  
ATOM   1910  CG  PHE A 126      -3.695   4.896  12.429  1.00  0.96           C  
ATOM   1911  CD1 PHE A 126      -3.062   4.925  11.227  1.00  0.96           C  
ATOM   1912  CD2 PHE A 126      -3.675   6.037  13.226  1.00  0.96           C  
ATOM   1913  CE1 PHE A 126      -2.405   6.068  10.795  1.00  0.96           C  
ATOM   1914  CE2 PHE A 126      -3.027   7.175  12.811  1.00  0.96           C  
ATOM   1915  CZ  PHE A 126      -2.388   7.190  11.585  1.00  0.96           C  
ATOM   1916  H   PHE A 126      -5.249   1.610  14.135  1.00  0.96           H  
ATOM   1917  HA  PHE A 126      -2.888   2.165  12.660  1.00  0.96           H  
ATOM   1918 1HB  PHE A 126      -4.958   3.259  12.062  1.00  0.96           H  
ATOM   1919 2HB  PHE A 126      -5.120   3.972  13.644  1.00  0.96           H  
ATOM   1920  HD1 PHE A 126      -3.085   4.031  10.618  1.00  0.96           H  
ATOM   1921  HD2 PHE A 126      -4.182   6.016  14.194  1.00  0.96           H  
ATOM   1922  HE1 PHE A 126      -1.901   6.079   9.830  1.00  0.96           H  
ATOM   1923  HE2 PHE A 126      -3.017   8.060  13.445  1.00  0.96           H  
ATOM   1924  HZ  PHE A 126      -1.872   8.086  11.248  1.00  0.96           H  
ATOM   1925  N   LEU A 127      -3.061   3.695  15.595  1.00  1.02           N  
ATOM   1926  CA  LEU A 127      -2.265   4.434  16.562  1.00  1.02           C  
ATOM   1927  C   LEU A 127      -1.124   3.552  17.083  1.00  1.02           C  
ATOM   1928  O   LEU A 127       0.019   4.013  17.203  1.00  1.02           O  
ATOM   1929  CB  LEU A 127      -3.180   4.956  17.677  1.00  1.02           C  
ATOM   1930  CG  LEU A 127      -2.540   5.862  18.704  1.00  1.02           C  
ATOM   1931  CD1 LEU A 127      -1.961   7.082  17.978  1.00  1.02           C  
ATOM   1932  CD2 LEU A 127      -3.596   6.316  19.697  1.00  1.02           C  
ATOM   1933  H   LEU A 127      -4.058   3.549  15.765  1.00  1.02           H  
ATOM   1934  HA  LEU A 127      -1.826   5.292  16.055  1.00  1.02           H  
ATOM   1935 1HB  LEU A 127      -4.009   5.497  17.216  1.00  1.02           H  
ATOM   1936 2HB  LEU A 127      -3.599   4.093  18.205  1.00  1.02           H  
ATOM   1937  HG  LEU A 127      -1.745   5.332  19.223  1.00  1.02           H  
ATOM   1938 1HD1 LEU A 127      -1.507   7.754  18.701  1.00  1.02           H  
ATOM   1939 2HD1 LEU A 127      -1.207   6.758  17.258  1.00  1.02           H  
ATOM   1940 3HD1 LEU A 127      -2.762   7.606  17.456  1.00  1.02           H  
ATOM   1941 1HD2 LEU A 127      -3.145   6.979  20.440  1.00  1.02           H  
ATOM   1942 2HD2 LEU A 127      -4.371   6.846  19.170  1.00  1.02           H  
ATOM   1943 3HD2 LEU A 127      -4.027   5.453  20.185  1.00  1.02           H  
ATOM   1944  N   PHE A 128      -1.420   2.274  17.348  1.00  1.09           N  
ATOM   1945  CA  PHE A 128      -0.406   1.317  17.771  1.00  1.09           C  
ATOM   1946  C   PHE A 128       0.708   1.214  16.743  1.00  1.09           C  
ATOM   1947  O   PHE A 128       1.892   1.304  17.089  1.00  1.09           O  
ATOM   1948  CB  PHE A 128      -0.985  -0.082  17.962  1.00  1.09           C  
ATOM   1949  CG  PHE A 128       0.073  -1.106  18.249  1.00  1.09           C  
ATOM   1950  CD1 PHE A 128       0.629  -1.240  19.516  1.00  1.09           C  
ATOM   1951  CD2 PHE A 128       0.536  -1.928  17.226  1.00  1.09           C  
ATOM   1952  CE1 PHE A 128       1.626  -2.169  19.741  1.00  1.09           C  
ATOM   1953  CE2 PHE A 128       1.527  -2.853  17.449  1.00  1.09           C  
ATOM   1954  CZ  PHE A 128       2.075  -2.975  18.701  1.00  1.09           C  
ATOM   1955  H   PHE A 128      -2.383   1.951  17.250  1.00  1.09           H  
ATOM   1956  HA  PHE A 128       0.021   1.661  18.714  1.00  1.09           H  
ATOM   1957 1HB  PHE A 128      -1.688  -0.089  18.768  1.00  1.09           H  
ATOM   1958 2HB  PHE A 128      -1.519  -0.383  17.064  1.00  1.09           H  
ATOM   1959  HD1 PHE A 128       0.280  -0.601  20.327  1.00  1.09           H  
ATOM   1960  HD2 PHE A 128       0.103  -1.830  16.227  1.00  1.09           H  
ATOM   1961  HE1 PHE A 128       2.062  -2.268  20.735  1.00  1.09           H  
ATOM   1962  HE2 PHE A 128       1.875  -3.486  16.633  1.00  1.09           H  
ATOM   1963  HZ  PHE A 128       2.862  -3.708  18.874  1.00  1.09           H  
ATOM   1964  N   SER A 129       0.318   1.018  15.475  1.00  1.17           N  
ATOM   1965  CA  SER A 129       1.255   0.835  14.382  1.00  1.17           C  
ATOM   1966  C   SER A 129       2.158   2.053  14.253  1.00  1.17           C  
ATOM   1967  O   SER A 129       3.365   1.906  14.049  1.00  1.17           O  
ATOM   1968  CB  SER A 129       0.489   0.603  13.098  1.00  1.17           C  
ATOM   1969  OG  SER A 129      -0.260  -0.586  13.168  1.00  1.17           O  
ATOM   1970  H   SER A 129      -0.677   0.965  15.259  1.00  1.17           H  
ATOM   1971  HA  SER A 129       1.870  -0.038  14.594  1.00  1.17           H  
ATOM   1972 1HB  SER A 129      -0.173   1.444  12.906  1.00  1.17           H  
ATOM   1973 2HB  SER A 129       1.193   0.543  12.267  1.00  1.17           H  
ATOM   1974  HG  SER A 129      -0.984  -0.394  13.813  1.00  1.17           H  
ATOM   1975  N   VAL A 130       1.588   3.250  14.434  1.00  1.25           N  
ATOM   1976  CA  VAL A 130       2.368   4.478  14.389  1.00  1.25           C  
ATOM   1977  C   VAL A 130       3.407   4.504  15.507  1.00  1.25           C  
ATOM   1978  O   VAL A 130       4.575   4.820  15.263  1.00  1.25           O  
ATOM   1979  CB  VAL A 130       1.453   5.712  14.509  1.00  1.25           C  
ATOM   1980  CG1 VAL A 130       2.289   6.961  14.694  1.00  1.25           C  
ATOM   1981  CG2 VAL A 130       0.605   5.850  13.243  1.00  1.25           C  
ATOM   1982  H   VAL A 130       0.578   3.302  14.582  1.00  1.25           H  
ATOM   1983  HA  VAL A 130       2.882   4.520  13.430  1.00  1.25           H  
ATOM   1984  HB  VAL A 130       0.807   5.600  15.378  1.00  1.25           H  
ATOM   1985 1HG1 VAL A 130       1.631   7.824  14.784  1.00  1.25           H  
ATOM   1986 2HG1 VAL A 130       2.889   6.865  15.601  1.00  1.25           H  
ATOM   1987 3HG1 VAL A 130       2.945   7.090  13.835  1.00  1.25           H  
ATOM   1988 1HG2 VAL A 130      -0.039   6.716  13.338  1.00  1.25           H  
ATOM   1989 2HG2 VAL A 130       1.256   5.972  12.381  1.00  1.25           H  
ATOM   1990 3HG2 VAL A 130       0.001   4.972  13.105  1.00  1.25           H  
ATOM   1991  N   GLY A 131       2.998   4.147  16.729  1.00  1.35           N  
ATOM   1992  CA  GLY A 131       3.933   4.116  17.849  1.00  1.35           C  
ATOM   1993  C   GLY A 131       5.068   3.134  17.587  1.00  1.35           C  
ATOM   1994  O   GLY A 131       6.241   3.451  17.810  1.00  1.35           O  
ATOM   1995  H   GLY A 131       2.016   3.906  16.882  1.00  1.35           H  
ATOM   1996 1HA  GLY A 131       4.344   5.112  18.007  1.00  1.35           H  
ATOM   1997 2HA  GLY A 131       3.399   3.829  18.754  1.00  1.35           H  
ATOM   1998  N   HIS A 132       4.722   1.958  17.064  1.00  1.45           N  
ATOM   1999  CA  HIS A 132       5.713   0.941  16.752  1.00  1.45           C  
ATOM   2000  C   HIS A 132       6.688   1.484  15.710  1.00  1.45           C  
ATOM   2001  O   HIS A 132       7.909   1.391  15.874  1.00  1.45           O  
ATOM   2002  CB  HIS A 132       5.050  -0.338  16.234  1.00  1.45           C  
ATOM   2003  CG  HIS A 132       6.020  -1.455  16.023  1.00  1.45           C  
ATOM   2004  ND1 HIS A 132       6.554  -2.187  17.071  1.00  1.45           N  
ATOM   2005  CD2 HIS A 132       6.569  -1.950  14.903  1.00  1.45           C  
ATOM   2006  CE1 HIS A 132       7.394  -3.090  16.593  1.00  1.45           C  
ATOM   2007  NE2 HIS A 132       7.435  -2.966  15.278  1.00  1.45           N  
ATOM   2008  H   HIS A 132       3.733   1.758  16.906  1.00  1.45           H  
ATOM   2009  HA  HIS A 132       6.283   0.692  17.646  1.00  1.45           H  
ATOM   2010 1HB  HIS A 132       4.279  -0.665  16.938  1.00  1.45           H  
ATOM   2011 2HB  HIS A 132       4.554  -0.133  15.285  1.00  1.45           H  
ATOM   2012  HD1 HIS A 132       6.363  -2.055  18.045  1.00  1.45           H  
ATOM   2013  HD2 HIS A 132       6.457  -1.689  13.856  1.00  1.45           H  
ATOM   2014  HE1 HIS A 132       7.921  -3.769  17.265  1.00  1.45           H  
ATOM   2015  N   ALA A 133       6.149   2.060  14.632  1.00  1.57           N  
ATOM   2016  CA  ALA A 133       6.972   2.600  13.566  1.00  1.57           C  
ATOM   2017  C   ALA A 133       7.912   3.677  14.079  1.00  1.57           C  
ATOM   2018  O   ALA A 133       9.072   3.736  13.660  1.00  1.57           O  
ATOM   2019  CB  ALA A 133       6.092   3.175  12.483  1.00  1.57           C  
ATOM   2020  H   ALA A 133       5.135   2.112  14.539  1.00  1.57           H  
ATOM   2021  HA  ALA A 133       7.577   1.794  13.161  1.00  1.57           H  
ATOM   2022 1HB  ALA A 133       6.723   3.545  11.708  1.00  1.57           H  
ATOM   2023 2HB  ALA A 133       5.432   2.399  12.090  1.00  1.57           H  
ATOM   2024 3HB  ALA A 133       5.492   3.984  12.892  1.00  1.57           H  
ATOM   2025  N   LEU A 134       7.436   4.502  15.013  1.00  1.71           N  
ATOM   2026  CA  LEU A 134       8.255   5.547  15.601  1.00  1.71           C  
ATOM   2027  C   LEU A 134       9.450   4.940  16.312  1.00  1.71           C  
ATOM   2028  O   LEU A 134      10.588   5.385  16.122  1.00  1.71           O  
ATOM   2029  CB  LEU A 134       7.435   6.374  16.587  1.00  1.71           C  
ATOM   2030  CG  LEU A 134       8.174   7.461  17.322  1.00  1.71           C  
ATOM   2031  CD1 LEU A 134       8.709   8.470  16.333  1.00  1.71           C  
ATOM   2032  CD2 LEU A 134       7.225   8.091  18.316  1.00  1.71           C  
ATOM   2033  H   LEU A 134       6.460   4.422  15.302  1.00  1.71           H  
ATOM   2034  HA  LEU A 134       8.613   6.195  14.805  1.00  1.71           H  
ATOM   2035 1HB  LEU A 134       6.599   6.823  16.054  1.00  1.71           H  
ATOM   2036 2HB  LEU A 134       7.031   5.710  17.337  1.00  1.71           H  
ATOM   2037  HG  LEU A 134       9.023   7.043  17.851  1.00  1.71           H  
ATOM   2038 1HD1 LEU A 134       9.235   9.247  16.880  1.00  1.71           H  
ATOM   2039 2HD1 LEU A 134       9.396   7.977  15.640  1.00  1.71           H  
ATOM   2040 3HD1 LEU A 134       7.884   8.912  15.777  1.00  1.71           H  
ATOM   2041 1HD2 LEU A 134       7.743   8.864  18.839  1.00  1.71           H  
ATOM   2042 2HD2 LEU A 134       6.372   8.518  17.793  1.00  1.71           H  
ATOM   2043 3HD2 LEU A 134       6.875   7.339  19.025  1.00  1.71           H  
ATOM   2044  N   GLU A 135       9.205   3.919  17.136  1.00  1.86           N  
ATOM   2045  CA  GLU A 135      10.313   3.293  17.837  1.00  1.86           C  
ATOM   2046  C   GLU A 135      11.307   2.711  16.848  1.00  1.86           C  
ATOM   2047  O   GLU A 135      12.517   2.917  16.986  1.00  1.86           O  
ATOM   2048  CB  GLU A 135       9.836   2.180  18.779  1.00  1.86           C  
ATOM   2049  CG  GLU A 135      10.983   1.555  19.620  1.00  1.86           C  
ATOM   2050  CD  GLU A 135      10.529   0.511  20.644  1.00  1.86           C  
ATOM   2051  OE1 GLU A 135       9.356   0.230  20.719  1.00  1.86           O  
ATOM   2052  OE2 GLU A 135      11.371   0.011  21.355  1.00  1.86           O  
ATOM   2053  H   GLU A 135       8.245   3.591  17.271  1.00  1.86           H  
ATOM   2054  HA  GLU A 135      10.830   4.052  18.418  1.00  1.86           H  
ATOM   2055 1HB  GLU A 135       9.070   2.560  19.447  1.00  1.86           H  
ATOM   2056 2HB  GLU A 135       9.382   1.382  18.188  1.00  1.86           H  
ATOM   2057 1HG  GLU A 135      11.690   1.083  18.935  1.00  1.86           H  
ATOM   2058 2HG  GLU A 135      11.511   2.355  20.137  1.00  1.86           H  
ATOM   2059  N   ASN A 136      10.801   2.019  15.823  1.00  2.03           N  
ATOM   2060  CA  ASN A 136      11.687   1.402  14.852  1.00  2.03           C  
ATOM   2061  C   ASN A 136      12.501   2.455  14.107  1.00  2.03           C  
ATOM   2062  O   ASN A 136      13.671   2.236  13.805  1.00  2.03           O  
ATOM   2063  CB  ASN A 136      10.913   0.535  13.888  1.00  2.03           C  
ATOM   2064  CG  ASN A 136      10.386  -0.702  14.555  1.00  2.03           C  
ATOM   2065  OD1 ASN A 136      10.810  -1.078  15.660  1.00  2.03           O  
ATOM   2066  ND2 ASN A 136       9.480  -1.343  13.893  1.00  2.03           N  
ATOM   2067  H   ASN A 136       9.789   1.895  15.749  1.00  2.03           H  
ATOM   2068  HA  ASN A 136      12.392   0.769  15.390  1.00  2.03           H  
ATOM   2069 1HB  ASN A 136      10.069   1.101  13.488  1.00  2.03           H  
ATOM   2070 2HB  ASN A 136      11.546   0.250  13.051  1.00  2.03           H  
ATOM   2071 1HD2 ASN A 136       9.027  -2.165  14.286  1.00  2.03           H  
ATOM   2072 2HD2 ASN A 136       9.192  -1.011  12.981  1.00  2.03           H  
ATOM   2073  N   TYR A 137      11.894   3.605  13.820  1.00  2.22           N  
ATOM   2074  CA  TYR A 137      12.583   4.709  13.163  1.00  2.22           C  
ATOM   2075  C   TYR A 137      13.749   5.171  14.014  1.00  2.22           C  
ATOM   2076  O   TYR A 137      14.895   5.268  13.556  1.00  2.22           O  
ATOM   2077  CB  TYR A 137      11.615   5.873  12.947  1.00  2.22           C  
ATOM   2078  CG  TYR A 137      12.183   7.122  12.358  1.00  2.22           C  
ATOM   2079  CD1 TYR A 137      12.436   7.200  11.001  1.00  2.22           C  
ATOM   2080  CD2 TYR A 137      12.412   8.216  13.175  1.00  2.22           C  
ATOM   2081  CE1 TYR A 137      12.915   8.369  10.455  1.00  2.22           C  
ATOM   2082  CE2 TYR A 137      12.891   9.387  12.634  1.00  2.22           C  
ATOM   2083  CZ  TYR A 137      13.139   9.469  11.277  1.00  2.22           C  
ATOM   2084  OH  TYR A 137      13.610  10.641  10.731  1.00  2.22           O  
ATOM   2085  H   TYR A 137      10.910   3.720  14.059  1.00  2.22           H  
ATOM   2086  HA  TYR A 137      12.970   4.365  12.205  1.00  2.22           H  
ATOM   2087 1HB  TYR A 137      10.799   5.551  12.325  1.00  2.22           H  
ATOM   2088 2HB  TYR A 137      11.180   6.142  13.894  1.00  2.22           H  
ATOM   2089  HD1 TYR A 137      12.252   6.340  10.365  1.00  2.22           H  
ATOM   2090  HD2 TYR A 137      12.204   8.148  14.242  1.00  2.22           H  
ATOM   2091  HE1 TYR A 137      13.112   8.433   9.385  1.00  2.22           H  
ATOM   2092  HE2 TYR A 137      13.066  10.249  13.272  1.00  2.22           H  
ATOM   2093  HH  TYR A 137      13.666  10.548   9.774  1.00  2.22           H  
ATOM   2094  N   ALA A 138      13.452   5.439  15.282  1.00  2.42           N  
ATOM   2095  CA  ALA A 138      14.454   5.940  16.194  1.00  2.42           C  
ATOM   2096  C   ALA A 138      15.618   4.984  16.340  1.00  2.42           C  
ATOM   2097  O   ALA A 138      16.784   5.406  16.324  1.00  2.42           O  
ATOM   2098  CB  ALA A 138      13.809   6.166  17.555  1.00  2.42           C  
ATOM   2099  H   ALA A 138      12.490   5.316  15.608  1.00  2.42           H  
ATOM   2100  HA  ALA A 138      14.839   6.870  15.789  1.00  2.42           H  
ATOM   2101 1HB  ALA A 138      14.538   6.574  18.252  1.00  2.42           H  
ATOM   2102 2HB  ALA A 138      12.982   6.851  17.443  1.00  2.42           H  
ATOM   2103 3HB  ALA A 138      13.432   5.217  17.936  1.00  2.42           H  
ATOM   2104  N   MET A 139      15.316   3.688  16.432  1.00  2.64           N  
ATOM   2105  CA  MET A 139      16.370   2.719  16.632  1.00  2.64           C  
ATOM   2106  C   MET A 139      17.086   2.424  15.332  1.00  2.64           C  
ATOM   2107  O   MET A 139      18.299   2.220  15.321  1.00  2.64           O  
ATOM   2108  CB  MET A 139      15.803   1.439  17.215  1.00  2.64           C  
ATOM   2109  CG  MET A 139      15.202   1.593  18.618  1.00  2.64           C  
ATOM   2110  SD  MET A 139      16.354   2.206  19.865  1.00  2.64           S  
ATOM   2111  CE  MET A 139      15.865   3.945  19.870  1.00  2.64           C  
ATOM   2112  H   MET A 139      14.338   3.389  16.426  1.00  2.64           H  
ATOM   2113  HA  MET A 139      17.093   3.132  17.330  1.00  2.64           H  
ATOM   2114 1HB  MET A 139      15.007   1.077  16.560  1.00  2.64           H  
ATOM   2115 2HB  MET A 139      16.571   0.681  17.245  1.00  2.64           H  
ATOM   2116 1HG  MET A 139      14.362   2.283  18.566  1.00  2.64           H  
ATOM   2117 2HG  MET A 139      14.816   0.628  18.950  1.00  2.64           H  
ATOM   2118 1HE  MET A 139      16.440   4.508  20.579  1.00  2.64           H  
ATOM   2119 2HE  MET A 139      16.030   4.356  18.899  1.00  2.64           H  
ATOM   2120 3HE  MET A 139      14.805   4.024  20.124  1.00  2.64           H  
ATOM   2121  N   GLY A 140      16.354   2.443  14.222  1.00  2.87           N  
ATOM   2122  CA  GLY A 140      16.938   2.164  12.928  1.00  2.87           C  
ATOM   2123  C   GLY A 140      18.034   3.164  12.632  1.00  2.87           C  
ATOM   2124  O   GLY A 140      19.077   2.802  12.103  1.00  2.87           O  
ATOM   2125  H   GLY A 140      15.358   2.620  14.263  1.00  2.87           H  
ATOM   2126 1HA  GLY A 140      17.339   1.151  12.913  1.00  2.87           H  
ATOM   2127 2HA  GLY A 140      16.162   2.224  12.165  1.00  2.87           H  
ATOM   2128  N   ARG A 141      17.824   4.416  13.031  1.00  3.11           N  
ATOM   2129  CA  ARG A 141      18.830   5.442  12.827  1.00  3.11           C  
ATOM   2130  C   ARG A 141      19.984   5.310  13.814  1.00  3.11           C  
ATOM   2131  O   ARG A 141      21.162   5.323  13.437  1.00  3.11           O  
ATOM   2132  CB  ARG A 141      18.208   6.812  13.037  1.00  3.11           C  
ATOM   2133  CG  ARG A 141      17.235   7.267  11.974  1.00  3.11           C  
ATOM   2134  CD  ARG A 141      16.593   8.547  12.354  1.00  3.11           C  
ATOM   2135  NE  ARG A 141      17.564   9.635  12.476  1.00  3.11           N  
ATOM   2136  CZ  ARG A 141      17.283  10.859  12.969  1.00  3.11           C  
ATOM   2137  NH1 ARG A 141      16.065  11.136  13.359  1.00  3.11           N  
ATOM   2138  NH2 ARG A 141      18.234  11.775  13.051  1.00  3.11           N  
ATOM   2139  H   ARG A 141      16.921   4.663  13.442  1.00  3.11           H  
ATOM   2140  HA  ARG A 141      19.213   5.362  11.814  1.00  3.11           H  
ATOM   2141 1HB  ARG A 141      17.659   6.808  13.983  1.00  3.11           H  
ATOM   2142 2HB  ARG A 141      18.994   7.559  13.119  1.00  3.11           H  
ATOM   2143 1HG  ARG A 141      17.756   7.404  11.028  1.00  3.11           H  
ATOM   2144 2HG  ARG A 141      16.450   6.517  11.855  1.00  3.11           H  
ATOM   2145 1HD  ARG A 141      15.879   8.820  11.589  1.00  3.11           H  
ATOM   2146 2HD  ARG A 141      16.078   8.428  13.310  1.00  3.11           H  
ATOM   2147  HE  ARG A 141      18.514   9.453  12.182  1.00  3.11           H  
ATOM   2148 1HH1 ARG A 141      15.347  10.426  13.280  1.00  3.11           H  
ATOM   2149 2HH1 ARG A 141      15.839  12.050  13.718  1.00  3.11           H  
ATOM   2150 1HH2 ARG A 141      19.173  11.557  12.745  1.00  3.11           H  
ATOM   2151 2HH2 ARG A 141      18.022  12.690  13.413  1.00  3.11           H  
ATOM   2152  N   ALA A 142      19.637   5.142  15.084  1.00  3.33           N  
ATOM   2153  CA  ALA A 142      20.610   5.083  16.160  1.00  3.33           C  
ATOM   2154  C   ALA A 142      21.602   3.917  15.999  1.00  3.33           C  
ATOM   2155  O   ALA A 142      22.799   4.040  16.266  1.00  3.33           O  
ATOM   2156  CB  ALA A 142      19.851   4.993  17.466  1.00  3.33           C  
ATOM   2157  H   ALA A 142      18.649   5.099  15.342  1.00  3.33           H  
ATOM   2158  HA  ALA A 142      21.177   6.012  16.149  1.00  3.33           H  
ATOM   2159 1HB  ALA A 142      20.526   5.020  18.250  1.00  3.33           H  
ATOM   2160 2HB  ALA A 142      19.177   5.840  17.554  1.00  3.33           H  
ATOM   2161 3HB  ALA A 142      19.279   4.070  17.496  1.00  3.33           H  
ATOM   2162  N   ARG A 143      21.116   2.801  15.471  1.00  3.48           N  
ATOM   2163  CA  ARG A 143      21.897   1.580  15.311  1.00  3.48           C  
ATOM   2164  C   ARG A 143      22.691   1.483  14.006  1.00  3.48           C  
ATOM   2165  O   ARG A 143      23.214   0.417  13.688  1.00  3.48           O  
ATOM   2166  CB  ARG A 143      20.980   0.384  15.418  1.00  3.48           C  
ATOM   2167  CG  ARG A 143      20.333   0.221  16.791  1.00  3.48           C  
ATOM   2168  CD  ARG A 143      19.352  -0.887  16.803  1.00  3.48           C  
ATOM   2169  NE  ARG A 143      18.703  -1.021  18.094  1.00  3.48           N  
ATOM   2170  CZ  ARG A 143      17.725  -1.901  18.370  1.00  3.48           C  
ATOM   2171  NH1 ARG A 143      17.293  -2.720  17.436  1.00  3.48           N  
ATOM   2172  NH2 ARG A 143      17.198  -1.940  19.577  1.00  3.48           N  
ATOM   2173  H   ARG A 143      20.123   2.757  15.241  1.00  3.48           H  
ATOM   2174  HA  ARG A 143      22.603   1.533  16.140  1.00  3.48           H  
ATOM   2175 1HB  ARG A 143      20.178   0.479  14.681  1.00  3.48           H  
ATOM   2176 2HB  ARG A 143      21.532  -0.526  15.190  1.00  3.48           H  
ATOM   2177 1HG  ARG A 143      21.103   0.011  17.534  1.00  3.48           H  
ATOM   2178 2HG  ARG A 143      19.815   1.144  17.068  1.00  3.48           H  
ATOM   2179 1HD  ARG A 143      18.583  -0.687  16.054  1.00  3.48           H  
ATOM   2180 2HD  ARG A 143      19.853  -1.824  16.572  1.00  3.48           H  
ATOM   2181  HE  ARG A 143      19.010  -0.405  18.840  1.00  3.48           H  
ATOM   2182 1HH1 ARG A 143      17.697  -2.688  16.510  1.00  3.48           H  
ATOM   2183 2HH1 ARG A 143      16.557  -3.381  17.643  1.00  3.48           H  
ATOM   2184 1HH2 ARG A 143      17.532  -1.308  20.291  1.00  3.48           H  
ATOM   2185 2HH2 ARG A 143      16.463  -2.599  19.786  1.00  3.48           H  
ATOM   2186  N   ASN A 144      22.812   2.575  13.249  1.00  3.48           N  
ATOM   2187  CA  ASN A 144      23.545   2.533  11.977  1.00  3.48           C  
ATOM   2188  C   ASN A 144      25.041   2.864  12.076  1.00  3.48           C  
ATOM   2189  O   ASN A 144      25.647   3.323  11.109  1.00  3.48           O  
ATOM   2190  CB  ASN A 144      22.901   3.438  10.946  1.00  3.48           C  
ATOM   2191  CG  ASN A 144      21.629   2.890  10.403  1.00  3.48           C  
ATOM   2192  OD1 ASN A 144      21.488   1.672  10.224  1.00  3.48           O  
ATOM   2193  ND2 ASN A 144      20.707   3.756  10.108  1.00  3.48           N  
ATOM   2194  H   ASN A 144      22.355   3.449  13.529  1.00  3.48           H  
ATOM   2195  HA  ASN A 144      23.479   1.514  11.595  1.00  3.48           H  
ATOM   2196 1HB  ASN A 144      22.691   4.407  11.405  1.00  3.48           H  
ATOM   2197 2HB  ASN A 144      23.592   3.607  10.124  1.00  3.48           H  
ATOM   2198 1HD2 ASN A 144      19.831   3.442   9.744  1.00  3.48           H  
ATOM   2199 2HD2 ASN A 144      20.871   4.728  10.264  1.00  3.48           H  
ATOM   2200  N   ALA A 145      25.637   2.621  13.238  1.00  3.28           N  
ATOM   2201  CA  ALA A 145      27.064   2.857  13.466  1.00  3.28           C  
ATOM   2202  C   ALA A 145      27.702   1.655  14.162  1.00  3.28           C  
ATOM   2203  O   ALA A 145      28.365   1.810  15.184  1.00  3.28           O  
ATOM   2204  CB  ALA A 145      27.246   4.107  14.310  1.00  3.28           C  
ATOM   2205  H   ALA A 145      25.075   2.246  13.988  1.00  3.28           H  
ATOM   2206  HA  ALA A 145      27.553   2.989  12.502  1.00  3.28           H  
ATOM   2207 1HB  ALA A 145      28.309   4.288  14.464  1.00  3.28           H  
ATOM   2208 2HB  ALA A 145      26.803   4.961  13.793  1.00  3.28           H  
ATOM   2209 3HB  ALA A 145      26.756   3.974  15.268  1.00  3.28           H  
ATOM   2210  N   VAL A 146      27.479   0.467  13.595  1.00  2.91           N  
ATOM   2211  CA  VAL A 146      27.895  -0.816  14.174  1.00  2.91           C  
ATOM   2212  C   VAL A 146      28.675  -1.749  13.204  1.00  2.91           C  
ATOM   2213  O   VAL A 146      28.792  -1.455  12.015  1.00  2.91           O  
ATOM   2214  CB  VAL A 146      26.645  -1.544  14.702  1.00  2.91           C  
ATOM   2215  CG1 VAL A 146      25.964  -0.704  15.785  1.00  2.91           C  
ATOM   2216  CG2 VAL A 146      25.704  -1.799  13.547  1.00  2.91           C  
ATOM   2217  H   VAL A 146      26.952   0.455  12.732  1.00  2.91           H  
ATOM   2218  HA  VAL A 146      28.527  -0.593  15.024  1.00  2.91           H  
ATOM   2219  HB  VAL A 146      26.940  -2.488  15.155  1.00  2.91           H  
ATOM   2220 1HG1 VAL A 146      25.092  -1.236  16.157  1.00  2.91           H  
ATOM   2221 2HG1 VAL A 146      26.669  -0.543  16.599  1.00  2.91           H  
ATOM   2222 3HG1 VAL A 146      25.645   0.250  15.382  1.00  2.91           H  
ATOM   2223 1HG2 VAL A 146      24.817  -2.318  13.905  1.00  2.91           H  
ATOM   2224 2HG2 VAL A 146      25.409  -0.848  13.100  1.00  2.91           H  
ATOM   2225 3HG2 VAL A 146      26.206  -2.410  12.797  1.00  2.91           H  
ATOM   2226  N   ALA A 147      29.164  -2.894  13.737  1.00  2.46           N  
ATOM   2227  CA  ALA A 147      29.880  -3.984  13.019  1.00  2.46           C  
ATOM   2228  C   ALA A 147      31.262  -3.627  12.436  1.00  2.46           C  
ATOM   2229  O   ALA A 147      31.492  -3.739  11.231  1.00  2.46           O  
ATOM   2230  CB  ALA A 147      29.011  -4.510  11.888  1.00  2.46           C  
ATOM   2231  H   ALA A 147      29.044  -3.029  14.732  1.00  2.46           H  
ATOM   2232  HA  ALA A 147      30.033  -4.786  13.741  1.00  2.46           H  
ATOM   2233 1HB  ALA A 147      29.511  -5.353  11.417  1.00  2.46           H  
ATOM   2234 2HB  ALA A 147      28.053  -4.833  12.289  1.00  2.46           H  
ATOM   2235 3HB  ALA A 147      28.847  -3.737  11.145  1.00  2.46           H  
ATOM   2236  N   ALA A 148      32.167  -3.196  13.307  1.00  2.01           N  
ATOM   2237  CA  ALA A 148      33.540  -2.819  12.955  1.00  2.01           C  
ATOM   2238  C   ALA A 148      34.647  -3.860  13.246  1.00  2.01           C  
ATOM   2239  O   ALA A 148      35.507  -4.081  12.396  1.00  2.01           O  
ATOM   2240  CB  ALA A 148      33.913  -1.572  13.702  1.00  2.01           C  
ATOM   2241  H   ALA A 148      31.873  -3.176  14.273  1.00  2.01           H  
ATOM   2242  HA  ALA A 148      33.553  -2.613  11.885  1.00  2.01           H  
ATOM   2243 1HB  ALA A 148      34.906  -1.279  13.402  1.00  2.01           H  
ATOM   2244 2HB  ALA A 148      33.203  -0.777  13.483  1.00  2.01           H  
ATOM   2245 3HB  ALA A 148      33.902  -1.779  14.764  1.00  2.01           H  
ATOM   2246  N   LEU A 149      34.640  -4.512  14.422  1.00  1.62           N  
ATOM   2247  CA  LEU A 149      35.767  -5.363  14.870  1.00  1.62           C  
ATOM   2248  C   LEU A 149      36.170  -6.464  13.919  1.00  1.62           C  
ATOM   2249  O   LEU A 149      37.348  -6.807  13.820  1.00  1.62           O  
ATOM   2250  CB  LEU A 149      35.504  -5.868  16.296  1.00  1.62           C  
ATOM   2251  CG  LEU A 149      36.605  -6.723  16.976  1.00  1.62           C  
ATOM   2252  CD1 LEU A 149      37.907  -6.037  16.950  1.00  1.62           C  
ATOM   2253  CD2 LEU A 149      36.259  -6.877  18.463  1.00  1.62           C  
ATOM   2254  H   LEU A 149      33.888  -4.356  15.092  1.00  1.62           H  
ATOM   2255  HA  LEU A 149      36.631  -4.728  14.959  1.00  1.62           H  
ATOM   2256 1HB  LEU A 149      35.329  -5.016  16.925  1.00  1.62           H  
ATOM   2257 2HB  LEU A 149      34.590  -6.458  16.283  1.00  1.62           H  
ATOM   2258  HG  LEU A 149      36.683  -7.686  16.478  1.00  1.62           H  
ATOM   2259 1HD1 LEU A 149      38.629  -6.658  17.458  1.00  1.62           H  
ATOM   2260 2HD1 LEU A 149      38.206  -5.880  15.925  1.00  1.62           H  
ATOM   2261 3HD1 LEU A 149      37.825  -5.095  17.457  1.00  1.62           H  
ATOM   2262 1HD2 LEU A 149      37.032  -7.473  18.943  1.00  1.62           H  
ATOM   2263 2HD2 LEU A 149      36.215  -5.896  18.927  1.00  1.62           H  
ATOM   2264 3HD2 LEU A 149      35.311  -7.352  18.589  1.00  1.62           H  
ATOM   2265  N   ALA A 150      35.228  -7.015  13.187  1.00  1.31           N  
ATOM   2266  CA  ALA A 150      35.552  -8.063  12.236  1.00  1.31           C  
ATOM   2267  C   ALA A 150      36.586  -7.561  11.210  1.00  1.31           C  
ATOM   2268  O   ALA A 150      37.423  -8.326  10.725  1.00  1.31           O  
ATOM   2269  CB  ALA A 150      34.291  -8.521  11.525  1.00  1.31           C  
ATOM   2270  H   ALA A 150      34.276  -6.696  13.290  1.00  1.31           H  
ATOM   2271  HA  ALA A 150      35.988  -8.899  12.782  1.00  1.31           H  
ATOM   2272 1HB  ALA A 150      34.538  -9.319  10.826  1.00  1.31           H  
ATOM   2273 2HB  ALA A 150      33.573  -8.888  12.258  1.00  1.31           H  
ATOM   2274 3HB  ALA A 150      33.859  -7.682  10.981  1.00  1.31           H  
ATOM   2275  N   GLY A 151      36.545  -6.259  10.903  1.00  1.09           N  
ATOM   2276  CA  GLY A 151      37.398  -5.652   9.892  1.00  1.09           C  
ATOM   2277  C   GLY A 151      38.830  -5.410  10.360  1.00  1.09           C  
ATOM   2278  O   GLY A 151      39.679  -4.981   9.565  1.00  1.09           O  
ATOM   2279  H   GLY A 151      35.902  -5.645  11.397  1.00  1.09           H  
ATOM   2280 1HA  GLY A 151      37.409  -6.287   9.006  1.00  1.09           H  
ATOM   2281 2HA  GLY A 151      36.957  -4.702   9.591  1.00  1.09           H  
ATOM   2282  N   LEU A 152      39.111  -5.682  11.643  1.00  0.94           N  
ATOM   2283  CA  LEU A 152      40.459  -5.509  12.157  1.00  0.94           C  
ATOM   2284  C   LEU A 152      41.324  -6.726  11.855  1.00  0.94           C  
ATOM   2285  O   LEU A 152      42.542  -6.685  12.042  1.00  0.94           O  
ATOM   2286  CB  LEU A 152      40.469  -5.191  13.645  1.00  0.94           C  
ATOM   2287  CG  LEU A 152      40.348  -3.702  13.986  1.00  0.94           C  
ATOM   2288  CD1 LEU A 152      39.020  -3.148  13.465  1.00  0.94           C  
ATOM   2289  CD2 LEU A 152      40.483  -3.546  15.463  1.00  0.94           C  
ATOM   2290  H   LEU A 152      38.386  -6.031  12.272  1.00  0.94           H  
ATOM   2291  HA  LEU A 152      40.896  -4.650  11.660  1.00  0.94           H  
ATOM   2292 1HB  LEU A 152      39.642  -5.713  14.110  1.00  0.94           H  
ATOM   2293 2HB  LEU A 152      41.397  -5.563  14.079  1.00  0.94           H  
ATOM   2294  HG  LEU A 152      41.148  -3.149  13.495  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 152      38.944  -2.089  13.706  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 152      38.968  -3.274  12.388  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 152      38.209  -3.673  13.917  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 152      40.412  -2.491  15.728  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 152      39.701  -4.092  15.949  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 152      41.449  -3.938  15.781  1.00  0.94           H  
ATOM   2301  N   THR A 153      40.691  -7.809  11.407  1.00  0.83           N  
ATOM   2302  CA  THR A 153      41.402  -9.021  11.052  1.00  0.83           C  
ATOM   2303  C   THR A 153      41.780  -8.949   9.556  1.00  0.83           C  
ATOM   2304  O   THR A 153      40.904  -8.678   8.740  1.00  0.83           O  
ATOM   2305  CB  THR A 153      40.521 -10.257  11.318  1.00  0.83           C  
ATOM   2306  OG1 THR A 153      40.213 -10.342  12.719  1.00  0.83           O  
ATOM   2307  CG2 THR A 153      41.229 -11.507  10.889  1.00  0.83           C  
ATOM   2308  H   THR A 153      39.676  -7.795  11.273  1.00  0.83           H  
ATOM   2309  HA  THR A 153      42.276  -9.106  11.684  1.00  0.83           H  
ATOM   2310  HB  THR A 153      39.588 -10.161  10.758  1.00  0.83           H  
ATOM   2311  HG1 THR A 153      39.640  -9.609  12.964  1.00  0.83           H  
ATOM   2312 1HG2 THR A 153      40.598 -12.373  11.075  1.00  0.83           H  
ATOM   2313 2HG2 THR A 153      41.438 -11.435   9.833  1.00  0.83           H  
ATOM   2314 3HG2 THR A 153      42.162 -11.612  11.441  1.00  0.83           H  
ATOM   2315  N   PRO A 154      43.056  -9.124   9.157  1.00  0.75           N  
ATOM   2316  CA  PRO A 154      43.502  -9.147   7.769  1.00  0.75           C  
ATOM   2317  C   PRO A 154      42.818 -10.261   7.003  1.00  0.75           C  
ATOM   2318  O   PRO A 154      42.460 -11.274   7.581  1.00  0.75           O  
ATOM   2319  CB  PRO A 154      45.007  -9.403   7.887  1.00  0.75           C  
ATOM   2320  CG  PRO A 154      45.367  -8.906   9.268  1.00  0.75           C  
ATOM   2321  CD  PRO A 154      44.161  -9.209  10.138  1.00  0.75           C  
ATOM   2322  HA  PRO A 154      43.295  -8.177   7.304  1.00  0.75           H  
ATOM   2323 1HB  PRO A 154      45.230 -10.469   7.731  1.00  0.75           H  
ATOM   2324 2HB  PRO A 154      45.543  -8.861   7.096  1.00  0.75           H  
ATOM   2325 1HG  PRO A 154      46.304  -9.359   9.622  1.00  0.75           H  
ATOM   2326 2HG  PRO A 154      45.546  -7.842   9.212  1.00  0.75           H  
ATOM   2327 1HD  PRO A 154      44.221 -10.211  10.594  1.00  0.75           H  
ATOM   2328 2HD  PRO A 154      44.107  -8.404  10.885  1.00  0.75           H  
ATOM   2329  N   ASP A 155      42.664 -10.098   5.696  1.00  0.69           N  
ATOM   2330  CA  ASP A 155      42.072 -11.162   4.886  1.00  0.69           C  
ATOM   2331  C   ASP A 155      43.124 -12.184   4.470  1.00  0.69           C  
ATOM   2332  O   ASP A 155      42.817 -13.359   4.257  1.00  0.69           O  
ATOM   2333  CB  ASP A 155      41.447 -10.587   3.615  1.00  0.69           C  
ATOM   2334  CG  ASP A 155      40.257  -9.659   3.861  1.00  0.69           C  
ATOM   2335  OD1 ASP A 155      39.241 -10.123   4.321  1.00  0.69           O  
ATOM   2336  OD2 ASP A 155      40.387  -8.488   3.587  1.00  0.69           O  
ATOM   2337  H   ASP A 155      42.949  -9.235   5.257  1.00  0.69           H  
ATOM   2338  HA  ASP A 155      41.307 -11.671   5.475  1.00  0.69           H  
ATOM   2339 1HB  ASP A 155      42.208 -10.038   3.060  1.00  0.69           H  
ATOM   2340 2HB  ASP A 155      41.118 -11.408   2.977  1.00  0.69           H  
ATOM   2341  N   GLU A 156      44.357 -11.712   4.321  1.00  0.65           N  
ATOM   2342  CA  GLU A 156      45.464 -12.524   3.828  1.00  0.65           C  
ATOM   2343  C   GLU A 156      46.681 -12.467   4.737  1.00  0.65           C  
ATOM   2344  O   GLU A 156      46.855 -11.529   5.520  1.00  0.65           O  
ATOM   2345  CB  GLU A 156      45.863 -12.099   2.408  1.00  0.65           C  
ATOM   2346  CG  GLU A 156      44.770 -12.319   1.358  1.00  0.65           C  
ATOM   2347  CD  GLU A 156      45.172 -11.903  -0.040  1.00  0.65           C  
ATOM   2348  OE1 GLU A 156      46.216 -11.314  -0.196  1.00  0.65           O  
ATOM   2349  OE2 GLU A 156      44.427 -12.177  -0.952  1.00  0.65           O  
ATOM   2350  H   GLU A 156      44.529 -10.746   4.548  1.00  0.65           H  
ATOM   2351  HA  GLU A 156      45.133 -13.559   3.789  1.00  0.65           H  
ATOM   2352 1HB  GLU A 156      46.139 -11.046   2.402  1.00  0.65           H  
ATOM   2353 2HB  GLU A 156      46.738 -12.671   2.099  1.00  0.65           H  
ATOM   2354 1HG  GLU A 156      44.512 -13.381   1.351  1.00  0.65           H  
ATOM   2355 2HG  GLU A 156      43.882 -11.763   1.648  1.00  0.65           H  
ATOM   2356  N   ALA A 157      47.535 -13.470   4.589  1.00  0.64           N  
ATOM   2357  CA  ALA A 157      48.768 -13.581   5.346  1.00  0.64           C  
ATOM   2358  C   ALA A 157      49.909 -14.067   4.477  1.00  0.64           C  
ATOM   2359  O   ALA A 157      49.696 -14.690   3.442  1.00  0.64           O  
ATOM   2360  CB  ALA A 157      48.576 -14.553   6.489  1.00  0.64           C  
ATOM   2361  H   ALA A 157      47.282 -14.208   3.934  1.00  0.64           H  
ATOM   2362  HA  ALA A 157      49.027 -12.596   5.735  1.00  0.64           H  
ATOM   2363 1HB  ALA A 157      49.493 -14.631   7.068  1.00  0.64           H  
ATOM   2364 2HB  ALA A 157      47.767 -14.198   7.120  1.00  0.64           H  
ATOM   2365 3HB  ALA A 157      48.319 -15.529   6.087  1.00  0.64           H  
ATOM   2366  N   LEU A 158      51.124 -13.746   4.887  1.00  0.65           N  
ATOM   2367  CA  LEU A 158      52.330 -14.215   4.217  1.00  0.65           C  
ATOM   2368  C   LEU A 158      52.933 -15.348   5.028  1.00  0.65           C  
ATOM   2369  O   LEU A 158      53.325 -15.130   6.168  1.00  0.65           O  
ATOM   2370  CB  LEU A 158      53.329 -13.075   4.106  1.00  0.65           C  
ATOM   2371  CG  LEU A 158      52.885 -11.855   3.373  1.00  0.65           C  
ATOM   2372  CD1 LEU A 158      54.006 -10.817   3.445  1.00  0.65           C  
ATOM   2373  CD2 LEU A 158      52.544 -12.238   1.948  1.00  0.65           C  
ATOM   2374  H   LEU A 158      51.225 -13.181   5.719  1.00  0.65           H  
ATOM   2375  HA  LEU A 158      52.075 -14.578   3.226  1.00  0.65           H  
ATOM   2376 1HB  LEU A 158      53.578 -12.760   5.111  1.00  0.65           H  
ATOM   2377 2HB  LEU A 158      54.216 -13.434   3.643  1.00  0.65           H  
ATOM   2378  HG  LEU A 158      52.003 -11.430   3.855  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 158      53.692  -9.919   2.927  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 158      54.212 -10.576   4.494  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 158      54.906 -11.211   2.981  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 158      52.216 -11.356   1.398  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 158      53.423 -12.665   1.461  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 158      51.745 -12.978   1.967  1.00  0.65           H  
ATOM   2385  N   VAL A 159      52.999 -16.552   4.476  1.00  0.69           N  
ATOM   2386  CA  VAL A 159      53.459 -17.682   5.286  1.00  0.69           C  
ATOM   2387  C   VAL A 159      54.636 -18.416   4.648  1.00  0.69           C  
ATOM   2388  O   VAL A 159      54.679 -18.620   3.434  1.00  0.69           O  
ATOM   2389  CB  VAL A 159      52.277 -18.644   5.513  1.00  0.69           C  
ATOM   2390  CG1 VAL A 159      51.824 -19.181   4.196  1.00  0.69           C  
ATOM   2391  CG2 VAL A 159      52.660 -19.748   6.482  1.00  0.69           C  
ATOM   2392  H   VAL A 159      52.697 -16.679   3.509  1.00  0.69           H  
ATOM   2393  HA  VAL A 159      53.782 -17.308   6.253  1.00  0.69           H  
ATOM   2394  HB  VAL A 159      51.446 -18.080   5.935  1.00  0.69           H  
ATOM   2395 1HG1 VAL A 159      50.971 -19.828   4.347  1.00  0.69           H  
ATOM   2396 2HG1 VAL A 159      51.542 -18.352   3.547  1.00  0.69           H  
ATOM   2397 3HG1 VAL A 159      52.632 -19.744   3.735  1.00  0.69           H  
ATOM   2398 1HG2 VAL A 159      51.802 -20.400   6.645  1.00  0.69           H  
ATOM   2399 2HG2 VAL A 159      53.479 -20.333   6.089  1.00  0.69           H  
ATOM   2400 3HG2 VAL A 159      52.961 -19.298   7.424  1.00  0.69           H  
ATOM   2401  N   ARG A 160      55.604 -18.815   5.471  1.00  0.74           N  
ATOM   2402  CA  ARG A 160      56.787 -19.491   4.948  1.00  0.74           C  
ATOM   2403  C   ARG A 160      56.628 -21.007   4.854  1.00  0.74           C  
ATOM   2404  O   ARG A 160      56.490 -21.699   5.867  1.00  0.74           O  
ATOM   2405  CB  ARG A 160      58.001 -19.171   5.791  1.00  0.74           C  
ATOM   2406  CG  ARG A 160      58.401 -17.719   5.800  1.00  0.74           C  
ATOM   2407  CD  ARG A 160      59.690 -17.505   6.518  1.00  0.74           C  
ATOM   2408  NE  ARG A 160      60.029 -16.100   6.624  1.00  0.74           N  
ATOM   2409  CZ  ARG A 160      60.650 -15.357   5.702  1.00  0.74           C  
ATOM   2410  NH1 ARG A 160      61.022 -15.860   4.540  1.00  0.74           N  
ATOM   2411  NH2 ARG A 160      60.869 -14.100   6.008  1.00  0.74           N  
ATOM   2412  H   ARG A 160      55.514 -18.626   6.469  1.00  0.74           H  
ATOM   2413  HA  ARG A 160      56.974 -19.107   3.951  1.00  0.74           H  
ATOM   2414 1HB  ARG A 160      57.814 -19.467   6.819  1.00  0.74           H  
ATOM   2415 2HB  ARG A 160      58.852 -19.746   5.431  1.00  0.74           H  
ATOM   2416 1HG  ARG A 160      58.494 -17.351   4.776  1.00  0.74           H  
ATOM   2417 2HG  ARG A 160      57.627 -17.160   6.321  1.00  0.74           H  
ATOM   2418 1HD  ARG A 160      59.610 -17.907   7.527  1.00  0.74           H  
ATOM   2419 2HD  ARG A 160      60.495 -18.010   5.987  1.00  0.74           H  
ATOM   2420  HE  ARG A 160      59.787 -15.599   7.494  1.00  0.74           H  
ATOM   2421 1HH1 ARG A 160      60.837 -16.830   4.328  1.00  0.74           H  
ATOM   2422 2HH1 ARG A 160      61.488 -15.276   3.863  1.00  0.74           H  
ATOM   2423 1HH2 ARG A 160      60.548 -13.782   6.945  1.00  0.74           H  
ATOM   2424 2HH2 ARG A 160      61.330 -13.480   5.369  1.00  0.74           H  
ATOM   2425  N   ARG A 161      56.602 -21.505   3.621  1.00  0.79           N  
ATOM   2426  CA  ARG A 161      56.373 -22.916   3.325  1.00  0.79           C  
ATOM   2427  C   ARG A 161      57.294 -23.386   2.200  1.00  0.79           C  
ATOM   2428  O   ARG A 161      57.411 -22.733   1.169  1.00  0.79           O  
ATOM   2429  CB  ARG A 161      54.916 -23.114   2.925  1.00  0.79           C  
ATOM   2430  CG  ARG A 161      53.893 -22.841   4.043  1.00  0.79           C  
ATOM   2431  CD  ARG A 161      52.505 -22.944   3.572  1.00  0.79           C  
ATOM   2432  NE  ARG A 161      51.540 -22.790   4.656  1.00  0.79           N  
ATOM   2433  CZ  ARG A 161      50.221 -22.639   4.467  1.00  0.79           C  
ATOM   2434  NH1 ARG A 161      49.744 -22.586   3.231  1.00  0.79           N  
ATOM   2435  NH2 ARG A 161      49.400 -22.536   5.510  1.00  0.79           N  
ATOM   2436  H   ARG A 161      56.755 -20.859   2.849  1.00  0.79           H  
ATOM   2437  HA  ARG A 161      56.580 -23.500   4.221  1.00  0.79           H  
ATOM   2438 1HB  ARG A 161      54.677 -22.444   2.099  1.00  0.79           H  
ATOM   2439 2HB  ARG A 161      54.766 -24.133   2.569  1.00  0.79           H  
ATOM   2440 1HG  ARG A 161      54.045 -23.532   4.871  1.00  0.79           H  
ATOM   2441 2HG  ARG A 161      54.019 -21.828   4.390  1.00  0.79           H  
ATOM   2442 1HD  ARG A 161      52.328 -22.149   2.860  1.00  0.79           H  
ATOM   2443 2HD  ARG A 161      52.339 -23.905   3.090  1.00  0.79           H  
ATOM   2444  HE  ARG A 161      51.879 -22.830   5.615  1.00  0.79           H  
ATOM   2445 1HH1 ARG A 161      50.387 -22.624   2.408  1.00  0.79           H  
ATOM   2446 2HH1 ARG A 161      48.753 -22.470   3.081  1.00  0.79           H  
ATOM   2447 1HH2 ARG A 161      49.757 -22.560   6.490  1.00  0.79           H  
ATOM   2448 2HH2 ARG A 161      48.408 -22.419   5.369  1.00  0.79           H  
ATOM   2449  N   GLY A 162      58.016 -24.486   2.397  1.00  0.83           N  
ATOM   2450  CA  GLY A 162      58.878 -24.965   1.309  1.00  0.83           C  
ATOM   2451  C   GLY A 162      60.033 -23.995   1.050  1.00  0.83           C  
ATOM   2452  O   GLY A 162      60.535 -23.905  -0.070  1.00  0.83           O  
ATOM   2453  H   GLY A 162      57.939 -25.006   3.260  1.00  0.83           H  
ATOM   2454 1HA  GLY A 162      59.278 -25.946   1.566  1.00  0.83           H  
ATOM   2455 2HA  GLY A 162      58.288 -25.086   0.400  1.00  0.83           H  
ATOM   2456  N   ASP A 163      60.396 -23.233   2.086  1.00  0.84           N  
ATOM   2457  CA  ASP A 163      61.420 -22.183   2.057  1.00  0.84           C  
ATOM   2458  C   ASP A 163      61.022 -20.961   1.202  1.00  0.84           C  
ATOM   2459  O   ASP A 163      61.848 -20.077   0.962  1.00  0.84           O  
ATOM   2460  CB  ASP A 163      62.777 -22.734   1.582  1.00  0.84           C  
ATOM   2461  CG  ASP A 163      63.345 -23.793   2.533  1.00  0.84           C  
ATOM   2462  OD1 ASP A 163      63.285 -23.588   3.724  1.00  0.84           O  
ATOM   2463  OD2 ASP A 163      63.822 -24.796   2.060  1.00  0.84           O  
ATOM   2464  H   ASP A 163      59.916 -23.394   2.958  1.00  0.84           H  
ATOM   2465  HA  ASP A 163      61.557 -21.830   3.079  1.00  0.84           H  
ATOM   2466 1HB  ASP A 163      62.704 -23.148   0.582  1.00  0.84           H  
ATOM   2467 2HB  ASP A 163      63.490 -21.912   1.529  1.00  0.84           H  
ATOM   2468  N   LYS A 164      59.752 -20.881   0.790  1.00  0.81           N  
ATOM   2469  CA  LYS A 164      59.240 -19.748   0.022  1.00  0.81           C  
ATOM   2470  C   LYS A 164      58.130 -19.044   0.788  1.00  0.81           C  
ATOM   2471  O   LYS A 164      57.499 -19.645   1.656  1.00  0.81           O  
ATOM   2472  CB  LYS A 164      58.720 -20.222  -1.330  1.00  0.81           C  
ATOM   2473  CG  LYS A 164      59.798 -20.799  -2.241  1.00  0.81           C  
ATOM   2474  CD  LYS A 164      59.234 -21.193  -3.599  1.00  0.81           C  
ATOM   2475  CE  LYS A 164      60.319 -21.776  -4.496  1.00  0.81           C  
ATOM   2476  NZ  LYS A 164      59.787 -22.161  -5.835  1.00  0.81           N  
ATOM   2477  H   LYS A 164      59.102 -21.638   0.988  1.00  0.81           H  
ATOM   2478  HA  LYS A 164      60.047 -19.033  -0.138  1.00  0.81           H  
ATOM   2479 1HB  LYS A 164      57.966 -20.999  -1.168  1.00  0.81           H  
ATOM   2480 2HB  LYS A 164      58.233 -19.395  -1.847  1.00  0.81           H  
ATOM   2481 1HG  LYS A 164      60.592 -20.065  -2.377  1.00  0.81           H  
ATOM   2482 2HG  LYS A 164      60.227 -21.687  -1.769  1.00  0.81           H  
ATOM   2483 1HD  LYS A 164      58.447 -21.936  -3.460  1.00  0.81           H  
ATOM   2484 2HD  LYS A 164      58.804 -20.316  -4.083  1.00  0.81           H  
ATOM   2485 1HE  LYS A 164      61.107 -21.036  -4.628  1.00  0.81           H  
ATOM   2486 2HE  LYS A 164      60.741 -22.660  -4.015  1.00  0.81           H  
ATOM   2487 1HZ  LYS A 164      60.535 -22.542  -6.398  1.00  0.81           H  
ATOM   2488 2HZ  LYS A 164      59.063 -22.857  -5.723  1.00  0.81           H  
ATOM   2489 3HZ  LYS A 164      59.404 -21.347  -6.293  1.00  0.81           H  
ATOM   2490  N   THR A 165      57.868 -17.776   0.480  1.00  0.78           N  
ATOM   2491  CA  THR A 165      56.757 -17.118   1.160  1.00  0.78           C  
ATOM   2492  C   THR A 165      55.522 -17.134   0.255  1.00  0.78           C  
ATOM   2493  O   THR A 165      55.573 -16.656  -0.881  1.00  0.78           O  
ATOM   2494  CB  THR A 165      57.115 -15.673   1.546  1.00  0.78           C  
ATOM   2495  OG1 THR A 165      58.263 -15.667   2.410  1.00  0.78           O  
ATOM   2496  CG2 THR A 165      55.949 -15.044   2.304  1.00  0.78           C  
ATOM   2497  H   THR A 165      58.407 -17.288  -0.221  1.00  0.78           H  
ATOM   2498  HA  THR A 165      56.517 -17.664   2.067  1.00  0.78           H  
ATOM   2499  HB  THR A 165      57.329 -15.092   0.650  1.00  0.78           H  
ATOM   2500  HG1 THR A 165      58.451 -14.762   2.672  1.00  0.78           H  
ATOM   2501 1HG2 THR A 165      56.214 -14.025   2.580  1.00  0.78           H  
ATOM   2502 2HG2 THR A 165      55.057 -15.031   1.674  1.00  0.78           H  
ATOM   2503 3HG2 THR A 165      55.743 -15.625   3.206  1.00  0.78           H  
ATOM   2504  N   GLU A 166      54.431 -17.702   0.759  1.00  0.74           N  
ATOM   2505  CA  GLU A 166      53.179 -17.817   0.024  1.00  0.74           C  
ATOM   2506  C   GLU A 166      52.201 -16.780   0.541  1.00  0.74           C  
ATOM   2507  O   GLU A 166      52.203 -16.483   1.736  1.00  0.74           O  
ATOM   2508  CB  GLU A 166      52.550 -19.213   0.228  1.00  0.74           C  
ATOM   2509  CG  GLU A 166      53.352 -20.400  -0.286  1.00  0.74           C  
ATOM   2510  CD  GLU A 166      52.679 -21.771  -0.009  1.00  0.74           C  
ATOM   2511  OE1 GLU A 166      51.593 -21.813   0.560  1.00  0.74           O  
ATOM   2512  OE2 GLU A 166      53.271 -22.765  -0.357  1.00  0.74           O  
ATOM   2513  H   GLU A 166      54.482 -18.075   1.704  1.00  0.74           H  
ATOM   2514  HA  GLU A 166      53.361 -17.637  -1.035  1.00  0.74           H  
ATOM   2515 1HB  GLU A 166      52.392 -19.374   1.290  1.00  0.74           H  
ATOM   2516 2HB  GLU A 166      51.570 -19.238  -0.249  1.00  0.74           H  
ATOM   2517 1HG  GLU A 166      53.499 -20.289  -1.359  1.00  0.74           H  
ATOM   2518 2HG  GLU A 166      54.337 -20.385   0.190  1.00  0.74           H  
ATOM   2519  N   THR A 167      51.326 -16.270  -0.319  1.00  0.71           N  
ATOM   2520  CA  THR A 167      50.268 -15.414   0.199  1.00  0.71           C  
ATOM   2521  C   THR A 167      49.055 -16.304   0.314  1.00  0.71           C  
ATOM   2522  O   THR A 167      48.662 -16.951  -0.660  1.00  0.71           O  
ATOM   2523  CB  THR A 167      49.943 -14.207  -0.690  1.00  0.71           C  
ATOM   2524  OG1 THR A 167      51.110 -13.388  -0.846  1.00  0.71           O  
ATOM   2525  CG2 THR A 167      48.843 -13.381  -0.015  1.00  0.71           C  
ATOM   2526  H   THR A 167      51.370 -16.504  -1.301  1.00  0.71           H  
ATOM   2527  HA  THR A 167      50.531 -15.055   1.189  1.00  0.71           H  
ATOM   2528  HB  THR A 167      49.605 -14.543  -1.668  1.00  0.71           H  
ATOM   2529  HG1 THR A 167      51.339 -13.003   0.003  1.00  0.71           H  
ATOM   2530 1HG2 THR A 167      48.602 -12.514  -0.627  1.00  0.71           H  
ATOM   2531 2HG2 THR A 167      47.946 -13.988   0.109  1.00  0.71           H  
ATOM   2532 3HG2 THR A 167      49.187 -13.047   0.966  1.00  0.71           H  
ATOM   2533  N   VAL A 168      48.495 -16.376   1.506  1.00  0.70           N  
ATOM   2534  CA  VAL A 168      47.389 -17.271   1.747  1.00  0.70           C  
ATOM   2535  C   VAL A 168      46.213 -16.594   2.408  1.00  0.70           C  
ATOM   2536  O   VAL A 168      46.345 -15.561   3.063  1.00  0.70           O  
ATOM   2537  CB  VAL A 168      47.859 -18.443   2.646  1.00  0.70           C  
ATOM   2538  CG1 VAL A 168      48.984 -19.210   1.945  1.00  0.70           C  
ATOM   2539  CG2 VAL A 168      48.334 -17.914   4.015  1.00  0.70           C  
ATOM   2540  H   VAL A 168      48.872 -15.803   2.256  1.00  0.70           H  
ATOM   2541  HA  VAL A 168      47.057 -17.675   0.791  1.00  0.70           H  
ATOM   2542  HB  VAL A 168      47.025 -19.131   2.795  1.00  0.70           H  
ATOM   2543 1HG1 VAL A 168      49.292 -20.032   2.560  1.00  0.70           H  
ATOM   2544 2HG1 VAL A 168      48.632 -19.587   0.985  1.00  0.70           H  
ATOM   2545 3HG1 VAL A 168      49.835 -18.556   1.783  1.00  0.70           H  
ATOM   2546 1HG2 VAL A 168      48.651 -18.748   4.642  1.00  0.70           H  
ATOM   2547 2HG2 VAL A 168      49.173 -17.230   3.871  1.00  0.70           H  
ATOM   2548 3HG2 VAL A 168      47.513 -17.386   4.504  1.00  0.70           H  
ATOM   2549  N   LEU A 169      45.049 -17.201   2.259  1.00  0.71           N  
ATOM   2550  CA  LEU A 169      43.870 -16.743   2.972  1.00  0.71           C  
ATOM   2551  C   LEU A 169      44.160 -16.892   4.450  1.00  0.71           C  
ATOM   2552  O   LEU A 169      44.621 -17.949   4.882  1.00  0.71           O  
ATOM   2553  CB  LEU A 169      42.640 -17.561   2.577  1.00  0.71           C  
ATOM   2554  CG  LEU A 169      41.316 -17.120   3.175  1.00  0.71           C  
ATOM   2555  CD1 LEU A 169      40.941 -15.758   2.636  1.00  0.71           C  
ATOM   2556  CD2 LEU A 169      40.261 -18.157   2.836  1.00  0.71           C  
ATOM   2557  H   LEU A 169      44.990 -18.016   1.666  1.00  0.71           H  
ATOM   2558  HA  LEU A 169      43.695 -15.688   2.750  1.00  0.71           H  
ATOM   2559 1HB  LEU A 169      42.537 -17.534   1.493  1.00  0.71           H  
ATOM   2560 2HB  LEU A 169      42.803 -18.590   2.881  1.00  0.71           H  
ATOM   2561  HG  LEU A 169      41.406 -17.038   4.244  1.00  0.71           H  
ATOM   2562 1HD1 LEU A 169      39.995 -15.444   3.076  1.00  0.71           H  
ATOM   2563 2HD1 LEU A 169      41.714 -15.044   2.892  1.00  0.71           H  
ATOM   2564 3HD1 LEU A 169      40.843 -15.808   1.553  1.00  0.71           H  
ATOM   2565 1HD2 LEU A 169      39.303 -17.858   3.268  1.00  0.71           H  
ATOM   2566 2HD2 LEU A 169      40.163 -18.237   1.754  1.00  0.71           H  
ATOM   2567 3HD2 LEU A 169      40.554 -19.124   3.245  1.00  0.71           H  
ATOM   2568  N   ILE A 170      43.875 -15.867   5.238  1.00  0.72           N  
ATOM   2569  CA  ILE A 170      44.149 -15.915   6.672  1.00  0.72           C  
ATOM   2570  C   ILE A 170      43.494 -17.092   7.397  1.00  0.72           C  
ATOM   2571  O   ILE A 170      44.027 -17.602   8.384  1.00  0.72           O  
ATOM   2572  CB  ILE A 170      43.674 -14.620   7.331  1.00  0.72           C  
ATOM   2573  CG1 ILE A 170      44.231 -14.535   8.689  1.00  0.72           C  
ATOM   2574  CG2 ILE A 170      42.138 -14.529   7.359  1.00  0.72           C  
ATOM   2575  CD1 ILE A 170      44.059 -13.211   9.258  1.00  0.72           C  
ATOM   2576  H   ILE A 170      43.493 -15.010   4.832  1.00  0.72           H  
ATOM   2577  HA  ILE A 170      45.229 -15.989   6.800  1.00  0.72           H  
ATOM   2578  HB  ILE A 170      44.066 -13.775   6.764  1.00  0.72           H  
ATOM   2579 1HG1 ILE A 170      43.722 -15.254   9.330  1.00  0.72           H  
ATOM   2580 2HG1 ILE A 170      45.281 -14.785   8.660  1.00  0.72           H  
ATOM   2581 1HG2 ILE A 170      41.841 -13.594   7.813  1.00  0.72           H  
ATOM   2582 2HG2 ILE A 170      41.753 -14.572   6.342  1.00  0.72           H  
ATOM   2583 3HG2 ILE A 170      41.718 -15.336   7.943  1.00  0.72           H  
ATOM   2584 1HD1 ILE A 170      44.449 -13.192  10.231  1.00  0.72           H  
ATOM   2585 2HD1 ILE A 170      44.569 -12.483   8.643  1.00  0.72           H  
ATOM   2586 3HD1 ILE A 170      43.012 -12.993   9.291  1.00  0.72           H  
ATOM   2587  N   GLU A 171      42.375 -17.563   6.866  1.00  0.72           N  
ATOM   2588  CA  GLU A 171      41.609 -18.658   7.432  1.00  0.72           C  
ATOM   2589  C   GLU A 171      42.388 -19.967   7.407  1.00  0.72           C  
ATOM   2590  O   GLU A 171      42.072 -20.899   8.146  1.00  0.72           O  
ATOM   2591  CB  GLU A 171      40.298 -18.825   6.669  1.00  0.72           C  
ATOM   2592  CG  GLU A 171      39.341 -17.645   6.815  1.00  0.72           C  
ATOM   2593  CD  GLU A 171      38.037 -17.823   6.071  1.00  0.72           C  
ATOM   2594  OE1 GLU A 171      37.881 -18.813   5.397  1.00  0.72           O  
ATOM   2595  OE2 GLU A 171      37.197 -16.960   6.182  1.00  0.72           O  
ATOM   2596  H   GLU A 171      42.028 -17.103   6.040  1.00  0.72           H  
ATOM   2597  HA  GLU A 171      41.382 -18.416   8.471  1.00  0.72           H  
ATOM   2598 1HB  GLU A 171      40.511 -18.974   5.622  1.00  0.72           H  
ATOM   2599 2HB  GLU A 171      39.785 -19.717   7.024  1.00  0.72           H  
ATOM   2600 1HG  GLU A 171      39.129 -17.495   7.873  1.00  0.72           H  
ATOM   2601 2HG  GLU A 171      39.843 -16.751   6.443  1.00  0.72           H  
ATOM   2602  N   ASN A 172      43.387 -20.049   6.529  1.00  0.72           N  
ATOM   2603  CA  ASN A 172      44.174 -21.252   6.391  1.00  0.72           C  
ATOM   2604  C   ASN A 172      45.471 -21.200   7.196  1.00  0.72           C  
ATOM   2605  O   ASN A 172      46.312 -22.094   7.066  1.00  0.72           O  
ATOM   2606  CB  ASN A 172      44.457 -21.522   4.929  1.00  0.72           C  
ATOM   2607  CG  ASN A 172      43.193 -21.904   4.172  1.00  0.72           C  
ATOM   2608  OD1 ASN A 172      42.332 -22.622   4.695  1.00  0.72           O  
ATOM   2609  ND2 ASN A 172      43.075 -21.445   2.954  1.00  0.72           N  
ATOM   2610  H   ASN A 172      43.634 -19.245   5.956  1.00  0.72           H  
ATOM   2611  HA  ASN A 172      43.593 -22.086   6.785  1.00  0.72           H  
ATOM   2612 1HB  ASN A 172      44.891 -20.627   4.473  1.00  0.72           H  
ATOM   2613 2HB  ASN A 172      45.184 -22.326   4.838  1.00  0.72           H  
ATOM   2614 1HD2 ASN A 172      42.266 -21.669   2.411  1.00  0.72           H  
ATOM   2615 2HD2 ASN A 172      43.796 -20.879   2.563  1.00  0.72           H  
ATOM   2616  N   LEU A 173      45.658 -20.170   8.031  1.00  0.71           N  
ATOM   2617  CA  LEU A 173      46.856 -20.192   8.861  1.00  0.71           C  
ATOM   2618  C   LEU A 173      46.665 -21.197   9.969  1.00  0.71           C  
ATOM   2619  O   LEU A 173      45.647 -21.172  10.664  1.00  0.71           O  
ATOM   2620  CB  LEU A 173      47.161 -18.838   9.503  1.00  0.71           C  
ATOM   2621  CG  LEU A 173      47.607 -17.728   8.619  1.00  0.71           C  
ATOM   2622  CD1 LEU A 173      47.743 -16.497   9.498  1.00  0.71           C  
ATOM   2623  CD2 LEU A 173      48.944 -18.133   7.948  1.00  0.71           C  
ATOM   2624  H   LEU A 173      44.982 -19.408   8.117  1.00  0.71           H  
ATOM   2625  HA  LEU A 173      47.709 -20.503   8.257  1.00  0.71           H  
ATOM   2626 1HB  LEU A 173      46.258 -18.499  10.009  1.00  0.71           H  
ATOM   2627 2HB  LEU A 173      47.931 -18.991  10.252  1.00  0.71           H  
ATOM   2628  HG  LEU A 173      46.862 -17.520   7.848  1.00  0.71           H  
ATOM   2629 1HD1 LEU A 173      48.069 -15.672   8.916  1.00  0.71           H  
ATOM   2630 2HD1 LEU A 173      46.777 -16.266   9.948  1.00  0.71           H  
ATOM   2631 3HD1 LEU A 173      48.462 -16.688  10.283  1.00  0.71           H  
ATOM   2632 1HD2 LEU A 173      49.308 -17.333   7.312  1.00  0.71           H  
ATOM   2633 2HD2 LEU A 173      49.681 -18.352   8.715  1.00  0.71           H  
ATOM   2634 3HD2 LEU A 173      48.785 -19.029   7.344  1.00  0.71           H  
ATOM   2635  N   LEU A 174      47.652 -22.051  10.164  1.00  0.71           N  
ATOM   2636  CA  LEU A 174      47.563 -23.055  11.206  1.00  0.71           C  
ATOM   2637  C   LEU A 174      48.521 -22.772  12.342  1.00  0.71           C  
ATOM   2638  O   LEU A 174      49.535 -22.101  12.161  1.00  0.71           O  
ATOM   2639  CB  LEU A 174      47.802 -24.440  10.618  1.00  0.71           C  
ATOM   2640  CG  LEU A 174      46.836 -24.815   9.481  1.00  0.71           C  
ATOM   2641  CD1 LEU A 174      47.204 -26.181   8.938  1.00  0.71           C  
ATOM   2642  CD2 LEU A 174      45.395 -24.785  10.001  1.00  0.71           C  
ATOM   2643  H   LEU A 174      48.477 -22.024   9.550  1.00  0.71           H  
ATOM   2644  HA  LEU A 174      46.557 -23.045  11.598  1.00  0.71           H  
ATOM   2645 1HB  LEU A 174      48.820 -24.470  10.216  1.00  0.71           H  
ATOM   2646 2HB  LEU A 174      47.718 -25.183  11.409  1.00  0.71           H  
ATOM   2647  HG  LEU A 174      46.941 -24.093   8.667  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 174      46.531 -26.439   8.120  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 174      48.231 -26.154   8.571  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 174      47.117 -26.925   9.729  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 174      44.713 -25.038   9.190  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 174      45.284 -25.504  10.810  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 174      45.156 -23.786  10.372  1.00  0.71           H  
ATOM   2654  N   VAL A 175      48.205 -23.278  13.519  1.00  0.70           N  
ATOM   2655  CA  VAL A 175      49.113 -23.097  14.631  1.00  0.70           C  
ATOM   2656  C   VAL A 175      50.428 -23.774  14.302  1.00  0.70           C  
ATOM   2657  O   VAL A 175      50.454 -24.916  13.841  1.00  0.70           O  
ATOM   2658  CB  VAL A 175      48.492 -23.629  15.926  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175      49.496 -23.584  17.048  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175      47.295 -22.767  16.251  1.00  0.70           C  
ATOM   2661  H   VAL A 175      47.350 -23.802  13.638  1.00  0.70           H  
ATOM   2662  HA  VAL A 175      49.300 -22.036  14.765  1.00  0.70           H  
ATOM   2663  HB  VAL A 175      48.186 -24.663  15.794  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175      49.037 -23.951  17.964  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175      50.354 -24.204  16.800  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175      49.816 -22.572  17.194  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175      46.822 -23.111  17.170  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175      47.611 -21.743  16.373  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175      46.600 -22.827  15.449  1.00  0.70           H  
ATOM   2670  N   GLY A 176      51.511 -23.038  14.506  1.00  0.69           N  
ATOM   2671  CA  GLY A 176      52.859 -23.470  14.194  1.00  0.69           C  
ATOM   2672  C   GLY A 176      53.399 -22.845  12.896  1.00  0.69           C  
ATOM   2673  O   GLY A 176      54.621 -22.785  12.710  1.00  0.69           O  
ATOM   2674  H   GLY A 176      51.391 -22.117  14.920  1.00  0.69           H  
ATOM   2675 1HA  GLY A 176      53.508 -23.219  15.027  1.00  0.69           H  
ATOM   2676 2HA  GLY A 176      52.871 -24.554  14.103  1.00  0.69           H  
ATOM   2677  N   ASP A 177      52.507 -22.332  12.027  1.00  0.68           N  
ATOM   2678  CA  ASP A 177      52.931 -21.668  10.789  1.00  0.68           C  
ATOM   2679  C   ASP A 177      53.761 -20.431  11.076  1.00  0.68           C  
ATOM   2680  O   ASP A 177      53.481 -19.686  12.017  1.00  0.68           O  
ATOM   2681  CB  ASP A 177      51.739 -21.245   9.905  1.00  0.68           C  
ATOM   2682  CG  ASP A 177      51.058 -22.356   9.067  1.00  0.68           C  
ATOM   2683  OD1 ASP A 177      51.572 -23.440   8.953  1.00  0.68           O  
ATOM   2684  OD2 ASP A 177      50.014 -22.060   8.501  1.00  0.68           O  
ATOM   2685  H   ASP A 177      51.507 -22.392  12.225  1.00  0.68           H  
ATOM   2686  HA  ASP A 177      53.549 -22.364  10.220  1.00  0.68           H  
ATOM   2687 1HB  ASP A 177      50.976 -20.804  10.550  1.00  0.68           H  
ATOM   2688 2HB  ASP A 177      52.061 -20.459   9.240  1.00  0.68           H  
ATOM   2689  N   ILE A 178      54.763 -20.180  10.242  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      55.552 -18.964  10.390  1.00  0.66           C  
ATOM   2691  C   ILE A 178      55.060 -17.878   9.442  1.00  0.66           C  
ATOM   2692  O   ILE A 178      55.123 -18.022   8.216  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      57.039 -19.223  10.161  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      57.542 -20.326  11.102  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      57.800 -17.931  10.371  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      57.338 -20.004  12.554  1.00  0.66           C  
ATOM   2697  H   ILE A 178      54.973 -20.833   9.498  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      55.434 -18.594  11.407  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      57.194 -19.572   9.146  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      57.015 -21.257  10.881  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      58.607 -20.479  10.930  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      58.861 -18.099  10.201  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      57.439 -17.169   9.674  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      57.643 -17.583  11.396  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      57.712 -20.820  13.170  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      57.866 -19.085  12.805  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      56.285 -19.879  12.725  1.00  0.66           H  
ATOM   2708  N   VAL A 179      54.570 -16.792  10.024  1.00  0.65           N  
ATOM   2709  CA  VAL A 179      53.969 -15.703   9.281  1.00  0.65           C  
ATOM   2710  C   VAL A 179      54.854 -14.475   9.248  1.00  0.65           C  
ATOM   2711  O   VAL A 179      55.400 -14.043  10.266  1.00  0.65           O  
ATOM   2712  CB  VAL A 179      52.587 -15.387   9.862  1.00  0.65           C  
ATOM   2713  CG1 VAL A 179      51.941 -14.203   9.167  1.00  0.65           C  
ATOM   2714  CG2 VAL A 179      51.729 -16.610   9.676  1.00  0.65           C  
ATOM   2715  H   VAL A 179      54.579 -16.735  11.038  1.00  0.65           H  
ATOM   2716  HA  VAL A 179      53.821 -16.045   8.266  1.00  0.65           H  
ATOM   2717  HB  VAL A 179      52.687 -15.151  10.926  1.00  0.65           H  
ATOM   2718 1HG1 VAL A 179      50.976 -14.043   9.614  1.00  0.65           H  
ATOM   2719 2HG1 VAL A 179      52.557 -13.311   9.292  1.00  0.65           H  
ATOM   2720 3HG1 VAL A 179      51.828 -14.418   8.108  1.00  0.65           H  
ATOM   2721 1HG2 VAL A 179      50.751 -16.423  10.089  1.00  0.65           H  
ATOM   2722 2HG2 VAL A 179      51.646 -16.827   8.611  1.00  0.65           H  
ATOM   2723 3HG2 VAL A 179      52.181 -17.460  10.184  1.00  0.65           H  
ATOM   2724  N   VAL A 180      55.036 -13.953   8.050  1.00  0.64           N  
ATOM   2725  CA  VAL A 180      55.924 -12.834   7.840  1.00  0.64           C  
ATOM   2726  C   VAL A 180      55.145 -11.543   7.889  1.00  0.64           C  
ATOM   2727  O   VAL A 180      54.142 -11.388   7.190  1.00  0.64           O  
ATOM   2728  CB  VAL A 180      56.598 -12.950   6.469  1.00  0.64           C  
ATOM   2729  CG1 VAL A 180      57.549 -11.786   6.250  1.00  0.64           C  
ATOM   2730  CG2 VAL A 180      57.231 -14.286   6.354  1.00  0.64           C  
ATOM   2731  H   VAL A 180      54.525 -14.353   7.270  1.00  0.64           H  
ATOM   2732  HA  VAL A 180      56.687 -12.829   8.621  1.00  0.64           H  
ATOM   2733  HB  VAL A 180      55.844 -12.870   5.698  1.00  0.64           H  
ATOM   2734 1HG1 VAL A 180      58.001 -11.866   5.264  1.00  0.64           H  
ATOM   2735 2HG1 VAL A 180      57.003 -10.846   6.324  1.00  0.64           H  
ATOM   2736 3HG1 VAL A 180      58.331 -11.816   7.018  1.00  0.64           H  
ATOM   2737 1HG2 VAL A 180      57.689 -14.396   5.373  1.00  0.64           H  
ATOM   2738 2HG2 VAL A 180      57.976 -14.378   7.124  1.00  0.64           H  
ATOM   2739 3HG2 VAL A 180      56.469 -15.057   6.487  1.00  0.64           H  
ATOM   2740  N   VAL A 181      55.593 -10.629   8.726  1.00  0.63           N  
ATOM   2741  CA  VAL A 181      54.941  -9.343   8.841  1.00  0.63           C  
ATOM   2742  C   VAL A 181      55.951  -8.268   8.443  1.00  0.63           C  
ATOM   2743  O   VAL A 181      57.059  -8.195   8.992  1.00  0.63           O  
ATOM   2744  CB  VAL A 181      54.430  -9.140  10.280  1.00  0.63           C  
ATOM   2745  CG1 VAL A 181      53.742  -7.783  10.419  1.00  0.63           C  
ATOM   2746  CG2 VAL A 181      53.503 -10.249  10.647  1.00  0.63           C  
ATOM   2747  H   VAL A 181      56.406 -10.843   9.304  1.00  0.63           H  
ATOM   2748  HA  VAL A 181      54.094  -9.296   8.153  1.00  0.63           H  
ATOM   2749  HB  VAL A 181      55.261  -9.158  10.939  1.00  0.63           H  
ATOM   2750 1HG1 VAL A 181      53.402  -7.642  11.444  1.00  0.63           H  
ATOM   2751 2HG1 VAL A 181      54.440  -6.988  10.154  1.00  0.63           H  
ATOM   2752 3HG1 VAL A 181      52.883  -7.742   9.751  1.00  0.63           H  
ATOM   2753 1HG2 VAL A 181      53.190 -10.079  11.652  1.00  0.63           H  
ATOM   2754 2HG2 VAL A 181      52.642 -10.244   9.978  1.00  0.63           H  
ATOM   2755 3HG2 VAL A 181      54.017 -11.212  10.577  1.00  0.63           H  
ATOM   2756  N   ARG A 182      55.590  -7.460   7.453  1.00  0.62           N  
ATOM   2757  CA  ARG A 182      56.468  -6.409   6.950  1.00  0.62           C  
ATOM   2758  C   ARG A 182      56.101  -5.088   7.610  1.00  0.62           C  
ATOM   2759  O   ARG A 182      55.096  -5.013   8.326  1.00  0.62           O  
ATOM   2760  CB  ARG A 182      56.388  -6.326   5.438  1.00  0.62           C  
ATOM   2761  CG  ARG A 182      56.829  -7.620   4.738  1.00  0.62           C  
ATOM   2762  CD  ARG A 182      56.714  -7.562   3.250  1.00  0.62           C  
ATOM   2763  NE  ARG A 182      55.329  -7.463   2.811  1.00  0.62           N  
ATOM   2764  CZ  ARG A 182      54.905  -7.521   1.545  1.00  0.62           C  
ATOM   2765  NH1 ARG A 182      55.745  -7.702   0.548  1.00  0.62           N  
ATOM   2766  NH2 ARG A 182      53.618  -7.393   1.337  1.00  0.62           N  
ATOM   2767  H   ARG A 182      54.664  -7.573   7.021  1.00  0.62           H  
ATOM   2768  HA  ARG A 182      57.496  -6.650   7.218  1.00  0.62           H  
ATOM   2769 1HB  ARG A 182      55.386  -6.090   5.127  1.00  0.62           H  
ATOM   2770 2HB  ARG A 182      57.029  -5.523   5.083  1.00  0.62           H  
ATOM   2771 1HG  ARG A 182      57.864  -7.840   4.999  1.00  0.62           H  
ATOM   2772 2HG  ARG A 182      56.188  -8.436   5.085  1.00  0.62           H  
ATOM   2773 1HD  ARG A 182      57.252  -6.693   2.876  1.00  0.62           H  
ATOM   2774 2HD  ARG A 182      57.140  -8.467   2.820  1.00  0.62           H  
ATOM   2775  HE  ARG A 182      54.593  -7.306   3.515  1.00  0.62           H  
ATOM   2776 1HH1 ARG A 182      56.733  -7.799   0.733  1.00  0.62           H  
ATOM   2777 2HH1 ARG A 182      55.402  -7.743  -0.400  1.00  0.62           H  
ATOM   2778 1HH2 ARG A 182      53.021  -7.243   2.164  1.00  0.62           H  
ATOM   2779 2HH2 ARG A 182      53.236  -7.428   0.406  1.00  0.62           H  
ATOM   2780  N   SER A 183      56.938  -4.066   7.450  1.00  0.62           N  
ATOM   2781  CA  SER A 183      56.635  -2.814   8.129  1.00  0.62           C  
ATOM   2782  C   SER A 183      55.266  -2.312   7.708  1.00  0.62           C  
ATOM   2783  O   SER A 183      54.892  -2.394   6.537  1.00  0.62           O  
ATOM   2784  CB  SER A 183      57.680  -1.761   7.843  1.00  0.62           C  
ATOM   2785  OG  SER A 183      58.960  -2.159   8.287  1.00  0.62           O  
ATOM   2786  H   SER A 183      57.765  -4.150   6.877  1.00  0.62           H  
ATOM   2787  HA  SER A 183      56.618  -2.983   9.204  1.00  0.62           H  
ATOM   2788 1HB  SER A 183      57.708  -1.540   6.780  1.00  0.62           H  
ATOM   2789 2HB  SER A 183      57.390  -0.844   8.360  1.00  0.62           H  
ATOM   2790  HG  SER A 183      58.820  -2.811   9.014  1.00  0.62           H  
ATOM   2791  N   ASN A 184      54.547  -1.773   8.686  1.00  0.62           N  
ATOM   2792  CA  ASN A 184      53.204  -1.203   8.604  1.00  0.62           C  
ATOM   2793  C   ASN A 184      52.090  -2.220   8.337  1.00  0.62           C  
ATOM   2794  O   ASN A 184      50.940  -1.831   8.111  1.00  0.62           O  
ATOM   2795  CB  ASN A 184      53.155  -0.100   7.561  1.00  0.62           C  
ATOM   2796  CG  ASN A 184      54.084   1.037   7.894  1.00  0.62           C  
ATOM   2797  OD1 ASN A 184      54.148   1.497   9.039  1.00  0.62           O  
ATOM   2798  ND2 ASN A 184      54.812   1.497   6.907  1.00  0.62           N  
ATOM   2799  H   ASN A 184      54.957  -1.769   9.611  1.00  0.62           H  
ATOM   2800  HA  ASN A 184      52.988  -0.752   9.575  1.00  0.62           H  
ATOM   2801 1HB  ASN A 184      53.392  -0.485   6.575  1.00  0.62           H  
ATOM   2802 2HB  ASN A 184      52.140   0.291   7.514  1.00  0.62           H  
ATOM   2803 1HD2 ASN A 184      55.449   2.252   7.065  1.00  0.62           H  
ATOM   2804 2HD2 ASN A 184      54.728   1.093   5.995  1.00  0.62           H  
ATOM   2805  N   GLU A 185      52.392  -3.512   8.440  1.00  0.62           N  
ATOM   2806  CA  GLU A 185      51.364  -4.532   8.290  1.00  0.62           C  
ATOM   2807  C   GLU A 185      50.767  -4.968   9.613  1.00  0.62           C  
ATOM   2808  O   GLU A 185      51.415  -4.922  10.667  1.00  0.62           O  
ATOM   2809  CB  GLU A 185      51.899  -5.757   7.545  1.00  0.62           C  
ATOM   2810  CG  GLU A 185      52.254  -5.484   6.093  1.00  0.62           C  
ATOM   2811  CD  GLU A 185      52.768  -6.688   5.361  1.00  0.62           C  
ATOM   2812  OE1 GLU A 185      53.090  -7.662   6.001  1.00  0.62           O  
ATOM   2813  OE2 GLU A 185      52.852  -6.632   4.151  1.00  0.62           O  
ATOM   2814  H   GLU A 185      53.358  -3.807   8.584  1.00  0.62           H  
ATOM   2815  HA  GLU A 185      50.559  -4.111   7.689  1.00  0.62           H  
ATOM   2816 1HB  GLU A 185      52.796  -6.112   8.037  1.00  0.62           H  
ATOM   2817 2HB  GLU A 185      51.163  -6.561   7.581  1.00  0.62           H  
ATOM   2818 1HG  GLU A 185      51.373  -5.104   5.580  1.00  0.62           H  
ATOM   2819 2HG  GLU A 185      53.019  -4.703   6.072  1.00  0.62           H  
ATOM   2820  N   ARG A 186      49.506  -5.389   9.552  1.00  0.62           N  
ATOM   2821  CA  ARG A 186      48.828  -5.946  10.710  1.00  0.62           C  
ATOM   2822  C   ARG A 186      49.180  -7.417  10.858  1.00  0.62           C  
ATOM   2823  O   ARG A 186      49.260  -8.122   9.855  1.00  0.62           O  
ATOM   2824  CB  ARG A 186      47.323  -5.829  10.570  1.00  0.62           C  
ATOM   2825  CG  ARG A 186      46.748  -4.442  10.605  1.00  0.62           C  
ATOM   2826  CD  ARG A 186      45.262  -4.433  10.419  1.00  0.62           C  
ATOM   2827  NE  ARG A 186      44.833  -4.884   9.090  1.00  0.62           N  
ATOM   2828  CZ  ARG A 186      43.537  -4.997   8.721  1.00  0.62           C  
ATOM   2829  NH1 ARG A 186      42.611  -4.684   9.581  1.00  0.62           N  
ATOM   2830  NH2 ARG A 186      43.208  -5.406   7.509  1.00  0.62           N  
ATOM   2831  H   ARG A 186      49.023  -5.359   8.666  1.00  0.62           H  
ATOM   2832  HA  ARG A 186      49.143  -5.399  11.584  1.00  0.62           H  
ATOM   2833 1HB  ARG A 186      47.044  -6.248   9.617  1.00  0.62           H  
ATOM   2834 2HB  ARG A 186      46.841  -6.422  11.341  1.00  0.62           H  
ATOM   2835 1HG  ARG A 186      46.921  -4.044  11.597  1.00  0.62           H  
ATOM   2836 2HG  ARG A 186      47.222  -3.806   9.857  1.00  0.62           H  
ATOM   2837 1HD  ARG A 186      44.805  -5.092  11.162  1.00  0.62           H  
ATOM   2838 2HD  ARG A 186      44.893  -3.419  10.568  1.00  0.62           H  
ATOM   2839  HE  ARG A 186      45.541  -5.127   8.414  1.00  0.62           H  
ATOM   2840 1HH1 ARG A 186      42.880  -4.369  10.502  1.00  0.62           H  
ATOM   2841 2HH1 ARG A 186      41.610  -4.759   9.336  1.00  0.62           H  
ATOM   2842 1HH2 ARG A 186      43.928  -5.638   6.842  1.00  0.62           H  
ATOM   2843 2HH2 ARG A 186      42.230  -5.482   7.252  1.00  0.62           H  
ATOM   2844  N   LEU A 187      49.331  -7.895  12.089  1.00  0.62           N  
ATOM   2845  CA  LEU A 187      49.587  -9.324  12.310  1.00  0.62           C  
ATOM   2846  C   LEU A 187      48.302 -10.172  12.129  1.00  0.62           C  
ATOM   2847  O   LEU A 187      47.287  -9.877  12.755  1.00  0.62           O  
ATOM   2848  CB  LEU A 187      50.085  -9.556  13.739  1.00  0.62           C  
ATOM   2849  CG  LEU A 187      50.396 -11.037  14.093  1.00  0.62           C  
ATOM   2850  CD1 LEU A 187      51.578 -11.538  13.337  1.00  0.62           C  
ATOM   2851  CD2 LEU A 187      50.639 -11.157  15.497  1.00  0.62           C  
ATOM   2852  H   LEU A 187      49.296  -7.231  12.868  1.00  0.62           H  
ATOM   2853  HA  LEU A 187      50.368  -9.631  11.625  1.00  0.62           H  
ATOM   2854 1HB  LEU A 187      50.992  -8.974  13.893  1.00  0.62           H  
ATOM   2855 2HB  LEU A 187      49.330  -9.193  14.439  1.00  0.62           H  
ATOM   2856  HG  LEU A 187      49.550 -11.645  13.818  1.00  0.62           H  
ATOM   2857 1HD1 LEU A 187      51.751 -12.582  13.596  1.00  0.62           H  
ATOM   2858 2HD1 LEU A 187      51.413 -11.459  12.299  1.00  0.62           H  
ATOM   2859 3HD1 LEU A 187      52.444 -10.947  13.616  1.00  0.62           H  
ATOM   2860 1HD2 LEU A 187      50.845 -12.195  15.749  1.00  0.62           H  
ATOM   2861 2HD2 LEU A 187      51.472 -10.546  15.730  1.00  0.62           H  
ATOM   2862 3HD2 LEU A 187      49.794 -10.836  16.025  1.00  0.62           H  
ATOM   2863  N   PRO A 188      48.245 -11.148  11.203  1.00  0.62           N  
ATOM   2864  CA  PRO A 188      47.121 -12.059  10.997  1.00  0.62           C  
ATOM   2865  C   PRO A 188      46.578 -12.858  12.196  1.00  0.62           C  
ATOM   2866  O   PRO A 188      45.370 -13.027  12.348  1.00  0.62           O  
ATOM   2867  CB  PRO A 188      47.708 -13.011   9.972  1.00  0.62           C  
ATOM   2868  CG  PRO A 188      48.686 -12.186   9.205  1.00  0.62           C  
ATOM   2869  CD  PRO A 188      49.336 -11.339  10.222  1.00  0.62           C  
ATOM   2870  HA  PRO A 188      46.302 -11.493  10.538  1.00  0.62           H  
ATOM   2871 1HB  PRO A 188      48.178 -13.855  10.492  1.00  0.62           H  
ATOM   2872 2HB  PRO A 188      46.930 -13.411   9.342  1.00  0.62           H  
ATOM   2873 1HG  PRO A 188      49.383 -12.803   8.653  1.00  0.62           H  
ATOM   2874 2HG  PRO A 188      48.142 -11.587   8.452  1.00  0.62           H  
ATOM   2875 1HD  PRO A 188      50.160 -11.891  10.644  1.00  0.62           H  
ATOM   2876 2HD  PRO A 188      49.645 -10.419   9.740  1.00  0.62           H  
ATOM   2877  N   ALA A 189      47.448 -13.314  13.084  1.00  0.62           N  
ATOM   2878  CA  ALA A 189      46.968 -14.137  14.193  1.00  0.62           C  
ATOM   2879  C   ALA A 189      47.934 -14.076  15.361  1.00  0.62           C  
ATOM   2880  O   ALA A 189      49.136 -13.916  15.171  1.00  0.62           O  
ATOM   2881  CB  ALA A 189      46.772 -15.577  13.728  1.00  0.62           C  
ATOM   2882  H   ALA A 189      48.436 -13.143  12.980  1.00  0.62           H  
ATOM   2883  HA  ALA A 189      46.008 -13.757  14.519  1.00  0.62           H  
ATOM   2884 1HB  ALA A 189      46.394 -16.172  14.559  1.00  0.62           H  
ATOM   2885 2HB  ALA A 189      46.056 -15.608  12.907  1.00  0.62           H  
ATOM   2886 3HB  ALA A 189      47.722 -15.986  13.395  1.00  0.62           H  
ATOM   2887  N   ASP A 190      47.424 -14.266  16.575  1.00  0.63           N  
ATOM   2888  CA  ASP A 190      48.291 -14.194  17.752  1.00  0.63           C  
ATOM   2889  C   ASP A 190      49.424 -15.205  17.661  1.00  0.63           C  
ATOM   2890  O   ASP A 190      49.207 -16.361  17.250  1.00  0.63           O  
ATOM   2891  CB  ASP A 190      47.515 -14.453  19.043  1.00  0.63           C  
ATOM   2892  CG  ASP A 190      46.468 -13.372  19.371  1.00  0.63           C  
ATOM   2893  OD1 ASP A 190      46.444 -12.388  18.707  1.00  0.63           O  
ATOM   2894  OD2 ASP A 190      45.691 -13.541  20.284  1.00  0.63           O  
ATOM   2895  H   ASP A 190      46.434 -14.438  16.681  1.00  0.63           H  
ATOM   2896  HA  ASP A 190      48.734 -13.198  17.796  1.00  0.63           H  
ATOM   2897 1HB  ASP A 190      47.024 -15.407  18.979  1.00  0.63           H  
ATOM   2898 2HB  ASP A 190      48.223 -14.508  19.872  1.00  0.63           H  
ATOM   2899  N   GLY A 191      50.611 -14.785  18.111  1.00  0.64           N  
ATOM   2900  CA  GLY A 191      51.771 -15.658  18.055  1.00  0.64           C  
ATOM   2901  C   GLY A 191      53.039 -15.098  18.697  1.00  0.64           C  
ATOM   2902  O   GLY A 191      53.014 -14.090  19.413  1.00  0.64           O  
ATOM   2903  H   GLY A 191      50.705 -13.830  18.464  1.00  0.64           H  
ATOM   2904 1HA  GLY A 191      51.531 -16.610  18.513  1.00  0.64           H  
ATOM   2905 2HA  GLY A 191      51.973 -15.862  17.010  1.00  0.64           H  
ATOM   2906  N   PHE A 192      54.145 -15.802  18.463  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      55.441 -15.453  19.053  1.00  0.65           C  
ATOM   2908  C   PHE A 192      56.480 -15.070  18.028  1.00  0.65           C  
ATOM   2909  O   PHE A 192      56.559 -15.651  16.952  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      55.950 -16.606  19.894  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      55.152 -16.797  21.127  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      54.008 -17.506  21.081  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      55.559 -16.297  22.331  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      53.247 -17.725  22.199  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      54.811 -16.533  23.461  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      53.651 -17.243  23.394  1.00  0.65           C  
ATOM   2917  H   PHE A 192      54.050 -16.613  17.846  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      55.294 -14.598  19.710  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      55.924 -17.529  19.316  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      56.988 -16.418  20.181  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      53.713 -17.896  20.124  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      56.488 -15.720  22.393  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      52.330 -18.298  22.128  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      55.141 -16.139  24.416  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      53.063 -17.423  24.293  1.00  0.65           H  
ATOM   2926  N   VAL A 193      57.335 -14.130  18.374  1.00  0.66           N  
ATOM   2927  CA  VAL A 193      58.331 -13.711  17.412  1.00  0.66           C  
ATOM   2928  C   VAL A 193      59.490 -14.699  17.441  1.00  0.66           C  
ATOM   2929  O   VAL A 193      60.090 -14.947  18.493  1.00  0.66           O  
ATOM   2930  CB  VAL A 193      58.824 -12.300  17.741  1.00  0.66           C  
ATOM   2931  CG1 VAL A 193      59.894 -11.861  16.697  1.00  0.66           C  
ATOM   2932  CG2 VAL A 193      57.639 -11.367  17.829  1.00  0.66           C  
ATOM   2933  H   VAL A 193      57.262 -13.680  19.285  1.00  0.66           H  
ATOM   2934  HA  VAL A 193      57.893 -13.708  16.415  1.00  0.66           H  
ATOM   2935  HB  VAL A 193      59.319 -12.317  18.709  1.00  0.66           H  
ATOM   2936 1HG1 VAL A 193      60.271 -10.867  16.945  1.00  0.66           H  
ATOM   2937 2HG1 VAL A 193      60.720 -12.555  16.678  1.00  0.66           H  
ATOM   2938 3HG1 VAL A 193      59.442 -11.840  15.710  1.00  0.66           H  
ATOM   2939 1HG2 VAL A 193      57.980 -10.373  18.082  1.00  0.66           H  
ATOM   2940 2HG2 VAL A 193      57.130 -11.346  16.899  1.00  0.66           H  
ATOM   2941 3HG2 VAL A 193      56.955 -11.723  18.599  1.00  0.66           H  
ATOM   2942  N   VAL A 194      59.784 -15.274  16.287  1.00  0.67           N  
ATOM   2943  CA  VAL A 194      60.819 -16.284  16.173  1.00  0.67           C  
ATOM   2944  C   VAL A 194      62.089 -15.654  15.621  1.00  0.67           C  
ATOM   2945  O   VAL A 194      63.182 -15.894  16.134  1.00  0.67           O  
ATOM   2946  CB  VAL A 194      60.358 -17.430  15.251  1.00  0.67           C  
ATOM   2947  CG1 VAL A 194      61.470 -18.439  15.105  1.00  0.67           C  
ATOM   2948  CG2 VAL A 194      59.108 -18.081  15.811  1.00  0.67           C  
ATOM   2949  H   VAL A 194      59.257 -15.010  15.459  1.00  0.67           H  
ATOM   2950  HA  VAL A 194      61.028 -16.693  17.162  1.00  0.67           H  
ATOM   2951  HB  VAL A 194      60.144 -17.025  14.258  1.00  0.67           H  
ATOM   2952 1HG1 VAL A 194      61.158 -19.242  14.439  1.00  0.67           H  
ATOM   2953 2HG1 VAL A 194      62.349 -17.966  14.712  1.00  0.67           H  
ATOM   2954 3HG1 VAL A 194      61.693 -18.841  16.085  1.00  0.67           H  
ATOM   2955 1HG2 VAL A 194      58.803 -18.877  15.145  1.00  0.67           H  
ATOM   2956 2HG2 VAL A 194      59.314 -18.491  16.798  1.00  0.67           H  
ATOM   2957 3HG2 VAL A 194      58.313 -17.337  15.886  1.00  0.67           H  
ATOM   2958  N   LYS A 195      61.946 -14.879  14.544  1.00  0.67           N  
ATOM   2959  CA  LYS A 195      63.116 -14.249  13.928  1.00  0.67           C  
ATOM   2960  C   LYS A 195      62.883 -12.771  13.667  1.00  0.67           C  
ATOM   2961  O   LYS A 195      61.764 -12.336  13.362  1.00  0.67           O  
ATOM   2962  CB  LYS A 195      63.506 -14.895  12.602  1.00  0.67           C  
ATOM   2963  CG  LYS A 195      63.881 -16.346  12.653  1.00  0.67           C  
ATOM   2964  CD  LYS A 195      64.325 -16.827  11.293  1.00  0.67           C  
ATOM   2965  CE  LYS A 195      64.665 -18.303  11.308  1.00  0.67           C  
ATOM   2966  NZ  LYS A 195      65.091 -18.777   9.966  1.00  0.67           N  
ATOM   2967  H   LYS A 195      61.010 -14.715  14.174  1.00  0.67           H  
ATOM   2968  HA  LYS A 195      63.959 -14.331  14.615  1.00  0.67           H  
ATOM   2969 1HB  LYS A 195      62.717 -14.779  11.884  1.00  0.67           H  
ATOM   2970 2HB  LYS A 195      64.367 -14.364  12.197  1.00  0.67           H  
ATOM   2971 1HG  LYS A 195      64.658 -16.521  13.399  1.00  0.67           H  
ATOM   2972 2HG  LYS A 195      63.005 -16.908  12.916  1.00  0.67           H  
ATOM   2973 1HD  LYS A 195      63.520 -16.647  10.569  1.00  0.67           H  
ATOM   2974 2HD  LYS A 195      65.202 -16.263  10.978  1.00  0.67           H  
ATOM   2975 1HE  LYS A 195      65.469 -18.480  12.020  1.00  0.67           H  
ATOM   2976 2HE  LYS A 195      63.785 -18.867  11.620  1.00  0.67           H  
ATOM   2977 1HZ  LYS A 195      65.306 -19.763  10.007  1.00  0.67           H  
ATOM   2978 2HZ  LYS A 195      64.340 -18.620   9.306  1.00  0.67           H  
ATOM   2979 3HZ  LYS A 195      65.911 -18.266   9.672  1.00  0.67           H  
ATOM   2980  N   GLY A 196      63.969 -12.008  13.716  1.00  0.67           N  
ATOM   2981  CA  GLY A 196      63.909 -10.585  13.428  1.00  0.67           C  
ATOM   2982  C   GLY A 196      63.424  -9.879  14.668  1.00  0.67           C  
ATOM   2983  O   GLY A 196      63.102 -10.536  15.654  1.00  0.67           O  
ATOM   2984  H   GLY A 196      64.855 -12.422  13.968  1.00  0.67           H  
ATOM   2985 1HA  GLY A 196      64.894 -10.214  13.145  1.00  0.67           H  
ATOM   2986 2HA  GLY A 196      63.229 -10.393  12.597  1.00  0.67           H  
ATOM   2987  N   SER A 197      63.349  -8.562  14.611  1.00  0.67           N  
ATOM   2988  CA  SER A 197      62.883  -7.778  15.742  1.00  0.67           C  
ATOM   2989  C   SER A 197      62.134  -6.581  15.188  1.00  0.67           C  
ATOM   2990  O   SER A 197      62.380  -6.158  14.055  1.00  0.67           O  
ATOM   2991  CB  SER A 197      64.060  -7.357  16.608  1.00  0.67           C  
ATOM   2992  OG  SER A 197      64.918  -6.502  15.906  1.00  0.67           O  
ATOM   2993  H   SER A 197      63.612  -8.091  13.757  1.00  0.67           H  
ATOM   2994  HA  SER A 197      62.190  -8.375  16.340  1.00  0.67           H  
ATOM   2995 1HB  SER A 197      63.696  -6.873  17.501  1.00  0.67           H  
ATOM   2996 2HB  SER A 197      64.611  -8.233  16.923  1.00  0.67           H  
ATOM   2997  HG  SER A 197      64.375  -5.765  15.620  1.00  0.67           H  
ATOM   2998  N   SER A 198      61.233  -6.026  15.981  1.00  0.68           N  
ATOM   2999  CA  SER A 198      60.433  -4.918  15.472  1.00  0.68           C  
ATOM   3000  C   SER A 198      59.753  -4.100  16.541  1.00  0.68           C  
ATOM   3001  O   SER A 198      59.663  -4.519  17.688  1.00  0.68           O  
ATOM   3002  CB  SER A 198      59.355  -5.472  14.581  1.00  0.68           C  
ATOM   3003  OG  SER A 198      58.447  -6.212  15.343  1.00  0.68           O  
ATOM   3004  H   SER A 198      61.096  -6.399  16.923  1.00  0.68           H  
ATOM   3005  HA  SER A 198      61.082  -4.257  14.896  1.00  0.68           H  
ATOM   3006 1HB  SER A 198      58.841  -4.665  14.110  1.00  0.68           H  
ATOM   3007 2HB  SER A 198      59.784  -6.091  13.794  1.00  0.68           H  
ATOM   3008  HG  SER A 198      58.117  -5.595  16.002  1.00  0.68           H  
ATOM   3009  N   ALA A 199      59.233  -2.947  16.153  1.00  0.69           N  
ATOM   3010  CA  ALA A 199      58.389  -2.179  17.063  1.00  0.69           C  
ATOM   3011  C   ALA A 199      56.942  -2.347  16.627  1.00  0.69           C  
ATOM   3012  O   ALA A 199      56.625  -2.168  15.447  1.00  0.69           O  
ATOM   3013  CB  ALA A 199      58.790  -0.730  17.094  1.00  0.69           C  
ATOM   3014  H   ALA A 199      59.394  -2.645  15.191  1.00  0.69           H  
ATOM   3015  HA  ALA A 199      58.489  -2.589  18.064  1.00  0.69           H  
ATOM   3016 1HB  ALA A 199      58.157  -0.214  17.792  1.00  0.69           H  
ATOM   3017 2HB  ALA A 199      59.828  -0.650  17.427  1.00  0.69           H  
ATOM   3018 3HB  ALA A 199      58.687  -0.296  16.106  1.00  0.69           H  
ATOM   3019  N   VAL A 200      56.066  -2.685  17.565  1.00  0.70           N  
ATOM   3020  CA  VAL A 200      54.667  -2.943  17.246  1.00  0.70           C  
ATOM   3021  C   VAL A 200      53.667  -2.035  17.960  1.00  0.70           C  
ATOM   3022  O   VAL A 200      53.735  -1.842  19.168  1.00  0.70           O  
ATOM   3023  CB  VAL A 200      54.350  -4.414  17.567  1.00  0.70           C  
ATOM   3024  CG1 VAL A 200      52.910  -4.690  17.319  1.00  0.70           C  
ATOM   3025  CG2 VAL A 200      55.231  -5.334  16.686  1.00  0.70           C  
ATOM   3026  H   VAL A 200      56.391  -2.816  18.520  1.00  0.70           H  
ATOM   3027  HA  VAL A 200      54.545  -2.806  16.181  1.00  0.70           H  
ATOM   3028  HB  VAL A 200      54.552  -4.608  18.623  1.00  0.70           H  
ATOM   3029 1HG1 VAL A 200      52.696  -5.731  17.555  1.00  0.70           H  
ATOM   3030 2HG1 VAL A 200      52.306  -4.047  17.949  1.00  0.70           H  
ATOM   3031 3HG1 VAL A 200      52.673  -4.501  16.274  1.00  0.70           H  
ATOM   3032 1HG2 VAL A 200      55.009  -6.374  16.909  1.00  0.70           H  
ATOM   3033 2HG2 VAL A 200      55.023  -5.142  15.637  1.00  0.70           H  
ATOM   3034 3HG2 VAL A 200      56.281  -5.142  16.887  1.00  0.70           H  
ATOM   3035  N   ASN A 201      52.742  -1.455  17.213  1.00  0.73           N  
ATOM   3036  CA  ASN A 201      51.729  -0.594  17.793  1.00  0.73           C  
ATOM   3037  C   ASN A 201      50.616  -1.460  18.339  1.00  0.73           C  
ATOM   3038  O   ASN A 201      49.854  -2.085  17.594  1.00  0.73           O  
ATOM   3039  CB  ASN A 201      51.215   0.415  16.799  1.00  0.73           C  
ATOM   3040  CG  ASN A 201      50.239   1.408  17.412  1.00  0.73           C  
ATOM   3041  OD1 ASN A 201      49.496   1.130  18.366  1.00  0.73           O  
ATOM   3042  ND2 ASN A 201      50.245   2.602  16.868  1.00  0.73           N  
ATOM   3043  H   ASN A 201      52.727  -1.638  16.222  1.00  0.73           H  
ATOM   3044  HA  ASN A 201      52.152  -0.053  18.640  1.00  0.73           H  
ATOM   3045 1HB  ASN A 201      52.059   0.966  16.379  1.00  0.73           H  
ATOM   3046 2HB  ASN A 201      50.726  -0.106  15.977  1.00  0.73           H  
ATOM   3047 1HD2 ASN A 201      49.640   3.317  17.224  1.00  0.73           H  
ATOM   3048 2HD2 ASN A 201      50.859   2.803  16.105  1.00  0.73           H  
ATOM   3049  N   GLN A 202      50.579  -1.549  19.655  1.00  0.75           N  
ATOM   3050  CA  GLN A 202      49.672  -2.412  20.387  1.00  0.75           C  
ATOM   3051  C   GLN A 202      48.497  -1.660  20.972  1.00  0.75           C  
ATOM   3052  O   GLN A 202      47.773  -2.176  21.841  1.00  0.75           O  
ATOM   3053  CB  GLN A 202      50.407  -3.097  21.521  1.00  0.75           C  
ATOM   3054  CG  GLN A 202      51.462  -4.052  21.114  1.00  0.75           C  
ATOM   3055  CD  GLN A 202      52.030  -4.741  22.317  1.00  0.75           C  
ATOM   3056  OE1 GLN A 202      52.408  -5.912  22.231  1.00  0.75           O  
ATOM   3057  NE2 GLN A 202      52.076  -4.044  23.447  1.00  0.75           N  
ATOM   3058  H   GLN A 202      51.239  -0.989  20.186  1.00  0.75           H  
ATOM   3059  HA  GLN A 202      49.293  -3.162  19.696  1.00  0.75           H  
ATOM   3060 1HB  GLN A 202      50.909  -2.324  22.111  1.00  0.75           H  
ATOM   3061 2HB  GLN A 202      49.714  -3.579  22.190  1.00  0.75           H  
ATOM   3062 1HG  GLN A 202      51.060  -4.795  20.429  1.00  0.75           H  
ATOM   3063 2HG  GLN A 202      52.269  -3.496  20.628  1.00  0.75           H  
ATOM   3064 1HE2 GLN A 202      52.432  -4.452  24.288  1.00  0.75           H  
ATOM   3065 2HE2 GLN A 202      51.725  -3.103  23.462  1.00  0.75           H  
ATOM   3066  N   ALA A 203      48.313  -0.426  20.524  1.00  0.77           N  
ATOM   3067  CA  ALA A 203      47.270   0.410  21.086  1.00  0.77           C  
ATOM   3068  C   ALA A 203      45.877  -0.229  21.085  1.00  0.77           C  
ATOM   3069  O   ALA A 203      45.219  -0.192  22.125  1.00  0.77           O  
ATOM   3070  CB  ALA A 203      47.213   1.744  20.363  1.00  0.77           C  
ATOM   3071  H   ALA A 203      48.916  -0.043  19.791  1.00  0.77           H  
ATOM   3072  HA  ALA A 203      47.544   0.610  22.121  1.00  0.77           H  
ATOM   3073 1HB  ALA A 203      46.477   2.379  20.850  1.00  0.77           H  
ATOM   3074 2HB  ALA A 203      48.191   2.207  20.423  1.00  0.77           H  
ATOM   3075 3HB  ALA A 203      46.951   1.637  19.331  1.00  0.77           H  
ATOM   3076  N   PRO A 204      45.397  -0.919  20.014  1.00  0.79           N  
ATOM   3077  CA  PRO A 204      44.067  -1.498  19.982  1.00  0.79           C  
ATOM   3078  C   PRO A 204      43.740  -2.361  21.201  1.00  0.79           C  
ATOM   3079  O   PRO A 204      42.581  -2.381  21.613  1.00  0.79           O  
ATOM   3080  CB  PRO A 204      44.123  -2.360  18.704  1.00  0.79           C  
ATOM   3081  CG  PRO A 204      45.086  -1.632  17.804  1.00  0.79           C  
ATOM   3082  CD  PRO A 204      46.165  -1.133  18.735  1.00  0.79           C  
ATOM   3083  HA  PRO A 204      43.332  -0.693  19.874  1.00  0.79           H  
ATOM   3084 1HB  PRO A 204      44.455  -3.378  18.949  1.00  0.79           H  
ATOM   3085 2HB  PRO A 204      43.118  -2.452  18.269  1.00  0.79           H  
ATOM   3086 1HG  PRO A 204      45.480  -2.321  17.035  1.00  0.79           H  
ATOM   3087 2HG  PRO A 204      44.576  -0.819  17.270  1.00  0.79           H  
ATOM   3088 1HD  PRO A 204      46.899  -1.932  18.824  1.00  0.79           H  
ATOM   3089 2HD  PRO A 204      46.592  -0.225  18.332  1.00  0.79           H  
ATOM   3090  N   ILE A 205      44.750  -3.042  21.769  1.00  0.80           N  
ATOM   3091  CA  ILE A 205      44.609  -3.955  22.909  1.00  0.80           C  
ATOM   3092  C   ILE A 205      45.085  -3.418  24.256  1.00  0.80           C  
ATOM   3093  O   ILE A 205      44.567  -3.820  25.302  1.00  0.80           O  
ATOM   3094  CB  ILE A 205      45.185  -5.335  22.599  1.00  0.80           C  
ATOM   3095  CG1 ILE A 205      44.354  -5.927  21.439  1.00  0.80           C  
ATOM   3096  CG2 ILE A 205      45.171  -6.223  23.819  1.00  0.80           C  
ATOM   3097  CD1 ILE A 205      42.867  -6.054  21.736  1.00  0.80           C  
ATOM   3098  H   ILE A 205      45.696  -2.907  21.423  1.00  0.80           H  
ATOM   3099  HA  ILE A 205      43.550  -4.152  23.009  1.00  0.80           H  
ATOM   3100  HB  ILE A 205      46.196  -5.224  22.275  1.00  0.80           H  
ATOM   3101 1HG1 ILE A 205      44.441  -5.283  20.581  1.00  0.80           H  
ATOM   3102 2HG1 ILE A 205      44.738  -6.911  21.196  1.00  0.80           H  
ATOM   3103 1HG2 ILE A 205      45.591  -7.196  23.564  1.00  0.80           H  
ATOM   3104 2HG2 ILE A 205      45.769  -5.763  24.604  1.00  0.80           H  
ATOM   3105 3HG2 ILE A 205      44.151  -6.348  24.164  1.00  0.80           H  
ATOM   3106 1HD1 ILE A 205      42.360  -6.472  20.868  1.00  0.80           H  
ATOM   3107 2HD1 ILE A 205      42.716  -6.708  22.592  1.00  0.80           H  
ATOM   3108 3HD1 ILE A 205      42.450  -5.077  21.960  1.00  0.80           H  
ATOM   3109  N   THR A 206      46.128  -2.606  24.254  1.00  0.81           N  
ATOM   3110  CA  THR A 206      46.700  -2.141  25.509  1.00  0.81           C  
ATOM   3111  C   THR A 206      46.379  -0.690  25.877  1.00  0.81           C  
ATOM   3112  O   THR A 206      46.561  -0.292  27.026  1.00  0.81           O  
ATOM   3113  CB  THR A 206      48.204  -2.232  25.417  1.00  0.81           C  
ATOM   3114  OG1 THR A 206      48.635  -1.336  24.368  1.00  0.81           O  
ATOM   3115  CG2 THR A 206      48.610  -3.668  25.059  1.00  0.81           C  
ATOM   3116  H   THR A 206      46.544  -2.316  23.370  1.00  0.81           H  
ATOM   3117  HA  THR A 206      46.343  -2.784  26.312  1.00  0.81           H  
ATOM   3118  HB  THR A 206      48.654  -1.932  26.364  1.00  0.81           H  
ATOM   3119  HG1 THR A 206      48.329  -1.693  23.502  1.00  0.81           H  
ATOM   3120 1HG2 THR A 206      49.689  -3.729  24.974  1.00  0.81           H  
ATOM   3121 2HG2 THR A 206      48.267  -4.348  25.839  1.00  0.81           H  
ATOM   3122 3HG2 THR A 206      48.154  -3.948  24.107  1.00  0.81           H  
ATOM   3123  N   GLY A 207      45.965   0.125  24.913  1.00  0.81           N  
ATOM   3124  CA  GLY A 207      45.741   1.540  25.178  1.00  0.81           C  
ATOM   3125  C   GLY A 207      47.019   2.390  25.084  1.00  0.81           C  
ATOM   3126  O   GLY A 207      46.969   3.601  25.321  1.00  0.81           O  
ATOM   3127  H   GLY A 207      45.792  -0.211  23.969  1.00  0.81           H  
ATOM   3128 1HA  GLY A 207      45.007   1.916  24.465  1.00  0.81           H  
ATOM   3129 2HA  GLY A 207      45.300   1.653  26.167  1.00  0.81           H  
ATOM   3130  N   GLU A 208      48.163   1.770  24.770  1.00  0.81           N  
ATOM   3131  CA  GLU A 208      49.403   2.533  24.662  1.00  0.81           C  
ATOM   3132  C   GLU A 208      49.638   2.953  23.213  1.00  0.81           C  
ATOM   3133  O   GLU A 208      49.861   2.106  22.353  1.00  0.81           O  
ATOM   3134  CB  GLU A 208      50.585   1.707  25.190  1.00  0.81           C  
ATOM   3135  CG  GLU A 208      51.939   2.432  25.157  1.00  0.81           C  
ATOM   3136  CD  GLU A 208      53.103   1.609  25.717  1.00  0.81           C  
ATOM   3137  OE1 GLU A 208      52.878   0.518  26.184  1.00  0.81           O  
ATOM   3138  OE2 GLU A 208      54.213   2.091  25.682  1.00  0.81           O  
ATOM   3139  H   GLU A 208      48.188   0.759  24.613  1.00  0.81           H  
ATOM   3140  HA  GLU A 208      49.316   3.433  25.269  1.00  0.81           H  
ATOM   3141 1HB  GLU A 208      50.385   1.409  26.224  1.00  0.81           H  
ATOM   3142 2HB  GLU A 208      50.677   0.794  24.600  1.00  0.81           H  
ATOM   3143 1HG  GLU A 208      52.156   2.669  24.124  1.00  0.81           H  
ATOM   3144 2HG  GLU A 208      51.857   3.369  25.708  1.00  0.81           H  
ATOM   3145  N   SER A 209      49.604   4.263  22.946  1.00  0.80           N  
ATOM   3146  CA  SER A 209      49.746   4.787  21.582  1.00  0.80           C  
ATOM   3147  C   SER A 209      51.134   4.564  20.959  1.00  0.80           C  
ATOM   3148  O   SER A 209      51.307   4.671  19.744  1.00  0.80           O  
ATOM   3149  CB  SER A 209      49.365   6.268  21.559  1.00  0.80           C  
ATOM   3150  OG  SER A 209      50.246   7.070  22.316  1.00  0.80           O  
ATOM   3151  H   SER A 209      49.434   4.908  23.705  1.00  0.80           H  
ATOM   3152  HA  SER A 209      49.025   4.268  20.955  1.00  0.80           H  
ATOM   3153 1HB  SER A 209      49.359   6.623  20.528  1.00  0.80           H  
ATOM   3154 2HB  SER A 209      48.357   6.387  21.944  1.00  0.80           H  
ATOM   3155  HG  SER A 209      49.914   8.016  22.240  1.00  0.80           H  
ATOM   3156  N   ALA A 210      52.125   4.297  21.796  1.00  0.79           N  
ATOM   3157  CA  ALA A 210      53.485   4.077  21.338  1.00  0.79           C  
ATOM   3158  C   ALA A 210      53.689   2.680  20.727  1.00  0.79           C  
ATOM   3159  O   ALA A 210      53.028   1.724  21.130  1.00  0.79           O  
ATOM   3160  CB  ALA A 210      54.436   4.230  22.504  1.00  0.79           C  
ATOM   3161  H   ALA A 210      51.915   4.228  22.781  1.00  0.79           H  
ATOM   3162  HA  ALA A 210      53.708   4.841  20.609  1.00  0.79           H  
ATOM   3163 1HB  ALA A 210      55.430   4.087  22.157  1.00  0.79           H  
ATOM   3164 2HB  ALA A 210      54.330   5.220  22.938  1.00  0.79           H  
ATOM   3165 3HB  ALA A 210      54.217   3.476  23.258  1.00  0.79           H  
ATOM   3166  N   PRO A 211      54.564   2.524  19.724  1.00  0.77           N  
ATOM   3167  CA  PRO A 211      55.105   1.257  19.303  1.00  0.77           C  
ATOM   3168  C   PRO A 211      55.830   0.638  20.486  1.00  0.77           C  
ATOM   3169  O   PRO A 211      56.522   1.344  21.228  1.00  0.77           O  
ATOM   3170  CB  PRO A 211      56.047   1.642  18.166  1.00  0.77           C  
ATOM   3171  CG  PRO A 211      55.494   2.942  17.654  1.00  0.77           C  
ATOM   3172  CD  PRO A 211      54.941   3.638  18.883  1.00  0.77           C  
ATOM   3173  HA  PRO A 211      54.293   0.614  18.958  1.00  0.77           H  
ATOM   3174 1HB  PRO A 211      57.073   1.732  18.548  1.00  0.77           H  
ATOM   3175 2HB  PRO A 211      56.043   0.848  17.403  1.00  0.77           H  
ATOM   3176 1HG  PRO A 211      56.288   3.523  17.160  1.00  0.77           H  
ATOM   3177 2HG  PRO A 211      54.720   2.749  16.899  1.00  0.77           H  
ATOM   3178 1HD  PRO A 211      55.703   4.217  19.374  1.00  0.77           H  
ATOM   3179 2HD  PRO A 211      54.060   4.231  18.584  1.00  0.77           H  
ATOM   3180  N   VAL A 212      55.731  -0.670  20.617  1.00  0.74           N  
ATOM   3181  CA  VAL A 212      56.386  -1.419  21.668  1.00  0.74           C  
ATOM   3182  C   VAL A 212      57.363  -2.409  21.081  1.00  0.74           C  
ATOM   3183  O   VAL A 212      57.035  -3.162  20.165  1.00  0.74           O  
ATOM   3184  CB  VAL A 212      55.336  -2.153  22.512  1.00  0.74           C  
ATOM   3185  CG1 VAL A 212      56.005  -2.993  23.584  1.00  0.74           C  
ATOM   3186  CG2 VAL A 212      54.397  -1.107  23.144  1.00  0.74           C  
ATOM   3187  H   VAL A 212      55.126  -1.170  19.985  1.00  0.74           H  
ATOM   3188  HA  VAL A 212      56.930  -0.725  22.307  1.00  0.74           H  
ATOM   3189  HB  VAL A 212      54.759  -2.824  21.870  1.00  0.74           H  
ATOM   3190 1HG1 VAL A 212      55.243  -3.506  24.168  1.00  0.74           H  
ATOM   3191 2HG1 VAL A 212      56.661  -3.730  23.117  1.00  0.74           H  
ATOM   3192 3HG1 VAL A 212      56.589  -2.347  24.236  1.00  0.74           H  
ATOM   3193 1HG2 VAL A 212      53.637  -1.603  23.741  1.00  0.74           H  
ATOM   3194 2HG2 VAL A 212      54.971  -0.434  23.785  1.00  0.74           H  
ATOM   3195 3HG2 VAL A 212      53.905  -0.521  22.363  1.00  0.74           H  
ATOM   3196  N   ASP A 213      58.588  -2.370  21.553  1.00  0.72           N  
ATOM   3197  CA  ASP A 213      59.587  -3.270  21.019  1.00  0.72           C  
ATOM   3198  C   ASP A 213      59.261  -4.741  21.236  1.00  0.72           C  
ATOM   3199  O   ASP A 213      58.827  -5.140  22.320  1.00  0.72           O  
ATOM   3200  CB  ASP A 213      60.934  -2.912  21.588  1.00  0.72           C  
ATOM   3201  CG  ASP A 213      61.418  -1.605  20.962  1.00  0.72           C  
ATOM   3202  OD1 ASP A 213      60.795  -1.130  20.053  1.00  0.72           O  
ATOM   3203  OD2 ASP A 213      62.444  -1.145  21.357  1.00  0.72           O  
ATOM   3204  H   ASP A 213      58.821  -1.726  22.297  1.00  0.72           H  
ATOM   3205  HA  ASP A 213      59.645  -3.112  19.946  1.00  0.72           H  
ATOM   3206 1HB  ASP A 213      60.847  -2.777  22.665  1.00  0.72           H  
ATOM   3207 2HB  ASP A 213      61.634  -3.716  21.417  1.00  0.72           H  
ATOM   3208  N   LYS A 214      59.536  -5.540  20.206  1.00  0.71           N  
ATOM   3209  CA  LYS A 214      59.354  -6.982  20.220  1.00  0.71           C  
ATOM   3210  C   LYS A 214      60.632  -7.687  19.809  1.00  0.71           C  
ATOM   3211  O   LYS A 214      61.235  -7.387  18.770  1.00  0.71           O  
ATOM   3212  CB  LYS A 214      58.215  -7.391  19.295  1.00  0.71           C  
ATOM   3213  CG  LYS A 214      56.927  -6.768  19.664  1.00  0.71           C  
ATOM   3214  CD  LYS A 214      56.450  -7.317  20.968  1.00  0.71           C  
ATOM   3215  CE  LYS A 214      55.167  -6.704  21.355  1.00  0.71           C  
ATOM   3216  NZ  LYS A 214      54.661  -7.256  22.621  1.00  0.71           N  
ATOM   3217  H   LYS A 214      59.845  -5.112  19.346  1.00  0.71           H  
ATOM   3218  HA  LYS A 214      59.111  -7.289  21.234  1.00  0.71           H  
ATOM   3219 1HB  LYS A 214      58.452  -7.118  18.265  1.00  0.71           H  
ATOM   3220 2HB  LYS A 214      58.087  -8.466  19.342  1.00  0.71           H  
ATOM   3221 1HG  LYS A 214      57.024  -5.688  19.728  1.00  0.71           H  
ATOM   3222 2HG  LYS A 214      56.198  -6.996  18.911  1.00  0.71           H  
ATOM   3223 1HD  LYS A 214      56.318  -8.399  20.891  1.00  0.71           H  
ATOM   3224 2HD  LYS A 214      57.185  -7.119  21.750  1.00  0.71           H  
ATOM   3225 1HE  LYS A 214      55.303  -5.625  21.464  1.00  0.71           H  
ATOM   3226 2HE  LYS A 214      54.432  -6.889  20.573  1.00  0.71           H  
ATOM   3227 1HZ  LYS A 214      53.778  -6.810  22.804  1.00  0.71           H  
ATOM   3228 2HZ  LYS A 214      54.518  -8.253  22.475  1.00  0.71           H  
ATOM   3229 3HZ  LYS A 214      55.301  -7.101  23.376  1.00  0.71           H  
ATOM   3230  N   LEU A 215      61.019  -8.651  20.623  1.00  0.73           N  
ATOM   3231  CA  LEU A 215      62.242  -9.405  20.419  1.00  0.73           C  
ATOM   3232  C   LEU A 215      61.959 -10.850  20.012  1.00  0.73           C  
ATOM   3233  O   LEU A 215      60.907 -11.372  20.353  1.00  0.73           O  
ATOM   3234  CB  LEU A 215      63.033  -9.351  21.720  1.00  0.73           C  
ATOM   3235  CG  LEU A 215      63.365  -7.930  22.183  1.00  0.73           C  
ATOM   3236  CD1 LEU A 215      64.047  -7.979  23.535  1.00  0.73           C  
ATOM   3237  CD2 LEU A 215      64.255  -7.268  21.135  1.00  0.73           C  
ATOM   3238  H   LEU A 215      60.426  -8.852  21.431  1.00  0.73           H  
ATOM   3239  HA  LEU A 215      62.803  -8.897  19.642  1.00  0.73           H  
ATOM   3240 1HB  LEU A 215      62.437  -9.822  22.504  1.00  0.73           H  
ATOM   3241 2HB  LEU A 215      63.958  -9.908  21.622  1.00  0.73           H  
ATOM   3242  HG  LEU A 215      62.443  -7.356  22.293  1.00  0.73           H  
ATOM   3243 1HD1 LEU A 215      64.274  -6.966  23.866  1.00  0.73           H  
ATOM   3244 2HD1 LEU A 215      63.383  -8.457  24.264  1.00  0.73           H  
ATOM   3245 3HD1 LEU A 215      64.970  -8.551  23.457  1.00  0.73           H  
ATOM   3246 1HD2 LEU A 215      64.492  -6.255  21.446  1.00  0.73           H  
ATOM   3247 2HD2 LEU A 215      65.178  -7.834  21.026  1.00  0.73           H  
ATOM   3248 3HD2 LEU A 215      63.737  -7.241  20.177  1.00  0.73           H  
ATOM   3249  N   PRO A 216      62.847 -11.500  19.251  1.00  0.78           N  
ATOM   3250  CA  PRO A 216      62.783 -12.898  18.881  1.00  0.78           C  
ATOM   3251  C   PRO A 216      63.154 -13.790  20.039  1.00  0.78           C  
ATOM   3252  O   PRO A 216      63.914 -13.386  20.922  1.00  0.78           O  
ATOM   3253  CB  PRO A 216      63.819 -12.999  17.764  1.00  0.78           C  
ATOM   3254  CG  PRO A 216      64.833 -11.927  18.100  1.00  0.78           C  
ATOM   3255  CD  PRO A 216      64.023 -10.797  18.716  1.00  0.78           C  
ATOM   3256  HA  PRO A 216      61.782 -13.139  18.530  1.00  0.78           H  
ATOM   3257 1HB  PRO A 216      64.245 -14.017  17.744  1.00  0.78           H  
ATOM   3258 2HB  PRO A 216      63.332 -12.838  16.793  1.00  0.78           H  
ATOM   3259 1HG  PRO A 216      65.595 -12.335  18.785  1.00  0.78           H  
ATOM   3260 2HG  PRO A 216      65.356 -11.616  17.184  1.00  0.78           H  
ATOM   3261 1HD  PRO A 216      64.617 -10.327  19.500  1.00  0.78           H  
ATOM   3262 2HD  PRO A 216      63.718 -10.092  17.951  1.00  0.78           H  
ATOM   3263  N   VAL A 217      62.702 -15.028  19.991  1.00  0.86           N  
ATOM   3264  CA  VAL A 217      63.178 -15.995  20.962  1.00  0.86           C  
ATOM   3265  C   VAL A 217      64.509 -16.546  20.450  1.00  0.86           C  
ATOM   3266  O   VAL A 217      64.601 -16.988  19.308  1.00  0.86           O  
ATOM   3267  CB  VAL A 217      62.186 -17.147  21.142  1.00  0.86           C  
ATOM   3268  CG1 VAL A 217      62.739 -18.146  22.153  1.00  0.86           C  
ATOM   3269  CG2 VAL A 217      60.863 -16.613  21.555  1.00  0.86           C  
ATOM   3270  H   VAL A 217      62.009 -15.279  19.283  1.00  0.86           H  
ATOM   3271  HA  VAL A 217      63.334 -15.499  21.920  1.00  0.86           H  
ATOM   3272  HB  VAL A 217      62.071 -17.673  20.191  1.00  0.86           H  
ATOM   3273 1HG1 VAL A 217      62.075 -18.965  22.294  1.00  0.86           H  
ATOM   3274 2HG1 VAL A 217      63.655 -18.514  21.809  1.00  0.86           H  
ATOM   3275 3HG1 VAL A 217      62.880 -17.645  23.110  1.00  0.86           H  
ATOM   3276 1HG2 VAL A 217      60.189 -17.441  21.648  1.00  0.86           H  
ATOM   3277 2HG2 VAL A 217      60.954 -16.098  22.502  1.00  0.86           H  
ATOM   3278 3HG2 VAL A 217      60.490 -15.922  20.801  1.00  0.86           H  
ATOM   3279  N   ASP A 218      65.538 -16.539  21.295  1.00  0.97           N  
ATOM   3280  CA  ASP A 218      66.865 -17.022  20.892  1.00  0.97           C  
ATOM   3281  C   ASP A 218      66.861 -18.484  20.432  1.00  0.97           C  
ATOM   3282  O   ASP A 218      67.643 -18.877  19.567  1.00  0.97           O  
ATOM   3283  CB  ASP A 218      67.848 -16.870  22.047  1.00  0.97           C  
ATOM   3284  CG  ASP A 218      68.226 -15.420  22.326  1.00  0.97           C  
ATOM   3285  OD1 ASP A 218      67.954 -14.575  21.506  1.00  0.97           O  
ATOM   3286  OD2 ASP A 218      68.778 -15.172  23.368  1.00  0.97           O  
ATOM   3287  H   ASP A 218      65.406 -16.162  22.223  1.00  0.97           H  
ATOM   3288  HA  ASP A 218      67.209 -16.408  20.060  1.00  0.97           H  
ATOM   3289 1HB  ASP A 218      67.417 -17.300  22.950  1.00  0.97           H  
ATOM   3290 2HB  ASP A 218      68.755 -17.431  21.822  1.00  0.97           H  
ATOM   3291  N   ASP A 219      65.994 -19.290  21.037  1.00  1.10           N  
ATOM   3292  CA  ASP A 219      65.864 -20.704  20.715  1.00  1.10           C  
ATOM   3293  C   ASP A 219      64.434 -21.099  20.283  1.00  1.10           C  
ATOM   3294  O   ASP A 219      63.597 -21.399  21.141  1.00  1.10           O  
ATOM   3295  CB  ASP A 219      66.286 -21.534  21.922  1.00  1.10           C  
ATOM   3296  CG  ASP A 219      66.206 -23.048  21.716  1.00  1.10           C  
ATOM   3297  OD1 ASP A 219      65.473 -23.512  20.847  1.00  1.10           O  
ATOM   3298  OD2 ASP A 219      66.855 -23.744  22.453  1.00  1.10           O  
ATOM   3299  H   ASP A 219      65.401 -18.885  21.742  1.00  1.10           H  
ATOM   3300  HA  ASP A 219      66.571 -20.936  19.924  1.00  1.10           H  
ATOM   3301 1HB  ASP A 219      67.315 -21.279  22.185  1.00  1.10           H  
ATOM   3302 2HB  ASP A 219      65.661 -21.269  22.777  1.00  1.10           H  
ATOM   3303  N   PRO A 220      64.145 -21.132  18.964  1.00  1.23           N  
ATOM   3304  CA  PRO A 220      62.883 -21.507  18.341  1.00  1.23           C  
ATOM   3305  C   PRO A 220      62.399 -22.924  18.667  1.00  1.23           C  
ATOM   3306  O   PRO A 220      61.213 -23.224  18.495  1.00  1.23           O  
ATOM   3307  CB  PRO A 220      63.205 -21.410  16.843  1.00  1.23           C  
ATOM   3308  CG  PRO A 220      64.338 -20.425  16.756  1.00  1.23           C  
ATOM   3309  CD  PRO A 220      65.157 -20.675  17.986  1.00  1.23           C  
ATOM   3310  HA  PRO A 220      62.123 -20.762  18.615  1.00  1.23           H  
ATOM   3311 1HB  PRO A 220      63.484 -22.406  16.464  1.00  1.23           H  
ATOM   3312 2HB  PRO A 220      62.313 -21.103  16.286  1.00  1.23           H  
ATOM   3313 1HG  PRO A 220      64.909 -20.576  15.830  1.00  1.23           H  
ATOM   3314 2HG  PRO A 220      63.956 -19.393  16.725  1.00  1.23           H  
ATOM   3315 1HD  PRO A 220      65.914 -21.452  17.805  1.00  1.23           H  
ATOM   3316 2HD  PRO A 220      65.590 -19.716  18.278  1.00  1.23           H  
ATOM   3317  N   GLU A 221      63.300 -23.825  19.091  1.00  1.33           N  
ATOM   3318  CA  GLU A 221      62.854 -25.186  19.374  1.00  1.33           C  
ATOM   3319  C   GLU A 221      62.244 -25.178  20.754  1.00  1.33           C  
ATOM   3320  O   GLU A 221      61.164 -25.739  20.979  1.00  1.33           O  
ATOM   3321  CB  GLU A 221      63.997 -26.200  19.259  1.00  1.33           C  
ATOM   3322  CG  GLU A 221      64.533 -26.374  17.831  1.00  1.33           C  
ATOM   3323  CD  GLU A 221      65.631 -27.419  17.703  1.00  1.33           C  
ATOM   3324  OE1 GLU A 221      66.014 -27.996  18.694  1.00  1.33           O  
ATOM   3325  OE2 GLU A 221      66.080 -27.636  16.601  1.00  1.33           O  
ATOM   3326  H   GLU A 221      64.266 -23.573  19.310  1.00  1.33           H  
ATOM   3327  HA  GLU A 221      62.079 -25.464  18.659  1.00  1.33           H  
ATOM   3328 1HB  GLU A 221      64.828 -25.884  19.895  1.00  1.33           H  
ATOM   3329 2HB  GLU A 221      63.662 -27.172  19.616  1.00  1.33           H  
ATOM   3330 1HG  GLU A 221      63.705 -26.655  17.183  1.00  1.33           H  
ATOM   3331 2HG  GLU A 221      64.914 -25.412  17.487  1.00  1.33           H  
ATOM   3332  N   PHE A 222      62.910 -24.475  21.672  1.00  1.39           N  
ATOM   3333  CA  PHE A 222      62.367 -24.313  23.009  1.00  1.39           C  
ATOM   3334  C   PHE A 222      61.023 -23.674  22.872  1.00  1.39           C  
ATOM   3335  O   PHE A 222      60.049 -24.151  23.448  1.00  1.39           O  
ATOM   3336  CB  PHE A 222      63.197 -23.416  23.915  1.00  1.39           C  
ATOM   3337  CG  PHE A 222      62.500 -23.136  25.249  1.00  1.39           C  
ATOM   3338  CD1 PHE A 222      62.560 -24.036  26.304  1.00  1.39           C  
ATOM   3339  CD2 PHE A 222      61.752 -21.966  25.422  1.00  1.39           C  
ATOM   3340  CE1 PHE A 222      61.902 -23.769  27.502  1.00  1.39           C  
ATOM   3341  CE2 PHE A 222      61.093 -21.703  26.613  1.00  1.39           C  
ATOM   3342  CZ  PHE A 222      61.172 -22.603  27.652  1.00  1.39           C  
ATOM   3343  H   PHE A 222      63.812 -24.052  21.419  1.00  1.39           H  
ATOM   3344  HA  PHE A 222      62.252 -25.293  23.472  1.00  1.39           H  
ATOM   3345 1HB  PHE A 222      64.163 -23.882  24.112  1.00  1.39           H  
ATOM   3346 2HB  PHE A 222      63.389 -22.468  23.422  1.00  1.39           H  
ATOM   3347  HD1 PHE A 222      63.131 -24.957  26.187  1.00  1.39           H  
ATOM   3348  HD2 PHE A 222      61.690 -21.257  24.598  1.00  1.39           H  
ATOM   3349  HE1 PHE A 222      61.961 -24.482  28.323  1.00  1.39           H  
ATOM   3350  HE2 PHE A 222      60.512 -20.788  26.731  1.00  1.39           H  
ATOM   3351  HZ  PHE A 222      60.658 -22.398  28.587  1.00  1.39           H  
ATOM   3352  N   ALA A 223      60.983 -22.585  22.099  1.00  1.40           N  
ATOM   3353  CA  ALA A 223      59.758 -21.846  21.925  1.00  1.40           C  
ATOM   3354  C   ALA A 223      58.633 -22.725  21.459  1.00  1.40           C  
ATOM   3355  O   ALA A 223      57.612 -22.811  22.126  1.00  1.40           O  
ATOM   3356  CB  ALA A 223      59.944 -20.769  20.878  1.00  1.40           C  
ATOM   3357  H   ALA A 223      61.840 -22.258  21.649  1.00  1.40           H  
ATOM   3358  HA  ALA A 223      59.486 -21.410  22.887  1.00  1.40           H  
ATOM   3359 1HB  ALA A 223      59.032 -20.207  20.745  1.00  1.40           H  
ATOM   3360 2HB  ALA A 223      60.722 -20.117  21.165  1.00  1.40           H  
ATOM   3361 3HB  ALA A 223      60.202 -21.234  19.938  1.00  1.40           H  
ATOM   3362  N   ALA A 224      58.827 -23.449  20.363  1.00  1.37           N  
ATOM   3363  CA  ALA A 224      57.738 -24.262  19.855  1.00  1.37           C  
ATOM   3364  C   ALA A 224      57.273 -25.286  20.885  1.00  1.37           C  
ATOM   3365  O   ALA A 224      56.074 -25.538  21.029  1.00  1.37           O  
ATOM   3366  CB  ALA A 224      58.188 -24.964  18.594  1.00  1.37           C  
ATOM   3367  H   ALA A 224      59.703 -23.402  19.842  1.00  1.37           H  
ATOM   3368  HA  ALA A 224      56.901 -23.603  19.624  1.00  1.37           H  
ATOM   3369 1HB  ALA A 224      57.369 -25.555  18.194  1.00  1.37           H  
ATOM   3370 2HB  ALA A 224      58.498 -24.217  17.862  1.00  1.37           H  
ATOM   3371 3HB  ALA A 224      59.032 -25.613  18.830  1.00  1.37           H  
ATOM   3372  N   ALA A 225      58.222 -25.887  21.604  1.00  1.31           N  
ATOM   3373  CA  ALA A 225      57.911 -26.861  22.640  1.00  1.31           C  
ATOM   3374  C   ALA A 225      57.191 -26.241  23.843  1.00  1.31           C  
ATOM   3375  O   ALA A 225      56.337 -26.875  24.468  1.00  1.31           O  
ATOM   3376  CB  ALA A 225      59.194 -27.521  23.110  1.00  1.31           C  
ATOM   3377  H   ALA A 225      59.206 -25.663  21.436  1.00  1.31           H  
ATOM   3378  HA  ALA A 225      57.255 -27.613  22.208  1.00  1.31           H  
ATOM   3379 1HB  ALA A 225      58.965 -28.272  23.862  1.00  1.31           H  
ATOM   3380 2HB  ALA A 225      59.691 -27.990  22.261  1.00  1.31           H  
ATOM   3381 3HB  ALA A 225      59.848 -26.764  23.535  1.00  1.31           H  
ATOM   3382  N   ASN A 226      57.577 -25.013  24.182  1.00  1.23           N  
ATOM   3383  CA  ASN A 226      57.118 -24.307  25.364  1.00  1.23           C  
ATOM   3384  C   ASN A 226      56.736 -22.853  25.104  1.00  1.23           C  
ATOM   3385  O   ASN A 226      57.198 -21.955  25.810  1.00  1.23           O  
ATOM   3386  CB  ASN A 226      58.205 -24.341  26.412  1.00  1.23           C  
ATOM   3387  CG  ASN A 226      58.549 -25.714  26.896  1.00  1.23           C  
ATOM   3388  OD1 ASN A 226      57.850 -26.273  27.753  1.00  1.23           O  
ATOM   3389  ND2 ASN A 226      59.604 -26.279  26.365  1.00  1.23           N  
ATOM   3390  H   ASN A 226      58.275 -24.547  23.606  1.00  1.23           H  
ATOM   3391  HA  ASN A 226      56.230 -24.812  25.743  1.00  1.23           H  
ATOM   3392 1HB  ASN A 226      59.100 -23.894  25.989  1.00  1.23           H  
ATOM   3393 2HB  ASN A 226      57.908 -23.736  27.255  1.00  1.23           H  
ATOM   3394 1HD2 ASN A 226      59.876 -27.198  26.649  1.00  1.23           H  
ATOM   3395 2HD2 ASN A 226      60.131 -25.790  25.657  1.00  1.23           H  
ATOM   3396  N   LEU A 227      55.828 -22.606  24.167  1.00  1.14           N  
ATOM   3397  CA  LEU A 227      55.465 -21.225  23.844  1.00  1.14           C  
ATOM   3398  C   LEU A 227      54.889 -20.504  25.065  1.00  1.14           C  
ATOM   3399  O   LEU A 227      55.162 -19.331  25.315  1.00  1.14           O  
ATOM   3400  CB  LEU A 227      54.423 -21.187  22.712  1.00  1.14           C  
ATOM   3401  CG  LEU A 227      54.902 -21.623  21.307  1.00  1.14           C  
ATOM   3402  CD1 LEU A 227      53.737 -21.678  20.357  1.00  1.14           C  
ATOM   3403  CD2 LEU A 227      55.937 -20.641  20.797  1.00  1.14           C  
ATOM   3404  H   LEU A 227      55.464 -23.373  23.617  1.00  1.14           H  
ATOM   3405  HA  LEU A 227      56.362 -20.718  23.513  1.00  1.14           H  
ATOM   3406 1HB  LEU A 227      53.595 -21.834  22.990  1.00  1.14           H  
ATOM   3407 2HB  LEU A 227      54.053 -20.199  22.638  1.00  1.14           H  
ATOM   3408  HG  LEU A 227      55.330 -22.618  21.371  1.00  1.14           H  
ATOM   3409 1HD1 LEU A 227      54.088 -21.991  19.370  1.00  1.14           H  
ATOM   3410 2HD1 LEU A 227      52.996 -22.385  20.722  1.00  1.14           H  
ATOM   3411 3HD1 LEU A 227      53.304 -20.697  20.292  1.00  1.14           H  
ATOM   3412 1HD2 LEU A 227      56.288 -20.956  19.818  1.00  1.14           H  
ATOM   3413 2HD2 LEU A 227      55.513 -19.676  20.722  1.00  1.14           H  
ATOM   3414 3HD2 LEU A 227      56.760 -20.607  21.480  1.00  1.14           H  
ATOM   3415  N   ASP A 228      54.158 -21.246  25.884  1.00  1.06           N  
ATOM   3416  CA  ASP A 228      53.528 -20.711  27.084  1.00  1.06           C  
ATOM   3417  C   ASP A 228      54.523 -20.166  28.122  1.00  1.06           C  
ATOM   3418  O   ASP A 228      54.139 -19.380  28.990  1.00  1.06           O  
ATOM   3419  CB  ASP A 228      52.662 -21.784  27.738  1.00  1.06           C  
ATOM   3420  CG  ASP A 228      51.402 -22.103  26.929  1.00  1.06           C  
ATOM   3421  OD1 ASP A 228      51.090 -21.365  26.018  1.00  1.06           O  
ATOM   3422  OD2 ASP A 228      50.768 -23.085  27.227  1.00  1.06           O  
ATOM   3423  H   ASP A 228      54.010 -22.214  25.642  1.00  1.06           H  
ATOM   3424  HA  ASP A 228      52.880 -19.888  26.781  1.00  1.06           H  
ATOM   3425 1HB  ASP A 228      53.245 -22.696  27.859  1.00  1.06           H  
ATOM   3426 2HB  ASP A 228      52.366 -21.453  28.734  1.00  1.06           H  
ATOM   3427  N   LYS A 229      55.786 -20.613  28.074  1.00  0.98           N  
ATOM   3428  CA  LYS A 229      56.782 -20.173  29.047  1.00  0.98           C  
ATOM   3429  C   LYS A 229      57.554 -18.945  28.576  1.00  0.98           C  
ATOM   3430  O   LYS A 229      58.444 -18.461  29.278  1.00  0.98           O  
ATOM   3431  CB  LYS A 229      57.785 -21.283  29.362  1.00  0.98           C  
ATOM   3432  CG  LYS A 229      57.196 -22.510  30.059  1.00  0.98           C  
ATOM   3433  CD  LYS A 229      58.289 -23.521  30.452  1.00  0.98           C  
ATOM   3434  CE  LYS A 229      57.691 -24.745  31.143  1.00  0.98           C  
ATOM   3435  NZ  LYS A 229      58.737 -25.716  31.586  1.00  0.98           N  
ATOM   3436  H   LYS A 229      56.090 -21.228  27.321  1.00  0.98           H  
ATOM   3437  HA  LYS A 229      56.266 -19.904  29.968  1.00  0.98           H  
ATOM   3438 1HB  LYS A 229      58.240 -21.616  28.428  1.00  0.98           H  
ATOM   3439 2HB  LYS A 229      58.581 -20.887  29.989  1.00  0.98           H  
ATOM   3440 1HG  LYS A 229      56.657 -22.198  30.953  1.00  0.98           H  
ATOM   3441 2HG  LYS A 229      56.492 -23.000  29.385  1.00  0.98           H  
ATOM   3442 1HD  LYS A 229      58.826 -23.848  29.562  1.00  0.98           H  
ATOM   3443 2HD  LYS A 229      58.999 -23.045  31.127  1.00  0.98           H  
ATOM   3444 1HE  LYS A 229      57.120 -24.420  32.011  1.00  0.98           H  
ATOM   3445 2HE  LYS A 229      57.020 -25.247  30.445  1.00  0.98           H  
ATOM   3446 1HZ  LYS A 229      58.292 -26.505  32.032  1.00  0.98           H  
ATOM   3447 2HZ  LYS A 229      59.275 -26.042  30.794  1.00  0.98           H  
ATOM   3448 3HZ  LYS A 229      59.355 -25.264  32.242  1.00  0.98           H  
ATOM   3449  N   LEU A 230      57.245 -18.455  27.384  1.00  0.92           N  
ATOM   3450  CA  LEU A 230      57.974 -17.333  26.821  1.00  0.92           C  
ATOM   3451  C   LEU A 230      57.593 -15.959  27.375  1.00  0.92           C  
ATOM   3452  O   LEU A 230      56.430 -15.660  27.680  1.00  0.92           O  
ATOM   3453  CB  LEU A 230      57.798 -17.354  25.321  1.00  0.92           C  
ATOM   3454  CG  LEU A 230      58.380 -18.552  24.612  1.00  0.92           C  
ATOM   3455  CD1 LEU A 230      57.969 -18.484  23.201  1.00  0.92           C  
ATOM   3456  CD2 LEU A 230      59.881 -18.542  24.738  1.00  0.92           C  
ATOM   3457  H   LEU A 230      56.493 -18.872  26.831  1.00  0.92           H  
ATOM   3458  HA  LEU A 230      59.031 -17.490  27.034  1.00  0.92           H  
ATOM   3459 1HB  LEU A 230      56.759 -17.378  25.136  1.00  0.92           H  
ATOM   3460 2HB  LEU A 230      58.216 -16.444  24.889  1.00  0.92           H  
ATOM   3461  HG  LEU A 230      57.988 -19.476  25.044  1.00  0.92           H  
ATOM   3462 1HD1 LEU A 230      58.365 -19.315  22.686  1.00  0.92           H  
ATOM   3463 2HD1 LEU A 230      56.895 -18.514  23.152  1.00  0.92           H  
ATOM   3464 3HD1 LEU A 230      58.322 -17.568  22.761  1.00  0.92           H  
ATOM   3465 1HD2 LEU A 230      60.294 -19.398  24.213  1.00  0.92           H  
ATOM   3466 2HD2 LEU A 230      60.277 -17.627  24.307  1.00  0.92           H  
ATOM   3467 3HD2 LEU A 230      60.154 -18.590  25.790  1.00  0.92           H  
ATOM   3468  N   THR A 231      58.610 -15.107  27.448  1.00  0.87           N  
ATOM   3469  CA  THR A 231      58.539 -13.724  27.904  1.00  0.87           C  
ATOM   3470  C   THR A 231      57.572 -12.885  27.029  1.00  0.87           C  
ATOM   3471  O   THR A 231      57.662 -12.964  25.807  1.00  0.87           O  
ATOM   3472  CB  THR A 231      59.961 -13.108  27.847  1.00  0.87           C  
ATOM   3473  OG1 THR A 231      60.850 -13.890  28.649  1.00  0.87           O  
ATOM   3474  CG2 THR A 231      59.982 -11.696  28.375  1.00  0.87           C  
ATOM   3475  H   THR A 231      59.519 -15.460  27.179  1.00  0.87           H  
ATOM   3476  HA  THR A 231      58.224 -13.743  28.940  1.00  0.87           H  
ATOM   3477  HB  THR A 231      60.310 -13.106  26.813  1.00  0.87           H  
ATOM   3478  HG1 THR A 231      61.712 -13.458  28.682  1.00  0.87           H  
ATOM   3479 1HG2 THR A 231      60.998 -11.302  28.315  1.00  0.87           H  
ATOM   3480 2HG2 THR A 231      59.342 -11.091  27.802  1.00  0.87           H  
ATOM   3481 3HG2 THR A 231      59.658 -11.687  29.410  1.00  0.87           H  
ATOM   3482  N   PRO A 232      56.661 -12.056  27.602  1.00  0.82           N  
ATOM   3483  CA  PRO A 232      55.722 -11.159  26.910  1.00  0.82           C  
ATOM   3484  C   PRO A 232      56.374 -10.297  25.818  1.00  0.82           C  
ATOM   3485  O   PRO A 232      55.732  -9.925  24.837  1.00  0.82           O  
ATOM   3486  CB  PRO A 232      55.188 -10.302  28.056  1.00  0.82           C  
ATOM   3487  CG  PRO A 232      55.248 -11.213  29.259  1.00  0.82           C  
ATOM   3488  CD  PRO A 232      56.500 -12.034  29.078  1.00  0.82           C  
ATOM   3489  HA  PRO A 232      54.913 -11.762  26.486  1.00  0.82           H  
ATOM   3490 1HB  PRO A 232      55.807  -9.398  28.169  1.00  0.82           H  
ATOM   3491 2HB  PRO A 232      54.166  -9.964  27.826  1.00  0.82           H  
ATOM   3492 1HG  PRO A 232      55.262 -10.617  30.185  1.00  0.82           H  
ATOM   3493 2HG  PRO A 232      54.344 -11.839  29.300  1.00  0.82           H  
ATOM   3494 1HD  PRO A 232      57.344 -11.553  29.576  1.00  0.82           H  
ATOM   3495 2HD  PRO A 232      56.287 -13.043  29.466  1.00  0.82           H  
ATOM   3496  N   GLN A 233      57.664 -10.012  25.968  1.00  0.78           N  
ATOM   3497  CA  GLN A 233      58.460  -9.211  25.036  1.00  0.78           C  
ATOM   3498  C   GLN A 233      58.548  -9.875  23.658  1.00  0.78           C  
ATOM   3499  O   GLN A 233      58.925  -9.238  22.672  1.00  0.78           O  
ATOM   3500  CB  GLN A 233      59.882  -9.044  25.569  1.00  0.78           C  
ATOM   3501  CG  GLN A 233      60.005  -8.205  26.815  1.00  0.78           C  
ATOM   3502  CD  GLN A 233      61.440  -8.162  27.321  1.00  0.78           C  
ATOM   3503  OE1 GLN A 233      62.250  -9.043  27.011  1.00  0.78           O  
ATOM   3504  NE2 GLN A 233      61.762  -7.144  28.108  1.00  0.78           N  
ATOM   3505  H   GLN A 233      58.128 -10.351  26.788  1.00  0.78           H  
ATOM   3506  HA  GLN A 233      57.991  -8.235  24.921  1.00  0.78           H  
ATOM   3507 1HB  GLN A 233      60.309 -10.025  25.771  1.00  0.78           H  
ATOM   3508 2HB  GLN A 233      60.499  -8.582  24.797  1.00  0.78           H  
ATOM   3509 1HG  GLN A 233      59.694  -7.185  26.584  1.00  0.78           H  
ATOM   3510 2HG  GLN A 233      59.370  -8.621  27.597  1.00  0.78           H  
ATOM   3511 1HE2 GLN A 233      62.690  -7.070  28.475  1.00  0.78           H  
ATOM   3512 2HE2 GLN A 233      61.077  -6.453  28.340  1.00  0.78           H  
ATOM   3513  N   THR A 234      58.265 -11.177  23.612  1.00  0.74           N  
ATOM   3514  CA  THR A 234      58.318 -11.955  22.393  1.00  0.74           C  
ATOM   3515  C   THR A 234      56.906 -12.231  21.846  1.00  0.74           C  
ATOM   3516  O   THR A 234      56.750 -12.940  20.850  1.00  0.74           O  
ATOM   3517  CB  THR A 234      59.051 -13.288  22.653  1.00  0.74           C  
ATOM   3518  OG1 THR A 234      58.308 -14.087  23.583  1.00  0.74           O  
ATOM   3519  CG2 THR A 234      60.426 -13.000  23.276  1.00  0.74           C  
ATOM   3520  H   THR A 234      57.982 -11.661  24.460  1.00  0.74           H  
ATOM   3521  HA  THR A 234      58.861 -11.390  21.640  1.00  0.74           H  
ATOM   3522  HB  THR A 234      59.180 -13.834  21.717  1.00  0.74           H  
ATOM   3523  HG1 THR A 234      57.992 -13.525  24.315  1.00  0.74           H  
ATOM   3524 1HG2 THR A 234      60.942 -13.934  23.469  1.00  0.74           H  
ATOM   3525 2HG2 THR A 234      61.020 -12.397  22.600  1.00  0.74           H  
ATOM   3526 3HG2 THR A 234      60.289 -12.463  24.215  1.00  0.74           H  
ATOM   3527  N   ARG A 235      55.859 -11.710  22.504  1.00  0.72           N  
ATOM   3528  CA  ARG A 235      54.495 -11.989  22.044  1.00  0.72           C  
ATOM   3529  C   ARG A 235      53.915 -10.834  21.244  1.00  0.72           C  
ATOM   3530  O   ARG A 235      54.081  -9.662  21.602  1.00  0.72           O  
ATOM   3531  CB  ARG A 235      53.560 -12.228  23.218  1.00  0.72           C  
ATOM   3532  CG  ARG A 235      53.948 -13.354  24.072  1.00  0.72           C  
ATOM   3533  CD  ARG A 235      53.026 -13.602  25.223  1.00  0.72           C  
ATOM   3534  NE  ARG A 235      53.607 -14.560  26.172  1.00  0.72           N  
ATOM   3535  CZ  ARG A 235      52.936 -15.218  27.132  1.00  0.72           C  
ATOM   3536  NH1 ARG A 235      51.634 -15.067  27.270  1.00  0.72           N  
ATOM   3537  NH2 ARG A 235      53.601 -16.022  27.940  1.00  0.72           N  
ATOM   3538  H   ARG A 235      55.992 -11.115  23.319  1.00  0.72           H  
ATOM   3539  HA  ARG A 235      54.506 -12.880  21.415  1.00  0.72           H  
ATOM   3540 1HB  ARG A 235      53.528 -11.336  23.843  1.00  0.72           H  
ATOM   3541 2HB  ARG A 235      52.552 -12.414  22.847  1.00  0.72           H  
ATOM   3542 1HG  ARG A 235      53.868 -14.175  23.427  1.00  0.72           H  
ATOM   3543 2HG  ARG A 235      54.977 -13.248  24.425  1.00  0.72           H  
ATOM   3544 1HD  ARG A 235      52.827 -12.671  25.751  1.00  0.72           H  
ATOM   3545 2HD  ARG A 235      52.092 -14.017  24.852  1.00  0.72           H  
ATOM   3546  HE  ARG A 235      54.612 -14.721  26.128  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 235      51.126 -14.452  26.650  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 235      51.146 -15.571  27.996  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 235      54.629 -16.107  27.833  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 235      53.120 -16.528  28.670  1.00  0.72           H  
ATOM   3551  N   VAL A 236      53.176 -11.178  20.203  1.00  0.70           N  
ATOM   3552  CA  VAL A 236      52.464 -10.226  19.359  1.00  0.70           C  
ATOM   3553  C   VAL A 236      50.998 -10.641  19.211  1.00  0.70           C  
ATOM   3554  O   VAL A 236      50.689 -11.836  19.255  1.00  0.70           O  
ATOM   3555  CB  VAL A 236      53.180 -10.125  17.996  1.00  0.70           C  
ATOM   3556  CG1 VAL A 236      54.547  -9.485  18.123  1.00  0.70           C  
ATOM   3557  CG2 VAL A 236      53.416 -11.509  17.499  1.00  0.70           C  
ATOM   3558  H   VAL A 236      53.109 -12.171  19.971  1.00  0.70           H  
ATOM   3559  HA  VAL A 236      52.497  -9.244  19.832  1.00  0.70           H  
ATOM   3560  HB  VAL A 236      52.580  -9.534  17.317  1.00  0.70           H  
ATOM   3561 1HG1 VAL A 236      55.027  -9.449  17.148  1.00  0.70           H  
ATOM   3562 2HG1 VAL A 236      54.423  -8.478  18.507  1.00  0.70           H  
ATOM   3563 3HG1 VAL A 236      55.164 -10.059  18.804  1.00  0.70           H  
ATOM   3564 1HG2 VAL A 236      53.917 -11.452  16.554  1.00  0.70           H  
ATOM   3565 2HG2 VAL A 236      54.045 -12.048  18.210  1.00  0.70           H  
ATOM   3566 3HG2 VAL A 236      52.481 -12.034  17.395  1.00  0.70           H  
ATOM   3567  N   PHE A 237      50.089  -9.673  19.028  1.00  0.69           N  
ATOM   3568  CA  PHE A 237      48.682 -10.056  18.887  1.00  0.69           C  
ATOM   3569  C   PHE A 237      48.085  -9.631  17.546  1.00  0.69           C  
ATOM   3570  O   PHE A 237      48.567  -8.691  16.897  1.00  0.69           O  
ATOM   3571  CB  PHE A 237      47.824  -9.453  20.000  1.00  0.69           C  
ATOM   3572  CG  PHE A 237      47.673  -7.989  19.934  1.00  0.69           C  
ATOM   3573  CD1 PHE A 237      46.675  -7.486  19.161  1.00  0.69           C  
ATOM   3574  CD2 PHE A 237      48.456  -7.129  20.635  1.00  0.69           C  
ATOM   3575  CE1 PHE A 237      46.456  -6.146  19.025  1.00  0.69           C  
ATOM   3576  CE2 PHE A 237      48.235  -5.791  20.537  1.00  0.69           C  
ATOM   3577  CZ  PHE A 237      47.237  -5.281  19.720  1.00  0.69           C  
ATOM   3578  H   PHE A 237      50.369  -8.702  18.995  1.00  0.69           H  
ATOM   3579  HA  PHE A 237      48.605 -11.139  18.955  1.00  0.69           H  
ATOM   3580 1HB  PHE A 237      46.826  -9.901  19.963  1.00  0.69           H  
ATOM   3581 2HB  PHE A 237      48.252  -9.710  20.970  1.00  0.69           H  
ATOM   3582  HD1 PHE A 237      46.060  -8.191  18.649  1.00  0.69           H  
ATOM   3583  HD2 PHE A 237      49.249  -7.514  21.279  1.00  0.69           H  
ATOM   3584  HE1 PHE A 237      45.652  -5.785  18.381  1.00  0.69           H  
ATOM   3585  HE2 PHE A 237      48.831  -5.145  21.093  1.00  0.69           H  
ATOM   3586  HZ  PHE A 237      47.069  -4.210  19.647  1.00  0.69           H  
ATOM   3587  N   ALA A 238      47.032 -10.332  17.142  1.00  0.68           N  
ATOM   3588  CA  ALA A 238      46.379 -10.104  15.867  1.00  0.68           C  
ATOM   3589  C   ALA A 238      45.877  -8.691  15.715  1.00  0.68           C  
ATOM   3590  O   ALA A 238      45.214  -8.140  16.587  1.00  0.68           O  
ATOM   3591  CB  ALA A 238      45.227 -11.053  15.711  1.00  0.68           C  
ATOM   3592  H   ALA A 238      46.703 -11.087  17.737  1.00  0.68           H  
ATOM   3593  HA  ALA A 238      47.111 -10.302  15.090  1.00  0.68           H  
ATOM   3594 1HB  ALA A 238      44.766 -10.911  14.730  1.00  0.68           H  
ATOM   3595 2HB  ALA A 238      45.583 -12.052  15.808  1.00  0.68           H  
ATOM   3596 3HB  ALA A 238      44.497 -10.858  16.488  1.00  0.68           H  
ATOM   3597  N   GLY A 239      46.149  -8.104  14.580  1.00  0.69           N  
ATOM   3598  CA  GLY A 239      45.696  -6.756  14.317  1.00  0.69           C  
ATOM   3599  C   GLY A 239      46.696  -5.712  14.793  1.00  0.69           C  
ATOM   3600  O   GLY A 239      46.546  -4.532  14.471  1.00  0.69           O  
ATOM   3601  H   GLY A 239      46.682  -8.613  13.882  1.00  0.69           H  
ATOM   3602 1HA  GLY A 239      45.511  -6.638  13.251  1.00  0.69           H  
ATOM   3603 2HA  GLY A 239      44.747  -6.588  14.817  1.00  0.69           H  
ATOM   3604  N   SER A 240      47.719  -6.120  15.564  1.00  0.70           N  
ATOM   3605  CA  SER A 240      48.701  -5.147  16.016  1.00  0.70           C  
ATOM   3606  C   SER A 240      49.468  -4.736  14.789  1.00  0.70           C  
ATOM   3607  O   SER A 240      49.536  -5.515  13.835  1.00  0.70           O  
ATOM   3608  CB  SER A 240      49.605  -5.740  17.078  1.00  0.70           C  
ATOM   3609  OG  SER A 240      50.403  -6.776  16.564  1.00  0.70           O  
ATOM   3610  H   SER A 240      47.822  -7.095  15.855  1.00  0.70           H  
ATOM   3611  HA  SER A 240      48.194  -4.273  16.430  1.00  0.70           H  
ATOM   3612 1HB  SER A 240      50.207  -4.963  17.510  1.00  0.70           H  
ATOM   3613 2HB  SER A 240      49.013  -6.142  17.847  1.00  0.70           H  
ATOM   3614  HG  SER A 240      49.770  -7.500  16.358  1.00  0.70           H  
ATOM   3615  N   ILE A 241      50.087  -3.555  14.804  1.00  0.72           N  
ATOM   3616  CA  ILE A 241      50.791  -3.113  13.597  1.00  0.72           C  
ATOM   3617  C   ILE A 241      52.287  -2.938  13.722  1.00  0.72           C  
ATOM   3618  O   ILE A 241      52.814  -2.295  14.630  1.00  0.72           O  
ATOM   3619  CB  ILE A 241      50.163  -1.837  13.015  1.00  0.72           C  
ATOM   3620  CG1 ILE A 241      48.749  -2.123  12.593  1.00  0.72           C  
ATOM   3621  CG2 ILE A 241      50.976  -1.335  11.816  1.00  0.72           C  
ATOM   3622  CD1 ILE A 241      47.955  -0.906  12.237  1.00  0.72           C  
ATOM   3623  H   ILE A 241      50.025  -2.963  15.636  1.00  0.72           H  
ATOM   3624  HA  ILE A 241      50.642  -3.877  12.840  1.00  0.72           H  
ATOM   3625  HB  ILE A 241      50.129  -1.066  13.780  1.00  0.72           H  
ATOM   3626 1HG1 ILE A 241      48.795  -2.771  11.729  1.00  0.72           H  
ATOM   3627 2HG1 ILE A 241      48.227  -2.639  13.394  1.00  0.72           H  
ATOM   3628 1HG2 ILE A 241      50.516  -0.437  11.410  1.00  0.72           H  
ATOM   3629 2HG2 ILE A 241      51.990  -1.101  12.121  1.00  0.72           H  
ATOM   3630 3HG2 ILE A 241      50.993  -2.108  11.050  1.00  0.72           H  
ATOM   3631 1HD1 ILE A 241      46.952  -1.206  11.931  1.00  0.72           H  
ATOM   3632 2HD1 ILE A 241      47.890  -0.248  13.104  1.00  0.72           H  
ATOM   3633 3HD1 ILE A 241      48.443  -0.381  11.416  1.00  0.72           H  
ATOM   3634  N   ASN A 242      52.994  -3.482  12.762  1.00  0.73           N  
ATOM   3635  CA  ASN A 242      54.431  -3.395  12.795  1.00  0.73           C  
ATOM   3636  C   ASN A 242      54.918  -1.969  12.508  1.00  0.73           C  
ATOM   3637  O   ASN A 242      55.088  -1.546  11.366  1.00  0.73           O  
ATOM   3638  CB  ASN A 242      54.973  -4.384  11.808  1.00  0.73           C  
ATOM   3639  CG  ASN A 242      56.386  -4.451  11.796  1.00  0.73           C  
ATOM   3640  OD1 ASN A 242      57.063  -3.895  12.654  1.00  0.73           O  
ATOM   3641  ND2 ASN A 242      56.869  -5.091  10.800  1.00  0.73           N  
ATOM   3642  H   ASN A 242      52.521  -3.989  12.007  1.00  0.73           H  
ATOM   3643  HA  ASN A 242      54.777  -3.660  13.794  1.00  0.73           H  
ATOM   3644 1HB  ASN A 242      54.583  -5.370  12.043  1.00  0.73           H  
ATOM   3645 2HB  ASN A 242      54.622  -4.130  10.805  1.00  0.73           H  
ATOM   3646 1HD2 ASN A 242      57.861  -5.118  10.652  1.00  0.73           H  
ATOM   3647 2HD2 ASN A 242      56.234  -5.487  10.125  1.00  0.73           H  
ATOM   3648  N   GLY A 243      55.119  -1.209  13.575  1.00  0.73           N  
ATOM   3649  CA  GLY A 243      55.522   0.192  13.485  1.00  0.73           C  
ATOM   3650  C   GLY A 243      56.868   0.359  12.778  1.00  0.73           C  
ATOM   3651  O   GLY A 243      57.070   1.320  12.032  1.00  0.73           O  
ATOM   3652  H   GLY A 243      54.974  -1.640  14.482  1.00  0.73           H  
ATOM   3653 1HA  GLY A 243      54.755   0.752  12.951  1.00  0.73           H  
ATOM   3654 2HA  GLY A 243      55.584   0.607  14.490  1.00  0.73           H  
ATOM   3655  N   SER A 244      57.786  -0.582  13.012  1.00  0.72           N  
ATOM   3656  CA  SER A 244      59.107  -0.533  12.368  1.00  0.72           C  
ATOM   3657  C   SER A 244      59.834  -1.873  12.308  1.00  0.72           C  
ATOM   3658  O   SER A 244      59.882  -2.616  13.290  1.00  0.72           O  
ATOM   3659  CB  SER A 244      60.013   0.454  13.068  1.00  0.72           C  
ATOM   3660  OG  SER A 244      61.276   0.466  12.467  1.00  0.72           O  
ATOM   3661  H   SER A 244      57.531  -1.326  13.663  1.00  0.72           H  
ATOM   3662  HA  SER A 244      58.959  -0.195  11.341  1.00  0.72           H  
ATOM   3663 1HB  SER A 244      59.577   1.452  13.030  1.00  0.72           H  
ATOM   3664 2HB  SER A 244      60.111   0.176  14.114  1.00  0.72           H  
ATOM   3665  HG  SER A 244      61.538  -0.460  12.401  1.00  0.72           H  
ATOM   3666  N   GLY A 245      60.514  -2.121  11.179  1.00  0.71           N  
ATOM   3667  CA  GLY A 245      61.291  -3.352  10.977  1.00  0.71           C  
ATOM   3668  C   GLY A 245      60.386  -4.465  10.465  1.00  0.71           C  
ATOM   3669  O   GLY A 245      59.295  -4.190   9.962  1.00  0.71           O  
ATOM   3670  H   GLY A 245      60.454  -1.453  10.419  1.00  0.71           H  
ATOM   3671 1HA  GLY A 245      62.095  -3.170  10.263  1.00  0.71           H  
ATOM   3672 2HA  GLY A 245      61.753  -3.657  11.917  1.00  0.71           H  
ATOM   3673  N   SER A 246      60.848  -5.711  10.528  1.00  0.69           N  
ATOM   3674  CA  SER A 246      60.064  -6.828   9.992  1.00  0.69           C  
ATOM   3675  C   SER A 246      60.263  -8.039  10.871  1.00  0.69           C  
ATOM   3676  O   SER A 246      61.286  -8.161  11.544  1.00  0.69           O  
ATOM   3677  CB  SER A 246      60.460  -7.136   8.555  1.00  0.69           C  
ATOM   3678  OG  SER A 246      61.791  -7.567   8.478  1.00  0.69           O  
ATOM   3679  H   SER A 246      61.742  -5.891  10.965  1.00  0.69           H  
ATOM   3680  HA  SER A 246      59.008  -6.572  10.009  1.00  0.69           H  
ATOM   3681 1HB  SER A 246      59.798  -7.909   8.158  1.00  0.69           H  
ATOM   3682 2HB  SER A 246      60.324  -6.244   7.945  1.00  0.69           H  
ATOM   3683  HG  SER A 246      61.816  -8.419   8.921  1.00  0.69           H  
ATOM   3684  N   LEU A 247      59.298  -8.952  10.846  1.00  0.67           N  
ATOM   3685  CA  LEU A 247      59.393 -10.109  11.722  1.00  0.67           C  
ATOM   3686  C   LEU A 247      58.714 -11.388  11.250  1.00  0.67           C  
ATOM   3687  O   LEU A 247      57.716 -11.367  10.524  1.00  0.67           O  
ATOM   3688  CB  LEU A 247      58.844  -9.692  13.092  1.00  0.67           C  
ATOM   3689  CG  LEU A 247      57.341  -9.336  13.175  1.00  0.67           C  
ATOM   3690  CD1 LEU A 247      56.927  -9.324  14.618  1.00  0.67           C  
ATOM   3691  CD2 LEU A 247      57.093  -7.960  12.553  1.00  0.67           C  
ATOM   3692  H   LEU A 247      58.483  -8.808  10.247  1.00  0.67           H  
ATOM   3693  HA  LEU A 247      60.451 -10.341  11.846  1.00  0.67           H  
ATOM   3694 1HB  LEU A 247      59.020 -10.514  13.781  1.00  0.67           H  
ATOM   3695 2HB  LEU A 247      59.412  -8.829  13.451  1.00  0.67           H  
ATOM   3696  HG  LEU A 247      56.758 -10.088  12.652  1.00  0.67           H  
ATOM   3697 1HD1 LEU A 247      55.867  -9.088  14.697  1.00  0.67           H  
ATOM   3698 2HD1 LEU A 247      57.117 -10.287  15.024  1.00  0.67           H  
ATOM   3699 3HD1 LEU A 247      57.505  -8.582  15.164  1.00  0.67           H  
ATOM   3700 1HD2 LEU A 247      56.037  -7.708  12.627  1.00  0.67           H  
ATOM   3701 2HD2 LEU A 247      57.669  -7.212  13.073  1.00  0.67           H  
ATOM   3702 3HD2 LEU A 247      57.382  -7.973  11.511  1.00  0.67           H  
ATOM   3703  N   ASP A 248      59.265 -12.513  11.709  1.00  0.66           N  
ATOM   3704  CA  ASP A 248      58.693 -13.834  11.479  1.00  0.66           C  
ATOM   3705  C   ASP A 248      58.053 -14.304  12.780  1.00  0.66           C  
ATOM   3706  O   ASP A 248      58.756 -14.482  13.789  1.00  0.66           O  
ATOM   3707  CB  ASP A 248      59.764 -14.819  11.054  1.00  0.66           C  
ATOM   3708  CG  ASP A 248      60.392 -14.532   9.699  1.00  0.66           C  
ATOM   3709  OD1 ASP A 248      59.683 -14.268   8.765  1.00  0.66           O  
ATOM   3710  OD2 ASP A 248      61.586 -14.615   9.593  1.00  0.66           O  
ATOM   3711  H   ASP A 248      60.112 -12.445  12.278  1.00  0.66           H  
ATOM   3712  HA  ASP A 248      57.924 -13.771  10.710  1.00  0.66           H  
ATOM   3713 1HB  ASP A 248      60.533 -14.820  11.803  1.00  0.66           H  
ATOM   3714 2HB  ASP A 248      59.353 -15.803  11.041  1.00  0.66           H  
ATOM   3715  N   VAL A 249      56.734 -14.490  12.751  1.00  0.65           N  
ATOM   3716  CA  VAL A 249      55.949 -14.839  13.929  1.00  0.65           C  
ATOM   3717  C   VAL A 249      55.290 -16.212  13.831  1.00  0.65           C  
ATOM   3718  O   VAL A 249      54.685 -16.555  12.818  1.00  0.65           O  
ATOM   3719  CB  VAL A 249      54.852 -13.775  14.130  1.00  0.65           C  
ATOM   3720  CG1 VAL A 249      53.963 -14.121  15.315  1.00  0.65           C  
ATOM   3721  CG2 VAL A 249      55.498 -12.442  14.303  1.00  0.65           C  
ATOM   3722  H   VAL A 249      56.240 -14.341  11.870  1.00  0.65           H  
ATOM   3723  HA  VAL A 249      56.614 -14.826  14.780  1.00  0.65           H  
ATOM   3724  HB  VAL A 249      54.219 -13.757  13.240  1.00  0.65           H  
ATOM   3725 1HG1 VAL A 249      53.188 -13.379  15.416  1.00  0.65           H  
ATOM   3726 2HG1 VAL A 249      53.498 -15.089  15.159  1.00  0.65           H  
ATOM   3727 3HG1 VAL A 249      54.555 -14.145  16.210  1.00  0.65           H  
ATOM   3728 1HG2 VAL A 249      54.740 -11.677  14.413  1.00  0.65           H  
ATOM   3729 2HG2 VAL A 249      56.122 -12.473  15.182  1.00  0.65           H  
ATOM   3730 3HG2 VAL A 249      56.104 -12.222  13.429  1.00  0.65           H  
ATOM   3731  N   GLN A 250      55.419 -17.023  14.868  1.00  0.66           N  
ATOM   3732  CA  GLN A 250      54.804 -18.337  14.836  1.00  0.66           C  
ATOM   3733  C   GLN A 250      53.396 -18.277  15.362  1.00  0.66           C  
ATOM   3734  O   GLN A 250      53.167 -17.820  16.484  1.00  0.66           O  
ATOM   3735  CB  GLN A 250      55.615 -19.348  15.631  1.00  0.66           C  
ATOM   3736  CG  GLN A 250      55.054 -20.728  15.585  1.00  0.66           C  
ATOM   3737  CD  GLN A 250      55.970 -21.753  16.195  1.00  0.66           C  
ATOM   3738  OE1 GLN A 250      56.416 -21.635  17.340  1.00  0.66           O  
ATOM   3739  NE2 GLN A 250      56.277 -22.783  15.404  1.00  0.66           N  
ATOM   3740  H   GLN A 250      55.921 -16.703  15.686  1.00  0.66           H  
ATOM   3741  HA  GLN A 250      54.751 -18.670  13.808  1.00  0.66           H  
ATOM   3742 1HB  GLN A 250      56.609 -19.395  15.246  1.00  0.66           H  
ATOM   3743 2HB  GLN A 250      55.678 -19.033  16.672  1.00  0.66           H  
ATOM   3744 1HG  GLN A 250      54.102 -20.747  16.121  1.00  0.66           H  
ATOM   3745 2HG  GLN A 250      54.895 -20.982  14.543  1.00  0.66           H  
ATOM   3746 1HE2 GLN A 250      56.891 -23.504  15.728  1.00  0.66           H  
ATOM   3747 2HE2 GLN A 250      55.873 -22.832  14.454  1.00  0.66           H  
ATOM   3748  N   VAL A 251      52.447 -18.748  14.563  1.00  0.68           N  
ATOM   3749  CA  VAL A 251      51.052 -18.688  14.966  1.00  0.68           C  
ATOM   3750  C   VAL A 251      50.826 -19.583  16.172  1.00  0.68           C  
ATOM   3751  O   VAL A 251      51.173 -20.766  16.152  1.00  0.68           O  
ATOM   3752  CB  VAL A 251      50.147 -19.148  13.801  1.00  0.68           C  
ATOM   3753  CG1 VAL A 251      48.689 -19.211  14.234  1.00  0.68           C  
ATOM   3754  CG2 VAL A 251      50.303 -18.205  12.616  1.00  0.68           C  
ATOM   3755  H   VAL A 251      52.705 -19.120  13.646  1.00  0.68           H  
ATOM   3756  HA  VAL A 251      50.802 -17.658  15.233  1.00  0.68           H  
ATOM   3757  HB  VAL A 251      50.450 -20.149  13.501  1.00  0.68           H  
ATOM   3758 1HG1 VAL A 251      48.071 -19.554  13.404  1.00  0.68           H  
ATOM   3759 2HG1 VAL A 251      48.572 -19.886  15.068  1.00  0.68           H  
ATOM   3760 3HG1 VAL A 251      48.371 -18.216  14.537  1.00  0.68           H  
ATOM   3761 1HG2 VAL A 251      49.685 -18.553  11.794  1.00  0.68           H  
ATOM   3762 2HG2 VAL A 251      49.999 -17.199  12.904  1.00  0.68           H  
ATOM   3763 3HG2 VAL A 251      51.347 -18.195  12.308  1.00  0.68           H  
ATOM   3764  N   THR A 252      50.222 -19.026  17.214  1.00  0.70           N  
ATOM   3765  CA  THR A 252      49.914 -19.782  18.422  1.00  0.70           C  
ATOM   3766  C   THR A 252      48.441 -20.093  18.468  1.00  0.70           C  
ATOM   3767  O   THR A 252      48.029 -21.146  18.957  1.00  0.70           O  
ATOM   3768  CB  THR A 252      50.335 -19.054  19.686  1.00  0.70           C  
ATOM   3769  OG1 THR A 252      51.707 -18.855  19.630  1.00  0.70           O  
ATOM   3770  CG2 THR A 252      49.990 -19.883  20.905  1.00  0.70           C  
ATOM   3771  H   THR A 252      49.970 -18.039  17.167  1.00  0.70           H  
ATOM   3772  HA  THR A 252      50.460 -20.721  18.394  1.00  0.70           H  
ATOM   3773  HB  THR A 252      49.829 -18.087  19.743  1.00  0.70           H  
ATOM   3774  HG1 THR A 252      52.122 -19.646  19.274  1.00  0.70           H  
ATOM   3775 1HG2 THR A 252      50.302 -19.364  21.806  1.00  0.70           H  
ATOM   3776 2HG2 THR A 252      48.914 -20.047  20.936  1.00  0.70           H  
ATOM   3777 3HG2 THR A 252      50.501 -20.844  20.845  1.00  0.70           H  
ATOM   3778  N   LYS A 253      47.646 -19.140  18.006  1.00  0.73           N  
ATOM   3779  CA  LYS A 253      46.201 -19.287  18.011  1.00  0.73           C  
ATOM   3780  C   LYS A 253      45.669 -19.089  16.601  1.00  0.73           C  
ATOM   3781  O   LYS A 253      46.240 -18.324  15.828  1.00  0.73           O  
ATOM   3782  CB  LYS A 253      45.585 -18.288  18.973  1.00  0.73           C  
ATOM   3783  CG  LYS A 253      45.994 -18.487  20.422  1.00  0.73           C  
ATOM   3784  CD  LYS A 253      45.256 -17.532  21.338  1.00  0.73           C  
ATOM   3785  CE  LYS A 253      45.671 -17.724  22.787  1.00  0.73           C  
ATOM   3786  NZ  LYS A 253      44.920 -16.824  23.706  1.00  0.73           N  
ATOM   3787  H   LYS A 253      48.065 -18.282  17.645  1.00  0.73           H  
ATOM   3788  HA  LYS A 253      45.937 -20.298  18.328  1.00  0.73           H  
ATOM   3789 1HB  LYS A 253      45.848 -17.289  18.669  1.00  0.73           H  
ATOM   3790 2HB  LYS A 253      44.506 -18.360  18.924  1.00  0.73           H  
ATOM   3791 1HG  LYS A 253      45.782 -19.516  20.722  1.00  0.73           H  
ATOM   3792 2HG  LYS A 253      47.061 -18.309  20.524  1.00  0.73           H  
ATOM   3793 1HD  LYS A 253      45.452 -16.497  21.037  1.00  0.73           H  
ATOM   3794 2HD  LYS A 253      44.189 -17.717  21.256  1.00  0.73           H  
ATOM   3795 1HE  LYS A 253      45.487 -18.758  23.075  1.00  0.73           H  
ATOM   3796 2HE  LYS A 253      46.737 -17.515  22.881  1.00  0.73           H  
ATOM   3797 1HZ  LYS A 253      45.223 -16.980  24.655  1.00  0.73           H  
ATOM   3798 2HZ  LYS A 253      45.092 -15.860  23.451  1.00  0.73           H  
ATOM   3799 3HZ  LYS A 253      43.930 -17.018  23.634  1.00  0.73           H  
ATOM   3800  N   LEU A 254      44.557 -19.739  16.280  1.00  0.76           N  
ATOM   3801  CA  LEU A 254      43.928 -19.603  14.968  1.00  0.76           C  
ATOM   3802  C   LEU A 254      43.044 -18.372  14.942  1.00  0.76           C  
ATOM   3803  O   LEU A 254      42.718 -17.811  15.995  1.00  0.76           O  
ATOM   3804  CB  LEU A 254      43.064 -20.829  14.660  1.00  0.76           C  
ATOM   3805  CG  LEU A 254      43.776 -22.163  14.630  1.00  0.76           C  
ATOM   3806  CD1 LEU A 254      42.764 -23.265  14.445  1.00  0.76           C  
ATOM   3807  CD2 LEU A 254      44.760 -22.173  13.498  1.00  0.76           C  
ATOM   3808  H   LEU A 254      44.105 -20.359  16.966  1.00  0.76           H  
ATOM   3809  HA  LEU A 254      44.704 -19.500  14.210  1.00  0.76           H  
ATOM   3810 1HB  LEU A 254      42.279 -20.888  15.416  1.00  0.76           H  
ATOM   3811 2HB  LEU A 254      42.587 -20.680  13.691  1.00  0.76           H  
ATOM   3812  HG  LEU A 254      44.286 -22.325  15.580  1.00  0.76           H  
ATOM   3813 1HD1 LEU A 254      43.273 -24.228  14.430  1.00  0.76           H  
ATOM   3814 2HD1 LEU A 254      42.054 -23.239  15.278  1.00  0.76           H  
ATOM   3815 3HD1 LEU A 254      42.233 -23.117  13.506  1.00  0.76           H  
ATOM   3816 1HD2 LEU A 254      45.253 -23.135  13.479  1.00  0.76           H  
ATOM   3817 2HD2 LEU A 254      44.230 -22.018  12.558  1.00  0.76           H  
ATOM   3818 3HD2 LEU A 254      45.499 -21.378  13.633  1.00  0.76           H  
ATOM   3819  N   SER A 255      42.663 -17.892  13.764  1.00  0.77           N  
ATOM   3820  CA  SER A 255      41.730 -16.788  13.844  1.00  0.77           C  
ATOM   3821  C   SER A 255      40.499 -17.382  14.517  1.00  0.77           C  
ATOM   3822  O   SER A 255      40.224 -18.572  14.363  1.00  0.77           O  
ATOM   3823  CB  SER A 255      41.396 -16.246  12.470  1.00  0.77           C  
ATOM   3824  OG  SER A 255      40.667 -17.182  11.730  1.00  0.77           O  
ATOM   3825  H   SER A 255      42.958 -18.298  12.885  1.00  0.77           H  
ATOM   3826  HA  SER A 255      42.143 -15.993  14.467  1.00  0.77           H  
ATOM   3827 1HB  SER A 255      40.818 -15.327  12.570  1.00  0.77           H  
ATOM   3828 2HB  SER A 255      42.318 -15.997  11.939  1.00  0.77           H  
ATOM   3829  HG  SER A 255      39.871 -17.360  12.242  1.00  0.77           H  
ATOM   3830  N   GLY A 256      39.757 -16.569  15.250  1.00  0.78           N  
ATOM   3831  CA  GLY A 256      38.571 -17.042  15.964  1.00  0.78           C  
ATOM   3832  C   GLY A 256      38.913 -17.429  17.416  1.00  0.78           C  
ATOM   3833  O   GLY A 256      38.027 -17.495  18.270  1.00  0.78           O  
ATOM   3834  H   GLY A 256      40.021 -15.598  15.328  1.00  0.78           H  
ATOM   3835 1HA  GLY A 256      37.804 -16.269  15.954  1.00  0.78           H  
ATOM   3836 2HA  GLY A 256      38.157 -17.906  15.446  1.00  0.78           H  
ATOM   3837  N   GLU A 257      40.210 -17.636  17.690  1.00  0.77           N  
ATOM   3838  CA  GLU A 257      40.734 -17.977  19.014  1.00  0.77           C  
ATOM   3839  C   GLU A 257      41.564 -16.804  19.550  1.00  0.77           C  
ATOM   3840  O   GLU A 257      41.948 -16.765  20.723  1.00  0.77           O  
ATOM   3841  CB  GLU A 257      41.618 -19.231  18.932  1.00  0.77           C  
ATOM   3842  CG  GLU A 257      40.924 -20.494  18.448  1.00  0.77           C  
ATOM   3843  CD  GLU A 257      41.851 -21.709  18.376  1.00  0.77           C  
ATOM   3844  OE1 GLU A 257      43.019 -21.567  18.033  1.00  0.77           O  
ATOM   3845  OE2 GLU A 257      41.382 -22.785  18.668  1.00  0.77           O  
ATOM   3846  H   GLU A 257      40.890 -17.594  16.933  1.00  0.77           H  
ATOM   3847  HA  GLU A 257      39.901 -18.157  19.694  1.00  0.77           H  
ATOM   3848 1HB  GLU A 257      42.427 -19.042  18.241  1.00  0.77           H  
ATOM   3849 2HB  GLU A 257      42.061 -19.433  19.907  1.00  0.77           H  
ATOM   3850 1HG  GLU A 257      40.090 -20.719  19.111  1.00  0.77           H  
ATOM   3851 2HG  GLU A 257      40.520 -20.298  17.452  1.00  0.77           H  
ATOM   3852  N   SER A 258      41.856 -15.876  18.638  1.00  0.76           N  
ATOM   3853  CA  SER A 258      42.726 -14.718  18.838  1.00  0.76           C  
ATOM   3854  C   SER A 258      42.153 -13.685  19.782  1.00  0.76           C  
ATOM   3855  O   SER A 258      40.939 -13.627  19.983  1.00  0.76           O  
ATOM   3856  CB  SER A 258      42.952 -14.029  17.501  1.00  0.76           C  
ATOM   3857  OG  SER A 258      41.741 -13.403  17.012  1.00  0.76           O  
ATOM   3858  H   SER A 258      41.464 -16.015  17.722  1.00  0.76           H  
ATOM   3859  HA  SER A 258      43.681 -15.066  19.242  1.00  0.76           H  
ATOM   3860 1HB  SER A 258      43.738 -13.277  17.611  1.00  0.76           H  
ATOM   3861 2HB  SER A 258      43.304 -14.765  16.776  1.00  0.76           H  
ATOM   3862  HG  SER A 258      41.962 -13.066  16.131  1.00  0.76           H  
ATOM   3863  N   THR A 259      43.012 -12.791  20.260  1.00  0.74           N  
ATOM   3864  CA  THR A 259      42.595 -11.691  21.110  1.00  0.74           C  
ATOM   3865  C   THR A 259      41.437 -10.893  20.509  1.00  0.74           C  
ATOM   3866  O   THR A 259      40.484 -10.560  21.215  1.00  0.74           O  
ATOM   3867  CB  THR A 259      43.776 -10.748  21.358  1.00  0.74           C  
ATOM   3868  OG1 THR A 259      44.836 -11.476  21.989  1.00  0.74           O  
ATOM   3869  CG2 THR A 259      43.348  -9.592  22.231  1.00  0.74           C  
ATOM   3870  H   THR A 259      44.016 -12.916  20.083  1.00  0.74           H  
ATOM   3871  HA  THR A 259      42.269 -12.103  22.064  1.00  0.74           H  
ATOM   3872  HB  THR A 259      44.139 -10.362  20.402  1.00  0.74           H  
ATOM   3873  HG1 THR A 259      45.150 -12.191  21.369  1.00  0.74           H  
ATOM   3874 1HG2 THR A 259      44.196  -8.936  22.396  1.00  0.74           H  
ATOM   3875 2HG2 THR A 259      42.548  -9.045  21.733  1.00  0.74           H  
ATOM   3876 3HG2 THR A 259      42.990  -9.967  23.187  1.00  0.74           H  
ATOM   3877  N   LEU A 260      41.496 -10.575  19.213  1.00  0.73           N  
ATOM   3878  CA  LEU A 260      40.412  -9.787  18.642  1.00  0.73           C  
ATOM   3879  C   LEU A 260      39.115 -10.599  18.718  1.00  0.73           C  
ATOM   3880  O   LEU A 260      38.067 -10.057  19.076  1.00  0.73           O  
ATOM   3881  CB  LEU A 260      40.687  -9.449  17.166  1.00  0.73           C  
ATOM   3882  CG  LEU A 260      41.892  -8.515  16.854  1.00  0.73           C  
ATOM   3883  CD1 LEU A 260      42.055  -8.438  15.319  1.00  0.73           C  
ATOM   3884  CD2 LEU A 260      41.699  -7.131  17.463  1.00  0.73           C  
ATOM   3885  H   LEU A 260      42.281 -10.874  18.652  1.00  0.73           H  
ATOM   3886  HA  LEU A 260      40.292  -8.869  19.217  1.00  0.73           H  
ATOM   3887 1HB  LEU A 260      40.859 -10.382  16.632  1.00  0.73           H  
ATOM   3888 2HB  LEU A 260      39.793  -8.981  16.749  1.00  0.73           H  
ATOM   3889  HG  LEU A 260      42.802  -8.956  17.270  1.00  0.73           H  
ATOM   3890 1HD1 LEU A 260      42.900  -7.819  15.074  1.00  0.73           H  
ATOM   3891 2HD1 LEU A 260      42.215  -9.438  14.916  1.00  0.73           H  
ATOM   3892 3HD1 LEU A 260      41.158  -8.011  14.875  1.00  0.73           H  
ATOM   3893 1HD2 LEU A 260      42.571  -6.514  17.228  1.00  0.73           H  
ATOM   3894 2HD2 LEU A 260      40.818  -6.669  17.051  1.00  0.73           H  
ATOM   3895 3HD2 LEU A 260      41.599  -7.221  18.542  1.00  0.73           H  
ATOM   3896  N   ALA A 261      39.193 -11.919  18.430  1.00  0.73           N  
ATOM   3897  CA  ALA A 261      38.006 -12.786  18.505  1.00  0.73           C  
ATOM   3898  C   ALA A 261      37.455 -12.847  19.927  1.00  0.73           C  
ATOM   3899  O   ALA A 261      36.234 -12.906  20.142  1.00  0.73           O  
ATOM   3900  CB  ALA A 261      38.328 -14.180  18.024  1.00  0.73           C  
ATOM   3901  H   ALA A 261      40.087 -12.340  18.147  1.00  0.73           H  
ATOM   3902  HA  ALA A 261      37.238 -12.360  17.861  1.00  0.73           H  
ATOM   3903 1HB  ALA A 261      37.429 -14.793  18.063  1.00  0.73           H  
ATOM   3904 2HB  ALA A 261      38.695 -14.128  17.005  1.00  0.73           H  
ATOM   3905 3HB  ALA A 261      39.090 -14.622  18.660  1.00  0.73           H  
ATOM   3906  N   ARG A 262      38.356 -12.821  20.913  1.00  0.73           N  
ATOM   3907  CA  ARG A 262      37.943 -12.872  22.304  1.00  0.73           C  
ATOM   3908  C   ARG A 262      37.182 -11.612  22.626  1.00  0.73           C  
ATOM   3909  O   ARG A 262      36.133 -11.665  23.269  1.00  0.73           O  
ATOM   3910  CB  ARG A 262      39.133 -13.019  23.238  1.00  0.73           C  
ATOM   3911  CG  ARG A 262      38.786 -13.030  24.728  1.00  0.73           C  
ATOM   3912  CD  ARG A 262      37.908 -14.174  25.101  1.00  0.73           C  
ATOM   3913  NE  ARG A 262      37.648 -14.212  26.535  1.00  0.73           N  
ATOM   3914  CZ  ARG A 262      36.645 -14.911  27.113  1.00  0.73           C  
ATOM   3915  NH1 ARG A 262      35.811 -15.612  26.369  1.00  0.73           N  
ATOM   3916  NH2 ARG A 262      36.493 -14.894  28.426  1.00  0.73           N  
ATOM   3917  H   ARG A 262      39.349 -12.802  20.675  1.00  0.73           H  
ATOM   3918  HA  ARG A 262      37.285 -13.728  22.444  1.00  0.73           H  
ATOM   3919 1HB  ARG A 262      39.669 -13.938  23.001  1.00  0.73           H  
ATOM   3920 2HB  ARG A 262      39.821 -12.194  23.076  1.00  0.73           H  
ATOM   3921 1HG  ARG A 262      39.699 -13.089  25.322  1.00  0.73           H  
ATOM   3922 2HG  ARG A 262      38.262 -12.107  24.972  1.00  0.73           H  
ATOM   3923 1HD  ARG A 262      36.953 -14.078  24.585  1.00  0.73           H  
ATOM   3924 2HD  ARG A 262      38.386 -15.110  24.815  1.00  0.73           H  
ATOM   3925  HE  ARG A 262      38.284 -13.675  27.151  1.00  0.73           H  
ATOM   3926 1HH1 ARG A 262      35.927 -15.634  25.367  1.00  0.73           H  
ATOM   3927 2HH1 ARG A 262      35.058 -16.130  26.803  1.00  0.73           H  
ATOM   3928 1HH2 ARG A 262      37.133 -14.356  29.005  1.00  0.73           H  
ATOM   3929 2HH2 ARG A 262      35.745 -15.415  28.854  1.00  0.73           H  
ATOM   3930  N   VAL A 263      37.664 -10.479  22.135  1.00  0.74           N  
ATOM   3931  CA  VAL A 263      36.950  -9.244  22.367  1.00  0.74           C  
ATOM   3932  C   VAL A 263      35.580  -9.269  21.701  1.00  0.74           C  
ATOM   3933  O   VAL A 263      34.598  -8.858  22.319  1.00  0.74           O  
ATOM   3934  CB  VAL A 263      37.748  -8.016  21.952  1.00  0.74           C  
ATOM   3935  CG1 VAL A 263      36.810  -6.819  22.043  1.00  0.74           C  
ATOM   3936  CG2 VAL A 263      38.949  -7.866  22.915  1.00  0.74           C  
ATOM   3937  H   VAL A 263      38.544 -10.480  21.615  1.00  0.74           H  
ATOM   3938  HA  VAL A 263      36.792  -9.150  23.439  1.00  0.74           H  
ATOM   3939  HB  VAL A 263      38.106  -8.115  20.928  1.00  0.74           H  
ATOM   3940 1HG1 VAL A 263      37.319  -5.907  21.783  1.00  0.74           H  
ATOM   3941 2HG1 VAL A 263      35.969  -6.966  21.371  1.00  0.74           H  
ATOM   3942 3HG1 VAL A 263      36.444  -6.759  23.052  1.00  0.74           H  
ATOM   3943 1HG2 VAL A 263      39.529  -6.994  22.667  1.00  0.74           H  
ATOM   3944 2HG2 VAL A 263      38.581  -7.772  23.935  1.00  0.74           H  
ATOM   3945 3HG2 VAL A 263      39.581  -8.750  22.836  1.00  0.74           H  
ATOM   3946  N   VAL A 264      35.482  -9.802  20.475  1.00  0.75           N  
ATOM   3947  CA  VAL A 264      34.172  -9.877  19.826  1.00  0.75           C  
ATOM   3948  C   VAL A 264      33.211 -10.658  20.713  1.00  0.75           C  
ATOM   3949  O   VAL A 264      32.067 -10.236  20.916  1.00  0.75           O  
ATOM   3950  CB  VAL A 264      34.225 -10.633  18.472  1.00  0.75           C  
ATOM   3951  CG1 VAL A 264      32.808 -10.864  17.977  1.00  0.75           C  
ATOM   3952  CG2 VAL A 264      35.008  -9.882  17.431  1.00  0.75           C  
ATOM   3953  H   VAL A 264      36.325 -10.118  19.993  1.00  0.75           H  
ATOM   3954  HA  VAL A 264      33.786  -8.870  19.679  1.00  0.75           H  
ATOM   3955  HB  VAL A 264      34.687 -11.601  18.635  1.00  0.75           H  
ATOM   3956 1HG1 VAL A 264      32.837 -11.424  17.043  1.00  0.75           H  
ATOM   3957 2HG1 VAL A 264      32.249 -11.433  18.722  1.00  0.75           H  
ATOM   3958 3HG1 VAL A 264      32.318  -9.905  17.811  1.00  0.75           H  
ATOM   3959 1HG2 VAL A 264      35.028 -10.456  16.508  1.00  0.75           H  
ATOM   3960 2HG2 VAL A 264      34.532  -8.932  17.243  1.00  0.75           H  
ATOM   3961 3HG2 VAL A 264      36.018  -9.734  17.781  1.00  0.75           H  
ATOM   3962  N   THR A 265      33.684 -11.790  21.246  1.00  0.76           N  
ATOM   3963  CA  THR A 265      32.882 -12.630  22.119  1.00  0.76           C  
ATOM   3964  C   THR A 265      32.478 -11.920  23.405  1.00  0.76           C  
ATOM   3965  O   THR A 265      31.300 -11.911  23.765  1.00  0.76           O  
ATOM   3966  CB  THR A 265      33.649 -13.910  22.493  1.00  0.76           C  
ATOM   3967  OG1 THR A 265      33.922 -14.677  21.306  1.00  0.76           O  
ATOM   3968  CG2 THR A 265      32.843 -14.736  23.490  1.00  0.76           C  
ATOM   3969  H   THR A 265      34.637 -12.083  21.018  1.00  0.76           H  
ATOM   3970  HA  THR A 265      31.975 -12.908  21.586  1.00  0.76           H  
ATOM   3971  HB  THR A 265      34.595 -13.638  22.950  1.00  0.76           H  
ATOM   3972  HG1 THR A 265      34.552 -14.180  20.746  1.00  0.76           H  
ATOM   3973 1HG2 THR A 265      33.399 -15.631  23.756  1.00  0.76           H  
ATOM   3974 2HG2 THR A 265      32.659 -14.144  24.391  1.00  0.76           H  
ATOM   3975 3HG2 THR A 265      31.889 -15.021  23.049  1.00  0.76           H  
ATOM   3976  N   LEU A 266      33.433 -11.266  24.069  1.00  0.77           N  
ATOM   3977  CA  LEU A 266      33.136 -10.594  25.325  1.00  0.77           C  
ATOM   3978  C   LEU A 266      32.097  -9.511  25.118  1.00  0.77           C  
ATOM   3979  O   LEU A 266      31.176  -9.364  25.924  1.00  0.77           O  
ATOM   3980  CB  LEU A 266      34.406  -9.952  25.887  1.00  0.77           C  
ATOM   3981  CG  LEU A 266      35.486 -10.885  26.414  1.00  0.77           C  
ATOM   3982  CD1 LEU A 266      36.756 -10.075  26.694  1.00  0.77           C  
ATOM   3983  CD2 LEU A 266      34.993 -11.544  27.670  1.00  0.77           C  
ATOM   3984  H   LEU A 266      34.388 -11.278  23.714  1.00  0.77           H  
ATOM   3985  HA  LEU A 266      32.746 -11.329  26.030  1.00  0.77           H  
ATOM   3986 1HB  LEU A 266      34.858  -9.377  25.082  1.00  0.77           H  
ATOM   3987 2HB  LEU A 266      34.125  -9.274  26.689  1.00  0.77           H  
ATOM   3988  HG  LEU A 266      35.717 -11.642  25.675  1.00  0.77           H  
ATOM   3989 1HD1 LEU A 266      37.532 -10.744  27.068  1.00  0.77           H  
ATOM   3990 2HD1 LEU A 266      37.097  -9.607  25.775  1.00  0.77           H  
ATOM   3991 3HD1 LEU A 266      36.549  -9.309  27.438  1.00  0.77           H  
ATOM   3992 1HD2 LEU A 266      35.763 -12.201  28.053  1.00  0.77           H  
ATOM   3993 2HD2 LEU A 266      34.765 -10.781  28.414  1.00  0.77           H  
ATOM   3994 3HD2 LEU A 266      34.092 -12.120  27.448  1.00  0.77           H  
ATOM   3995  N   VAL A 267      32.217  -8.777  24.015  1.00  0.80           N  
ATOM   3996  CA  VAL A 267      31.257  -7.740  23.711  1.00  0.80           C  
ATOM   3997  C   VAL A 267      29.885  -8.311  23.422  1.00  0.80           C  
ATOM   3998  O   VAL A 267      28.893  -7.863  24.001  1.00  0.80           O  
ATOM   3999  CB  VAL A 267      31.724  -6.912  22.504  1.00  0.80           C  
ATOM   4000  CG1 VAL A 267      30.611  -5.986  22.056  1.00  0.80           C  
ATOM   4001  CG2 VAL A 267      32.929  -6.075  22.897  1.00  0.80           C  
ATOM   4002  H   VAL A 267      33.001  -8.934  23.381  1.00  0.80           H  
ATOM   4003  HA  VAL A 267      31.190  -7.085  24.574  1.00  0.80           H  
ATOM   4004  HB  VAL A 267      31.985  -7.584  21.681  1.00  0.80           H  
ATOM   4005 1HG1 VAL A 267      30.947  -5.396  21.203  1.00  0.80           H  
ATOM   4006 2HG1 VAL A 267      29.740  -6.573  21.768  1.00  0.80           H  
ATOM   4007 3HG1 VAL A 267      30.343  -5.332  22.859  1.00  0.80           H  
ATOM   4008 1HG2 VAL A 267      33.255  -5.495  22.040  1.00  0.80           H  
ATOM   4009 2HG2 VAL A 267      32.642  -5.409  23.695  1.00  0.80           H  
ATOM   4010 3HG2 VAL A 267      33.739  -6.715  23.228  1.00  0.80           H  
ATOM   4011  N   ALA A 268      29.824  -9.335  22.571  1.00  0.84           N  
ATOM   4012  CA  ALA A 268      28.551  -9.926  22.206  1.00  0.84           C  
ATOM   4013  C   ALA A 268      27.800 -10.465  23.412  1.00  0.84           C  
ATOM   4014  O   ALA A 268      26.580 -10.326  23.498  1.00  0.84           O  
ATOM   4015  CB  ALA A 268      28.778 -11.048  21.216  1.00  0.84           C  
ATOM   4016  H   ALA A 268      30.676  -9.690  22.133  1.00  0.84           H  
ATOM   4017  HA  ALA A 268      27.941  -9.149  21.745  1.00  0.84           H  
ATOM   4018 1HB  ALA A 268      27.822 -11.473  20.921  1.00  0.84           H  
ATOM   4019 2HB  ALA A 268      29.295 -10.659  20.339  1.00  0.84           H  
ATOM   4020 3HB  ALA A 268      29.393 -11.819  21.687  1.00  0.84           H  
ATOM   4021  N   GLU A 269      28.518 -11.053  24.368  1.00  0.90           N  
ATOM   4022  CA  GLU A 269      27.859 -11.589  25.547  1.00  0.90           C  
ATOM   4023  C   GLU A 269      27.434 -10.467  26.494  1.00  0.90           C  
ATOM   4024  O   GLU A 269      26.298 -10.432  26.976  1.00  0.90           O  
ATOM   4025  CB  GLU A 269      28.801 -12.557  26.279  1.00  0.90           C  
ATOM   4026  CG  GLU A 269      29.103 -13.867  25.516  1.00  0.90           C  
ATOM   4027  CD  GLU A 269      30.089 -14.788  26.230  1.00  0.90           C  
ATOM   4028  OE1 GLU A 269      30.575 -14.426  27.277  1.00  0.90           O  
ATOM   4029  OE2 GLU A 269      30.357 -15.850  25.714  1.00  0.90           O  
ATOM   4030  H   GLU A 269      29.527 -11.160  24.253  1.00  0.90           H  
ATOM   4031  HA  GLU A 269      26.966 -12.129  25.231  1.00  0.90           H  
ATOM   4032 1HB  GLU A 269      29.757 -12.056  26.458  1.00  0.90           H  
ATOM   4033 2HB  GLU A 269      28.379 -12.815  27.249  1.00  0.90           H  
ATOM   4034 1HG  GLU A 269      28.170 -14.406  25.363  1.00  0.90           H  
ATOM   4035 2HG  GLU A 269      29.502 -13.613  24.535  1.00  0.90           H  
ATOM   4036  N   ALA A 270      28.333  -9.515  26.723  1.00  1.00           N  
ATOM   4037  CA  ALA A 270      28.098  -8.391  27.617  1.00  1.00           C  
ATOM   4038  C   ALA A 270      26.921  -7.519  27.181  1.00  1.00           C  
ATOM   4039  O   ALA A 270      26.197  -6.978  28.016  1.00  1.00           O  
ATOM   4040  CB  ALA A 270      29.345  -7.583  27.702  1.00  1.00           C  
ATOM   4041  H   ALA A 270      29.253  -9.571  26.283  1.00  1.00           H  
ATOM   4042  HA  ALA A 270      27.865  -8.784  28.606  1.00  1.00           H  
ATOM   4043 1HB  ALA A 270      29.194  -6.770  28.379  1.00  1.00           H  
ATOM   4044 2HB  ALA A 270      30.153  -8.214  28.052  1.00  1.00           H  
ATOM   4045 3HB  ALA A 270      29.576  -7.235  26.734  1.00  1.00           H  
ATOM   4046  N   GLN A 271      26.688  -7.417  25.873  1.00  1.11           N  
ATOM   4047  CA  GLN A 271      25.587  -6.605  25.367  1.00  1.11           C  
ATOM   4048  C   GLN A 271      24.201  -7.237  25.527  1.00  1.11           C  
ATOM   4049  O   GLN A 271      23.196  -6.576  25.249  1.00  1.11           O  
ATOM   4050  CB  GLN A 271      25.804  -6.218  23.895  1.00  1.11           C  
ATOM   4051  CG  GLN A 271      26.959  -5.221  23.679  1.00  1.11           C  
ATOM   4052  CD  GLN A 271      27.182  -4.835  22.227  1.00  1.11           C  
ATOM   4053  OE1 GLN A 271      26.949  -5.620  21.303  1.00  1.11           O  
ATOM   4054  NE2 GLN A 271      27.613  -3.597  22.008  1.00  1.11           N  
ATOM   4055  H   GLN A 271      27.322  -7.864  25.210  1.00  1.11           H  
ATOM   4056  HA  GLN A 271      25.583  -5.677  25.939  1.00  1.11           H  
ATOM   4057 1HB  GLN A 271      26.044  -7.125  23.326  1.00  1.11           H  
ATOM   4058 2HB  GLN A 271      24.891  -5.799  23.481  1.00  1.11           H  
ATOM   4059 1HG  GLN A 271      26.750  -4.313  24.246  1.00  1.11           H  
ATOM   4060 2HG  GLN A 271      27.865  -5.670  24.038  1.00  1.11           H  
ATOM   4061 1HE2 GLN A 271      27.759  -3.281  21.067  1.00  1.11           H  
ATOM   4062 2HE2 GLN A 271      27.777  -2.970  22.780  1.00  1.11           H  
ATOM   4063  N   THR A 272      24.101  -8.486  25.999  1.00  1.23           N  
ATOM   4064  CA  THR A 272      22.781  -9.112  26.156  1.00  1.23           C  
ATOM   4065  C   THR A 272      22.072  -8.604  27.423  1.00  1.23           C  
ATOM   4066  O   THR A 272      21.846  -9.358  28.372  1.00  1.23           O  
ATOM   4067  CB  THR A 272      22.884 -10.646  26.231  1.00  1.23           C  
ATOM   4068  OG1 THR A 272      23.725 -11.034  27.327  1.00  1.23           O  
ATOM   4069  CG2 THR A 272      23.481 -11.179  24.947  1.00  1.23           C  
ATOM   4070  H   THR A 272      24.937  -9.017  26.253  1.00  1.23           H  
ATOM   4071  HA  THR A 272      22.168  -8.847  25.295  1.00  1.23           H  
ATOM   4072  HB  THR A 272      21.892 -11.069  26.375  1.00  1.23           H  
ATOM   4073  HG1 THR A 272      24.647 -10.740  27.161  1.00  1.23           H  
ATOM   4074 1HG2 THR A 272      23.556 -12.263  25.000  1.00  1.23           H  
ATOM   4075 2HG2 THR A 272      22.852 -10.896  24.106  1.00  1.23           H  
ATOM   4076 3HG2 THR A 272      24.475 -10.754  24.817  1.00  1.23           H  
ATOM   4077  N   ARG A 273      21.728  -7.318  27.427  1.00  1.35           N  
ATOM   4078  CA  ARG A 273      21.169  -6.656  28.604  1.00  1.35           C  
ATOM   4079  C   ARG A 273      20.150  -5.564  28.254  1.00  1.35           C  
ATOM   4080  O   ARG A 273      20.061  -5.134  27.104  1.00  1.35           O  
ATOM   4081  CB  ARG A 273      22.326  -6.090  29.424  1.00  1.35           C  
ATOM   4082  CG  ARG A 273      23.165  -5.012  28.730  1.00  1.35           C  
ATOM   4083  CD  ARG A 273      24.294  -4.561  29.607  1.00  1.35           C  
ATOM   4084  NE  ARG A 273      25.145  -3.561  28.977  1.00  1.35           N  
ATOM   4085  CZ  ARG A 273      24.902  -2.241  29.011  1.00  1.35           C  
ATOM   4086  NH1 ARG A 273      23.847  -1.756  29.624  1.00  1.35           N  
ATOM   4087  NH2 ARG A 273      25.722  -1.398  28.456  1.00  1.35           N  
ATOM   4088  H   ARG A 273      21.939  -6.790  26.584  1.00  1.35           H  
ATOM   4089  HA  ARG A 273      20.664  -7.409  29.207  1.00  1.35           H  
ATOM   4090 1HB  ARG A 273      21.941  -5.660  30.346  1.00  1.35           H  
ATOM   4091 2HB  ARG A 273      23.004  -6.901  29.698  1.00  1.35           H  
ATOM   4092 1HG  ARG A 273      23.590  -5.416  27.812  1.00  1.35           H  
ATOM   4093 2HG  ARG A 273      22.536  -4.155  28.496  1.00  1.35           H  
ATOM   4094 1HD  ARG A 273      23.897  -4.136  30.525  1.00  1.35           H  
ATOM   4095 2HD  ARG A 273      24.920  -5.422  29.847  1.00  1.35           H  
ATOM   4096  HE  ARG A 273      26.029  -3.867  28.527  1.00  1.35           H  
ATOM   4097 1HH1 ARG A 273      23.186  -2.365  30.077  1.00  1.35           H  
ATOM   4098 2HH1 ARG A 273      23.758  -0.733  29.662  1.00  1.35           H  
ATOM   4099 1HH2 ARG A 273      26.569  -1.720  28.003  1.00  1.35           H  
ATOM   4100 2HH2 ARG A 273      25.525  -0.401  28.552  1.00  1.35           H  
ATOM   4101  N   GLN A 274      19.363  -5.138  29.253  1.00  1.43           N  
ATOM   4102  CA  GLN A 274      18.330  -4.105  29.065  1.00  1.43           C  
ATOM   4103  C   GLN A 274      18.413  -2.996  30.110  1.00  1.43           C  
ATOM   4104  O   GLN A 274      18.939  -3.198  31.207  1.00  1.43           O  
ATOM   4105  CB  GLN A 274      16.927  -4.725  29.099  1.00  1.43           C  
ATOM   4106  CG  GLN A 274      16.680  -5.754  27.998  1.00  1.43           C  
ATOM   4107  CD  GLN A 274      15.260  -6.320  27.979  1.00  1.43           C  
ATOM   4108  OE1 GLN A 274      14.285  -5.612  27.659  1.00  1.43           O  
ATOM   4109  NE2 GLN A 274      15.136  -7.600  28.325  1.00  1.43           N  
ATOM   4110  H   GLN A 274      19.477  -5.541  30.172  1.00  1.43           H  
ATOM   4111  HA  GLN A 274      18.474  -3.643  28.087  1.00  1.43           H  
ATOM   4112 1HB  GLN A 274      16.762  -5.205  30.063  1.00  1.43           H  
ATOM   4113 2HB  GLN A 274      16.179  -3.932  29.003  1.00  1.43           H  
ATOM   4114 1HG  GLN A 274      16.872  -5.276  27.036  1.00  1.43           H  
ATOM   4115 2HG  GLN A 274      17.365  -6.586  28.138  1.00  1.43           H  
ATOM   4116 1HE2 GLN A 274      14.240  -8.038  28.347  1.00  1.43           H  
ATOM   4117 2HE2 GLN A 274      15.946  -8.129  28.579  1.00  1.43           H  
ATOM   4118  N   SER A 275      17.914  -1.814  29.750  1.00  1.48           N  
ATOM   4119  CA  SER A 275      17.872  -0.671  30.657  1.00  1.48           C  
ATOM   4120  C   SER A 275      16.741  -0.782  31.670  1.00  1.48           C  
ATOM   4121  O   SER A 275      15.721  -1.401  31.365  1.00  1.48           O  
ATOM   4122  CB  SER A 275      17.641   0.561  29.831  1.00  1.48           C  
ATOM   4123  OG  SER A 275      16.383   0.469  29.213  1.00  1.48           O  
ATOM   4124  H   SER A 275      17.490  -1.715  28.824  1.00  1.48           H  
ATOM   4125  HA  SER A 275      18.835  -0.622  31.164  1.00  1.48           H  
ATOM   4126 1HB  SER A 275      17.681   1.462  30.424  1.00  1.48           H  
ATOM   4127 2HB  SER A 275      18.417   0.635  29.093  1.00  1.48           H  
ATOM   4128  HG  SER A 275      16.465  -0.297  28.590  1.00  1.48           H  
ATOM   4129  N   PRO A 276      16.829  -0.099  32.831  1.00  1.47           N  
ATOM   4130  CA  PRO A 276      15.783  -0.016  33.835  1.00  1.47           C  
ATOM   4131  C   PRO A 276      14.496   0.644  33.330  1.00  1.47           C  
ATOM   4132  O   PRO A 276      13.417   0.367  33.851  1.00  1.47           O  
ATOM   4133  CB  PRO A 276      16.452   0.812  34.942  1.00  1.47           C  
ATOM   4134  CG  PRO A 276      17.582   1.545  34.266  1.00  1.47           C  
ATOM   4135  CD  PRO A 276      18.080   0.605  33.213  1.00  1.47           C  
ATOM   4136  HA  PRO A 276      15.576  -1.027  34.206  1.00  1.47           H  
ATOM   4137 1HB  PRO A 276      15.718   1.504  35.384  1.00  1.47           H  
ATOM   4138 2HB  PRO A 276      16.794   0.151  35.751  1.00  1.47           H  
ATOM   4139 1HG  PRO A 276      17.196   2.474  33.832  1.00  1.47           H  
ATOM   4140 2HG  PRO A 276      18.353   1.829  35.001  1.00  1.47           H  
ATOM   4141 1HD  PRO A 276      18.513   1.204  32.420  1.00  1.47           H  
ATOM   4142 2HD  PRO A 276      18.803  -0.111  33.635  1.00  1.47           H  
ATOM   4143  N   THR A 277      14.584   1.478  32.291  1.00  1.43           N  
ATOM   4144  CA  THR A 277      13.380   2.097  31.739  1.00  1.43           C  
ATOM   4145  C   THR A 277      12.633   1.076  30.904  1.00  1.43           C  
ATOM   4146  O   THR A 277      11.403   0.966  30.985  1.00  1.43           O  
ATOM   4147  CB  THR A 277      13.684   3.357  30.926  1.00  1.43           C  
ATOM   4148  OG1 THR A 277      14.314   4.324  31.790  1.00  1.43           O  
ATOM   4149  CG2 THR A 277      12.389   3.955  30.323  1.00  1.43           C  
ATOM   4150  H   THR A 277      15.478   1.695  31.881  1.00  1.43           H  
ATOM   4151  HA  THR A 277      12.732   2.392  32.564  1.00  1.43           H  
ATOM   4152  HB  THR A 277      14.372   3.102  30.121  1.00  1.43           H  
ATOM   4153  HG1 THR A 277      14.487   5.163  31.296  1.00  1.43           H  
ATOM   4154 1HG2 THR A 277      12.632   4.852  29.752  1.00  1.43           H  
ATOM   4155 2HG2 THR A 277      11.920   3.222  29.666  1.00  1.43           H  
ATOM   4156 3HG2 THR A 277      11.700   4.216  31.125  1.00  1.43           H  
ATOM   4157  N   GLN A 278      13.373   0.309  30.091  1.00  1.38           N  
ATOM   4158  CA  GLN A 278      12.714  -0.722  29.302  1.00  1.38           C  
ATOM   4159  C   GLN A 278      12.119  -1.753  30.243  1.00  1.38           C  
ATOM   4160  O   GLN A 278      10.983  -2.197  30.050  1.00  1.38           O  
ATOM   4161  CB  GLN A 278      13.716  -1.406  28.380  1.00  1.38           C  
ATOM   4162  CG  GLN A 278      14.210  -0.563  27.220  1.00  1.38           C  
ATOM   4163  CD  GLN A 278      15.412  -1.210  26.559  1.00  1.38           C  
ATOM   4164  OE1 GLN A 278      16.413  -1.522  27.248  1.00  1.38           O  
ATOM   4165  NE2 GLN A 278      15.343  -1.414  25.246  1.00  1.38           N  
ATOM   4166  H   GLN A 278      14.388   0.424  30.020  1.00  1.38           H  
ATOM   4167  HA  GLN A 278      11.914  -0.274  28.716  1.00  1.38           H  
ATOM   4168 1HB  GLN A 278      14.584  -1.712  28.966  1.00  1.38           H  
ATOM   4169 2HB  GLN A 278      13.272  -2.314  27.974  1.00  1.38           H  
ATOM   4170 1HG  GLN A 278      13.414  -0.488  26.480  1.00  1.38           H  
ATOM   4171 2HG  GLN A 278      14.481   0.429  27.574  1.00  1.38           H  
ATOM   4172 1HE2 GLN A 278      16.107  -1.841  24.765  1.00  1.38           H  
ATOM   4173 2HE2 GLN A 278      14.520  -1.145  24.738  1.00  1.38           H  
ATOM   4174  N   ASN A 279      12.864  -2.085  31.303  1.00  1.31           N  
ATOM   4175  CA  ASN A 279      12.399  -3.062  32.266  1.00  1.31           C  
ATOM   4176  C   ASN A 279      11.163  -2.538  32.986  1.00  1.31           C  
ATOM   4177  O   ASN A 279      10.179  -3.265  33.123  1.00  1.31           O  
ATOM   4178  CB  ASN A 279      13.505  -3.392  33.240  1.00  1.31           C  
ATOM   4179  CG  ASN A 279      14.611  -4.217  32.616  1.00  1.31           C  
ATOM   4180  OD1 ASN A 279      14.427  -4.866  31.579  1.00  1.31           O  
ATOM   4181  ND2 ASN A 279      15.762  -4.208  33.240  1.00  1.31           N  
ATOM   4182  H   ASN A 279      13.796  -1.685  31.414  1.00  1.31           H  
ATOM   4183  HA  ASN A 279      12.113  -3.968  31.732  1.00  1.31           H  
ATOM   4184 1HB  ASN A 279      13.922  -2.472  33.618  1.00  1.31           H  
ATOM   4185 2HB  ASN A 279      13.091  -3.934  34.086  1.00  1.31           H  
ATOM   4186 1HD2 ASN A 279      16.531  -4.735  32.877  1.00  1.31           H  
ATOM   4187 2HD2 ASN A 279      15.875  -3.681  34.079  1.00  1.31           H  
ATOM   4188  N   PHE A 280      11.166  -1.259  33.378  1.00  1.24           N  
ATOM   4189  CA  PHE A 280       9.992  -0.682  34.014  1.00  1.24           C  
ATOM   4190  C   PHE A 280       8.782  -0.771  33.129  1.00  1.24           C  
ATOM   4191  O   PHE A 280       7.720  -1.215  33.571  1.00  1.24           O  
ATOM   4192  CB  PHE A 280      10.144   0.796  34.364  1.00  1.24           C  
ATOM   4193  CG  PHE A 280       8.798   1.337  34.828  1.00  1.24           C  
ATOM   4194  CD1 PHE A 280       8.341   1.127  36.119  1.00  1.24           C  
ATOM   4195  CD2 PHE A 280       7.961   2.005  33.934  1.00  1.24           C  
ATOM   4196  CE1 PHE A 280       7.085   1.577  36.504  1.00  1.24           C  
ATOM   4197  CE2 PHE A 280       6.719   2.443  34.311  1.00  1.24           C  
ATOM   4198  CZ  PHE A 280       6.275   2.231  35.598  1.00  1.24           C  
ATOM   4199  H   PHE A 280      11.996  -0.683  33.276  1.00  1.24           H  
ATOM   4200  HA  PHE A 280       9.790  -1.236  34.930  1.00  1.24           H  
ATOM   4201 1HB  PHE A 280      10.879   0.926  35.156  1.00  1.24           H  
ATOM   4202 2HB  PHE A 280      10.476   1.360  33.492  1.00  1.24           H  
ATOM   4203  HD1 PHE A 280       8.976   0.597  36.830  1.00  1.24           H  
ATOM   4204  HD2 PHE A 280       8.302   2.168  32.910  1.00  1.24           H  
ATOM   4205  HE1 PHE A 280       6.735   1.406  37.522  1.00  1.24           H  
ATOM   4206  HE2 PHE A 280       6.081   2.953  33.591  1.00  1.24           H  
ATOM   4207  HZ  PHE A 280       5.286   2.579  35.898  1.00  1.24           H  
ATOM   4208  N   THR A 281       8.928  -0.333  31.879  1.00  1.16           N  
ATOM   4209  CA  THR A 281       7.798  -0.312  30.979  1.00  1.16           C  
ATOM   4210  C   THR A 281       7.253  -1.708  30.820  1.00  1.16           C  
ATOM   4211  O   THR A 281       6.041  -1.917  30.905  1.00  1.16           O  
ATOM   4212  CB  THR A 281       8.182   0.238  29.602  1.00  1.16           C  
ATOM   4213  OG1 THR A 281       8.662   1.581  29.741  1.00  1.16           O  
ATOM   4214  CG2 THR A 281       6.953   0.228  28.696  1.00  1.16           C  
ATOM   4215  H   THR A 281       9.835   0.012  31.560  1.00  1.16           H  
ATOM   4216  HA  THR A 281       7.019   0.316  31.407  1.00  1.16           H  
ATOM   4217  HB  THR A 281       8.972  -0.380  29.167  1.00  1.16           H  
ATOM   4218  HG1 THR A 281       9.483   1.560  30.270  1.00  1.16           H  
ATOM   4219 1HG2 THR A 281       7.217   0.620  27.716  1.00  1.16           H  
ATOM   4220 2HG2 THR A 281       6.587  -0.797  28.589  1.00  1.16           H  
ATOM   4221 3HG2 THR A 281       6.168   0.846  29.133  1.00  1.16           H  
ATOM   4222  N   LYS A 282       8.136  -2.684  30.620  1.00  1.08           N  
ATOM   4223  CA  LYS A 282       7.664  -4.038  30.455  1.00  1.08           C  
ATOM   4224  C   LYS A 282       6.992  -4.556  31.724  1.00  1.08           C  
ATOM   4225  O   LYS A 282       5.941  -5.187  31.642  1.00  1.08           O  
ATOM   4226  CB  LYS A 282       8.812  -4.941  30.018  1.00  1.08           C  
ATOM   4227  CG  LYS A 282       9.258  -4.669  28.588  1.00  1.08           C  
ATOM   4228  CD  LYS A 282      10.401  -5.555  28.162  1.00  1.08           C  
ATOM   4229  CE  LYS A 282      10.791  -5.263  26.726  1.00  1.08           C  
ATOM   4230  NZ  LYS A 282      11.903  -6.118  26.274  1.00  1.08           N  
ATOM   4231  H   LYS A 282       9.135  -2.479  30.561  1.00  1.08           H  
ATOM   4232  HA  LYS A 282       6.918  -4.040  29.660  1.00  1.08           H  
ATOM   4233 1HB  LYS A 282       9.671  -4.777  30.677  1.00  1.08           H  
ATOM   4234 2HB  LYS A 282       8.519  -5.981  30.100  1.00  1.08           H  
ATOM   4235 1HG  LYS A 282       8.419  -4.825  27.917  1.00  1.08           H  
ATOM   4236 2HG  LYS A 282       9.568  -3.630  28.503  1.00  1.08           H  
ATOM   4237 1HD  LYS A 282      11.266  -5.374  28.808  1.00  1.08           H  
ATOM   4238 2HD  LYS A 282      10.110  -6.599  28.248  1.00  1.08           H  
ATOM   4239 1HE  LYS A 282       9.927  -5.434  26.083  1.00  1.08           H  
ATOM   4240 2HE  LYS A 282      11.094  -4.218  26.644  1.00  1.08           H  
ATOM   4241 1HZ  LYS A 282      12.136  -5.897  25.320  1.00  1.08           H  
ATOM   4242 2HZ  LYS A 282      12.730  -5.955  26.866  1.00  1.08           H  
ATOM   4243 3HZ  LYS A 282      11.630  -7.083  26.338  1.00  1.08           H  
ATOM   4244  N   LYS A 283       7.528  -4.252  32.908  1.00  1.00           N  
ATOM   4245  CA  LYS A 283       6.874  -4.724  34.127  1.00  1.00           C  
ATOM   4246  C   LYS A 283       5.497  -4.085  34.261  1.00  1.00           C  
ATOM   4247  O   LYS A 283       4.518  -4.757  34.606  1.00  1.00           O  
ATOM   4248  CB  LYS A 283       7.726  -4.424  35.359  1.00  1.00           C  
ATOM   4249  CG  LYS A 283       8.990  -5.279  35.478  1.00  1.00           C  
ATOM   4250  CD  LYS A 283       9.807  -4.891  36.699  1.00  1.00           C  
ATOM   4251  CE  LYS A 283      11.080  -5.718  36.803  1.00  1.00           C  
ATOM   4252  NZ  LYS A 283      11.898  -5.332  37.989  1.00  1.00           N  
ATOM   4253  H   LYS A 283       8.399  -3.724  32.967  1.00  1.00           H  
ATOM   4254  HA  LYS A 283       6.740  -5.802  34.053  1.00  1.00           H  
ATOM   4255 1HB  LYS A 283       8.040  -3.375  35.326  1.00  1.00           H  
ATOM   4256 2HB  LYS A 283       7.130  -4.561  36.259  1.00  1.00           H  
ATOM   4257 1HG  LYS A 283       8.704  -6.326  35.562  1.00  1.00           H  
ATOM   4258 2HG  LYS A 283       9.597  -5.163  34.587  1.00  1.00           H  
ATOM   4259 1HD  LYS A 283      10.076  -3.834  36.625  1.00  1.00           H  
ATOM   4260 2HD  LYS A 283       9.212  -5.034  37.599  1.00  1.00           H  
ATOM   4261 1HE  LYS A 283      10.816  -6.771  36.881  1.00  1.00           H  
ATOM   4262 2HE  LYS A 283      11.675  -5.569  35.899  1.00  1.00           H  
ATOM   4263 1HZ  LYS A 283      12.733  -5.900  38.023  1.00  1.00           H  
ATOM   4264 2HZ  LYS A 283      12.157  -4.359  37.917  1.00  1.00           H  
ATOM   4265 3HZ  LYS A 283      11.360  -5.477  38.831  1.00  1.00           H  
ATOM   4266  N   PHE A 284       5.402  -2.800  33.915  1.00  0.93           N  
ATOM   4267  CA  PHE A 284       4.130  -2.113  33.955  1.00  0.93           C  
ATOM   4268  C   PHE A 284       3.126  -2.808  33.065  1.00  0.93           C  
ATOM   4269  O   PHE A 284       2.032  -3.141  33.517  1.00  0.93           O  
ATOM   4270  CB  PHE A 284       4.257  -0.646  33.520  1.00  0.93           C  
ATOM   4271  CG  PHE A 284       2.922   0.007  33.342  1.00  0.93           C  
ATOM   4272  CD1 PHE A 284       2.180   0.447  34.416  1.00  0.93           C  
ATOM   4273  CD2 PHE A 284       2.391   0.144  32.067  1.00  0.93           C  
ATOM   4274  CE1 PHE A 284       0.936   0.997  34.217  1.00  0.93           C  
ATOM   4275  CE2 PHE A 284       1.156   0.692  31.871  1.00  0.93           C  
ATOM   4276  CZ  PHE A 284       0.431   1.112  32.946  1.00  0.93           C  
ATOM   4277  H   PHE A 284       6.235  -2.287  33.637  1.00  0.93           H  
ATOM   4278  HA  PHE A 284       3.757  -2.140  34.979  1.00  0.93           H  
ATOM   4279 1HB  PHE A 284       4.825  -0.091  34.262  1.00  0.93           H  
ATOM   4280 2HB  PHE A 284       4.798  -0.581  32.585  1.00  0.93           H  
ATOM   4281  HD1 PHE A 284       2.582   0.343  35.424  1.00  0.93           H  
ATOM   4282  HD2 PHE A 284       2.972  -0.207  31.213  1.00  0.93           H  
ATOM   4283  HE1 PHE A 284       0.345   1.336  35.067  1.00  0.93           H  
ATOM   4284  HE2 PHE A 284       0.749   0.783  30.867  1.00  0.93           H  
ATOM   4285  HZ  PHE A 284      -0.553   1.531  32.797  1.00  0.93           H  
ATOM   4286  N   GLU A 285       3.492  -3.047  31.805  1.00  0.87           N  
ATOM   4287  CA  GLU A 285       2.567  -3.665  30.868  1.00  0.87           C  
ATOM   4288  C   GLU A 285       2.203  -5.101  31.284  1.00  0.87           C  
ATOM   4289  O   GLU A 285       1.046  -5.508  31.173  1.00  0.87           O  
ATOM   4290  CB  GLU A 285       3.154  -3.625  29.457  1.00  0.87           C  
ATOM   4291  CG  GLU A 285       3.270  -2.193  28.855  1.00  0.87           C  
ATOM   4292  CD  GLU A 285       3.902  -2.163  27.485  1.00  0.87           C  
ATOM   4293  OE1 GLU A 285       4.078  -3.222  26.932  1.00  0.87           O  
ATOM   4294  OE2 GLU A 285       4.195  -1.096  26.996  1.00  0.87           O  
ATOM   4295  H   GLU A 285       4.422  -2.767  31.492  1.00  0.87           H  
ATOM   4296  HA  GLU A 285       1.654  -3.074  30.860  1.00  0.87           H  
ATOM   4297 1HB  GLU A 285       4.151  -4.072  29.466  1.00  0.87           H  
ATOM   4298 2HB  GLU A 285       2.530  -4.216  28.796  1.00  0.87           H  
ATOM   4299 1HG  GLU A 285       2.273  -1.754  28.796  1.00  0.87           H  
ATOM   4300 2HG  GLU A 285       3.864  -1.583  29.529  1.00  0.87           H  
ATOM   4301  N   LYS A 286       3.163  -5.855  31.833  1.00  0.82           N  
ATOM   4302  CA  LYS A 286       2.896  -7.230  32.266  1.00  0.82           C  
ATOM   4303  C   LYS A 286       1.844  -7.310  33.362  1.00  0.82           C  
ATOM   4304  O   LYS A 286       1.085  -8.276  33.435  1.00  0.82           O  
ATOM   4305  CB  LYS A 286       4.171  -7.917  32.741  1.00  0.82           C  
ATOM   4306  CG  LYS A 286       5.136  -8.283  31.627  1.00  0.82           C  
ATOM   4307  CD  LYS A 286       6.395  -8.913  32.165  1.00  0.82           C  
ATOM   4308  CE  LYS A 286       7.327  -9.258  31.039  1.00  0.82           C  
ATOM   4309  NZ  LYS A 286       8.567  -9.929  31.530  1.00  0.82           N  
ATOM   4310  H   LYS A 286       4.111  -5.489  31.913  1.00  0.82           H  
ATOM   4311  HA  LYS A 286       2.522  -7.780  31.404  1.00  0.82           H  
ATOM   4312 1HB  LYS A 286       4.696  -7.252  33.428  1.00  0.82           H  
ATOM   4313 2HB  LYS A 286       3.916  -8.821  33.288  1.00  0.82           H  
ATOM   4314 1HG  LYS A 286       4.647  -9.001  30.968  1.00  0.82           H  
ATOM   4315 2HG  LYS A 286       5.378  -7.417  31.034  1.00  0.82           H  
ATOM   4316 1HD  LYS A 286       6.892  -8.213  32.839  1.00  0.82           H  
ATOM   4317 2HD  LYS A 286       6.149  -9.818  32.715  1.00  0.82           H  
ATOM   4318 1HE  LYS A 286       6.802  -9.907  30.354  1.00  0.82           H  
ATOM   4319 2HE  LYS A 286       7.604  -8.347  30.507  1.00  0.82           H  
ATOM   4320 1HZ  LYS A 286       9.155 -10.158  30.741  1.00  0.82           H  
ATOM   4321 2HZ  LYS A 286       9.060  -9.315  32.157  1.00  0.82           H  
ATOM   4322 3HZ  LYS A 286       8.319 -10.783  32.022  1.00  0.82           H  
ATOM   4323  N   ILE A 287       1.798  -6.304  34.226  1.00  0.79           N  
ATOM   4324  CA  ILE A 287       0.800  -6.262  35.285  1.00  0.79           C  
ATOM   4325  C   ILE A 287      -0.489  -5.620  34.776  1.00  0.79           C  
ATOM   4326  O   ILE A 287      -1.589  -6.163  34.935  1.00  0.79           O  
ATOM   4327  CB  ILE A 287       1.325  -5.451  36.479  1.00  0.79           C  
ATOM   4328  CG1 ILE A 287       2.548  -6.149  37.073  1.00  0.79           C  
ATOM   4329  CG2 ILE A 287       0.220  -5.273  37.517  1.00  0.79           C  
ATOM   4330  CD1 ILE A 287       3.306  -5.300  38.057  1.00  0.79           C  
ATOM   4331  H   ILE A 287       2.495  -5.558  34.155  1.00  0.79           H  
ATOM   4332  HA  ILE A 287       0.582  -7.278  35.607  1.00  0.79           H  
ATOM   4333  HB  ILE A 287       1.657  -4.471  36.125  1.00  0.79           H  
ATOM   4334 1HG1 ILE A 287       2.226  -7.059  37.574  1.00  0.79           H  
ATOM   4335 2HG1 ILE A 287       3.228  -6.419  36.262  1.00  0.79           H  
ATOM   4336 1HG2 ILE A 287       0.599  -4.687  38.353  1.00  0.79           H  
ATOM   4337 2HG2 ILE A 287      -0.619  -4.753  37.062  1.00  0.79           H  
ATOM   4338 3HG2 ILE A 287      -0.107  -6.248  37.876  1.00  0.79           H  
ATOM   4339 1HD1 ILE A 287       4.163  -5.857  38.434  1.00  0.79           H  
ATOM   4340 2HD1 ILE A 287       3.653  -4.394  37.553  1.00  0.79           H  
ATOM   4341 3HD1 ILE A 287       2.655  -5.030  38.886  1.00  0.79           H  
ATOM   4342  N   PHE A 288      -0.335  -4.447  34.174  1.00  0.76           N  
ATOM   4343  CA  PHE A 288      -1.427  -3.622  33.704  1.00  0.76           C  
ATOM   4344  C   PHE A 288      -2.323  -4.333  32.713  1.00  0.76           C  
ATOM   4345  O   PHE A 288      -3.540  -4.316  32.871  1.00  0.76           O  
ATOM   4346  CB  PHE A 288      -0.867  -2.358  33.068  1.00  0.76           C  
ATOM   4347  CG  PHE A 288      -1.866  -1.451  32.520  1.00  0.76           C  
ATOM   4348  CD1 PHE A 288      -2.544  -0.570  33.348  1.00  0.76           C  
ATOM   4349  CD2 PHE A 288      -2.142  -1.459  31.179  1.00  0.76           C  
ATOM   4350  CE1 PHE A 288      -3.477   0.292  32.835  1.00  0.76           C  
ATOM   4351  CE2 PHE A 288      -3.069  -0.614  30.671  1.00  0.76           C  
ATOM   4352  CZ  PHE A 288      -3.739   0.271  31.503  1.00  0.76           C  
ATOM   4353  H   PHE A 288       0.602  -4.084  34.039  1.00  0.76           H  
ATOM   4354  HA  PHE A 288      -2.028  -3.337  34.568  1.00  0.76           H  
ATOM   4355 1HB  PHE A 288      -0.276  -1.817  33.804  1.00  0.76           H  
ATOM   4356 2HB  PHE A 288      -0.194  -2.635  32.265  1.00  0.76           H  
ATOM   4357  HD1 PHE A 288      -2.319  -0.567  34.415  1.00  0.76           H  
ATOM   4358  HD2 PHE A 288      -1.611  -2.155  30.529  1.00  0.76           H  
ATOM   4359  HE1 PHE A 288      -4.006   0.985  33.489  1.00  0.76           H  
ATOM   4360  HE2 PHE A 288      -3.288  -0.639  29.613  1.00  0.76           H  
ATOM   4361  HZ  PHE A 288      -4.477   0.940  31.103  1.00  0.76           H  
ATOM   4362  N   VAL A 289      -1.745  -4.952  31.690  1.00  0.73           N  
ATOM   4363  CA  VAL A 289      -2.550  -5.582  30.667  1.00  0.73           C  
ATOM   4364  C   VAL A 289      -3.549  -6.604  31.253  1.00  0.73           C  
ATOM   4365  O   VAL A 289      -4.751  -6.421  31.050  1.00  0.73           O  
ATOM   4366  CB  VAL A 289      -1.627  -6.087  29.538  1.00  0.73           C  
ATOM   4367  CG1 VAL A 289      -2.393  -6.973  28.543  1.00  0.73           C  
ATOM   4368  CG2 VAL A 289      -1.028  -4.847  28.855  1.00  0.73           C  
ATOM   4369  H   VAL A 289      -0.730  -4.985  31.601  1.00  0.73           H  
ATOM   4370  HA  VAL A 289      -3.150  -4.795  30.205  1.00  0.73           H  
ATOM   4371  HB  VAL A 289      -0.804  -6.636  29.931  1.00  0.73           H  
ATOM   4372 1HG1 VAL A 289      -1.715  -7.289  27.748  1.00  0.73           H  
ATOM   4373 2HG1 VAL A 289      -2.774  -7.842  29.059  1.00  0.73           H  
ATOM   4374 3HG1 VAL A 289      -3.214  -6.445  28.125  1.00  0.73           H  
ATOM   4375 1HG2 VAL A 289      -0.360  -5.162  28.072  1.00  0.73           H  
ATOM   4376 2HG2 VAL A 289      -1.798  -4.233  28.447  1.00  0.73           H  
ATOM   4377 3HG2 VAL A 289      -0.476  -4.265  29.586  1.00  0.73           H  
ATOM   4378  N   PRO A 290      -3.144  -7.697  31.943  1.00  0.71           N  
ATOM   4379  CA  PRO A 290      -4.040  -8.585  32.663  1.00  0.71           C  
ATOM   4380  C   PRO A 290      -5.004  -7.876  33.608  1.00  0.71           C  
ATOM   4381  O   PRO A 290      -6.150  -8.303  33.744  1.00  0.71           O  
ATOM   4382  CB  PRO A 290      -3.068  -9.447  33.462  1.00  0.71           C  
ATOM   4383  CG  PRO A 290      -1.861  -9.498  32.624  1.00  0.71           C  
ATOM   4384  CD  PRO A 290      -1.744  -8.122  32.017  1.00  0.71           C  
ATOM   4385  HA  PRO A 290      -4.592  -9.198  31.934  1.00  0.71           H  
ATOM   4386 1HB  PRO A 290      -2.875  -8.980  34.444  1.00  0.71           H  
ATOM   4387 2HB  PRO A 290      -3.500 -10.438  33.653  1.00  0.71           H  
ATOM   4388 1HG  PRO A 290      -0.983  -9.765  33.229  1.00  0.71           H  
ATOM   4389 2HG  PRO A 290      -1.978 -10.279  31.877  1.00  0.71           H  
ATOM   4390 1HD  PRO A 290      -1.148  -7.452  32.635  1.00  0.71           H  
ATOM   4391 2HD  PRO A 290      -1.325  -8.291  31.066  1.00  0.71           H  
ATOM   4392  N   CYS A 291      -4.579  -6.775  34.255  1.00  0.69           N  
ATOM   4393  CA  CYS A 291      -5.504  -6.090  35.156  1.00  0.69           C  
ATOM   4394  C   CYS A 291      -6.656  -5.477  34.373  1.00  0.69           C  
ATOM   4395  O   CYS A 291      -7.820  -5.571  34.778  1.00  0.69           O  
ATOM   4396  CB  CYS A 291      -4.799  -4.990  35.947  1.00  0.69           C  
ATOM   4397  SG  CYS A 291      -3.609  -5.603  37.165  1.00  0.69           S  
ATOM   4398  H   CYS A 291      -3.620  -6.429  34.174  1.00  0.69           H  
ATOM   4399  HA  CYS A 291      -5.906  -6.819  35.858  1.00  0.69           H  
ATOM   4400 1HB  CYS A 291      -4.273  -4.331  35.265  1.00  0.69           H  
ATOM   4401 2HB  CYS A 291      -5.539  -4.392  36.470  1.00  0.69           H  
ATOM   4402  HG  CYS A 291      -2.718  -6.057  36.244  1.00  0.69           H  
ATOM   4403  N   VAL A 292      -6.332  -4.886  33.227  1.00  0.68           N  
ATOM   4404  CA  VAL A 292      -7.331  -4.276  32.370  1.00  0.68           C  
ATOM   4405  C   VAL A 292      -8.262  -5.309  31.783  1.00  0.68           C  
ATOM   4406  O   VAL A 292      -9.480  -5.113  31.745  1.00  0.68           O  
ATOM   4407  CB  VAL A 292      -6.687  -3.507  31.228  1.00  0.68           C  
ATOM   4408  CG1 VAL A 292      -7.748  -3.090  30.294  1.00  0.68           C  
ATOM   4409  CG2 VAL A 292      -5.979  -2.321  31.756  1.00  0.68           C  
ATOM   4410  H   VAL A 292      -5.348  -4.841  32.959  1.00  0.68           H  
ATOM   4411  HA  VAL A 292      -7.914  -3.577  32.968  1.00  0.68           H  
ATOM   4412  HB  VAL A 292      -5.985  -4.153  30.695  1.00  0.68           H  
ATOM   4413 1HG1 VAL A 292      -7.312  -2.554  29.464  1.00  0.68           H  
ATOM   4414 2HG1 VAL A 292      -8.224  -3.970  29.946  1.00  0.68           H  
ATOM   4415 3HG1 VAL A 292      -8.471  -2.461  30.807  1.00  0.68           H  
ATOM   4416 1HG2 VAL A 292      -5.550  -1.798  30.923  1.00  0.68           H  
ATOM   4417 2HG2 VAL A 292      -6.679  -1.677  32.278  1.00  0.68           H  
ATOM   4418 3HG2 VAL A 292      -5.200  -2.624  32.439  1.00  0.68           H  
ATOM   4419  N   ILE A 293      -7.695  -6.414  31.330  1.00  0.66           N  
ATOM   4420  CA  ILE A 293      -8.506  -7.463  30.759  1.00  0.66           C  
ATOM   4421  C   ILE A 293      -9.437  -8.021  31.831  1.00  0.66           C  
ATOM   4422  O   ILE A 293     -10.631  -8.204  31.582  1.00  0.66           O  
ATOM   4423  CB  ILE A 293      -7.621  -8.533  30.129  1.00  0.66           C  
ATOM   4424  CG1 ILE A 293      -6.909  -7.913  28.897  1.00  0.66           C  
ATOM   4425  CG2 ILE A 293      -8.464  -9.699  29.731  1.00  0.66           C  
ATOM   4426  CD1 ILE A 293      -5.787  -8.739  28.339  1.00  0.66           C  
ATOM   4427  H   ILE A 293      -6.679  -6.515  31.372  1.00  0.66           H  
ATOM   4428  HA  ILE A 293      -9.117  -7.039  29.975  1.00  0.66           H  
ATOM   4429  HB  ILE A 293      -6.857  -8.846  30.840  1.00  0.66           H  
ATOM   4430 1HG1 ILE A 293      -7.645  -7.753  28.110  1.00  0.66           H  
ATOM   4431 2HG1 ILE A 293      -6.507  -6.947  29.193  1.00  0.66           H  
ATOM   4432 1HG2 ILE A 293      -7.841 -10.465  29.275  1.00  0.66           H  
ATOM   4433 2HG2 ILE A 293      -8.943 -10.099  30.620  1.00  0.66           H  
ATOM   4434 3HG2 ILE A 293      -9.223  -9.375  29.019  1.00  0.66           H  
ATOM   4435 1HD1 ILE A 293      -5.346  -8.220  27.486  1.00  0.66           H  
ATOM   4436 2HD1 ILE A 293      -5.028  -8.885  29.111  1.00  0.66           H  
ATOM   4437 3HD1 ILE A 293      -6.175  -9.701  28.020  1.00  0.66           H  
ATOM   4438  N   ALA A 294      -8.910  -8.263  33.036  1.00  0.66           N  
ATOM   4439  CA  ALA A 294      -9.744  -8.742  34.124  1.00  0.66           C  
ATOM   4440  C   ALA A 294     -10.857  -7.741  34.427  1.00  0.66           C  
ATOM   4441  O   ALA A 294     -11.999  -8.141  34.653  1.00  0.66           O  
ATOM   4442  CB  ALA A 294      -8.906  -8.969  35.366  1.00  0.66           C  
ATOM   4443  H   ALA A 294      -7.917  -8.121  33.208  1.00  0.66           H  
ATOM   4444  HA  ALA A 294     -10.199  -9.682  33.817  1.00  0.66           H  
ATOM   4445 1HB  ALA A 294      -9.534  -9.344  36.170  1.00  0.66           H  
ATOM   4446 2HB  ALA A 294      -8.122  -9.693  35.144  1.00  0.66           H  
ATOM   4447 3HB  ALA A 294      -8.450  -8.027  35.667  1.00  0.66           H  
ATOM   4448  N   LEU A 295     -10.556  -6.437  34.386  1.00  0.66           N  
ATOM   4449  CA  LEU A 295     -11.586  -5.438  34.635  1.00  0.66           C  
ATOM   4450  C   LEU A 295     -12.674  -5.560  33.597  1.00  0.66           C  
ATOM   4451  O   LEU A 295     -13.863  -5.488  33.917  1.00  0.66           O  
ATOM   4452  CB  LEU A 295     -11.034  -4.017  34.627  1.00  0.66           C  
ATOM   4453  CG  LEU A 295     -12.094  -2.937  34.853  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295     -12.783  -3.148  36.193  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295     -11.440  -1.608  34.816  1.00  0.66           C  
ATOM   4456  H   LEU A 295      -9.596  -6.134  34.223  1.00  0.66           H  
ATOM   4457  HA  LEU A 295     -12.020  -5.629  35.614  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295     -10.270  -3.930  35.397  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295     -10.570  -3.829  33.661  1.00  0.66           H  
ATOM   4460  HG  LEU A 295     -12.852  -3.002  34.073  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295     -13.539  -2.375  36.337  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295     -13.261  -4.128  36.207  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295     -12.047  -3.092  36.994  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295     -12.196  -0.860  34.967  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295     -10.694  -1.545  35.606  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295     -10.958  -1.457  33.854  1.00  0.66           H  
ATOM   4467  N   ALA A 296     -12.279  -5.710  32.338  1.00  0.66           N  
ATOM   4468  CA  ALA A 296     -13.246  -5.845  31.267  1.00  0.66           C  
ATOM   4469  C   ALA A 296     -14.144  -7.065  31.511  1.00  0.66           C  
ATOM   4470  O   ALA A 296     -15.363  -7.005  31.315  1.00  0.66           O  
ATOM   4471  CB  ALA A 296     -12.511  -5.971  29.947  1.00  0.66           C  
ATOM   4472  H   ALA A 296     -11.281  -5.728  32.123  1.00  0.66           H  
ATOM   4473  HA  ALA A 296     -13.868  -4.951  31.249  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296     -13.216  -6.045  29.131  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296     -11.893  -5.085  29.811  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296     -11.883  -6.852  29.957  1.00  0.66           H  
ATOM   4477  N   PHE A 297     -13.564  -8.159  32.013  1.00  0.67           N  
ATOM   4478  CA  PHE A 297     -14.350  -9.357  32.292  1.00  0.67           C  
ATOM   4479  C   PHE A 297     -15.358  -9.100  33.417  1.00  0.67           C  
ATOM   4480  O   PHE A 297     -16.529  -9.497  33.325  1.00  0.67           O  
ATOM   4481  CB  PHE A 297     -13.428 -10.513  32.672  1.00  0.67           C  
ATOM   4482  CG  PHE A 297     -12.585 -10.997  31.529  1.00  0.67           C  
ATOM   4483  CD1 PHE A 297     -12.864 -10.597  30.232  1.00  0.67           C  
ATOM   4484  CD2 PHE A 297     -11.521 -11.860  31.745  1.00  0.67           C  
ATOM   4485  CE1 PHE A 297     -12.101 -11.045  29.178  1.00  0.67           C  
ATOM   4486  CE2 PHE A 297     -10.758 -12.314  30.692  1.00  0.67           C  
ATOM   4487  CZ  PHE A 297     -11.050 -11.906  29.405  1.00  0.67           C  
ATOM   4488  H   PHE A 297     -12.551  -8.170  32.153  1.00  0.67           H  
ATOM   4489  HA  PHE A 297     -14.902  -9.626  31.392  1.00  0.67           H  
ATOM   4490 1HB  PHE A 297     -12.770 -10.206  33.475  1.00  0.67           H  
ATOM   4491 2HB  PHE A 297     -14.022 -11.346  33.037  1.00  0.67           H  
ATOM   4492  HD1 PHE A 297     -13.696  -9.919  30.052  1.00  0.67           H  
ATOM   4493  HD2 PHE A 297     -11.293 -12.180  32.761  1.00  0.67           H  
ATOM   4494  HE1 PHE A 297     -12.330 -10.721  28.165  1.00  0.67           H  
ATOM   4495  HE2 PHE A 297      -9.926 -12.992  30.872  1.00  0.67           H  
ATOM   4496  HZ  PHE A 297     -10.447 -12.261  28.572  1.00  0.67           H  
ATOM   4497  N   VAL A 298     -14.910  -8.382  34.452  1.00  0.68           N  
ATOM   4498  CA  VAL A 298     -15.746  -8.011  35.589  1.00  0.68           C  
ATOM   4499  C   VAL A 298     -16.868  -7.087  35.153  1.00  0.68           C  
ATOM   4500  O   VAL A 298     -18.003  -7.208  35.625  1.00  0.68           O  
ATOM   4501  CB  VAL A 298     -14.919  -7.331  36.692  1.00  0.68           C  
ATOM   4502  CG1 VAL A 298     -15.845  -6.767  37.755  1.00  0.68           C  
ATOM   4503  CG2 VAL A 298     -13.974  -8.346  37.313  1.00  0.68           C  
ATOM   4504  H   VAL A 298     -13.927  -8.102  34.457  1.00  0.68           H  
ATOM   4505  HA  VAL A 298     -16.182  -8.919  36.003  1.00  0.68           H  
ATOM   4506  HB  VAL A 298     -14.351  -6.511  36.262  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 298     -15.254  -6.282  38.529  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 298     -16.517  -6.037  37.300  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 298     -16.431  -7.574  38.195  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 298     -13.383  -7.863  38.089  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 298     -14.552  -9.159  37.748  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 298     -13.317  -8.744  36.557  1.00  0.68           H  
ATOM   4513  N   THR A 299     -16.541  -6.146  34.271  1.00  0.70           N  
ATOM   4514  CA  THR A 299     -17.490  -5.185  33.746  1.00  0.70           C  
ATOM   4515  C   THR A 299     -18.608  -5.918  33.013  1.00  0.70           C  
ATOM   4516  O   THR A 299     -19.787  -5.689  33.302  1.00  0.70           O  
ATOM   4517  CB  THR A 299     -16.760  -4.222  32.798  1.00  0.70           C  
ATOM   4518  OG1 THR A 299     -15.738  -3.541  33.534  1.00  0.70           O  
ATOM   4519  CG2 THR A 299     -17.677  -3.223  32.181  1.00  0.70           C  
ATOM   4520  H   THR A 299     -15.575  -6.089  33.957  1.00  0.70           H  
ATOM   4521  HA  THR A 299     -17.921  -4.623  34.574  1.00  0.70           H  
ATOM   4522  HB  THR A 299     -16.297  -4.793  32.007  1.00  0.70           H  
ATOM   4523  HG1 THR A 299     -15.093  -4.217  33.847  1.00  0.70           H  
ATOM   4524 1HG2 THR A 299     -17.113  -2.569  31.518  1.00  0.70           H  
ATOM   4525 2HG2 THR A 299     -18.444  -3.742  31.610  1.00  0.70           H  
ATOM   4526 3HG2 THR A 299     -18.129  -2.638  32.973  1.00  0.70           H  
ATOM   4527  N   SER A 300     -18.243  -6.877  32.150  1.00  0.74           N  
ATOM   4528  CA  SER A 300     -19.243  -7.656  31.432  1.00  0.74           C  
ATOM   4529  C   SER A 300     -20.140  -8.387  32.423  1.00  0.74           C  
ATOM   4530  O   SER A 300     -21.365  -8.278  32.358  1.00  0.74           O  
ATOM   4531  CB  SER A 300     -18.577  -8.672  30.516  1.00  0.74           C  
ATOM   4532  OG  SER A 300     -19.536  -9.454  29.842  1.00  0.74           O  
ATOM   4533  H   SER A 300     -17.251  -7.029  31.959  1.00  0.74           H  
ATOM   4534  HA  SER A 300     -19.847  -6.974  30.836  1.00  0.74           H  
ATOM   4535 1HB  SER A 300     -17.960  -8.158  29.793  1.00  0.74           H  
ATOM   4536 2HB  SER A 300     -17.921  -9.314  31.099  1.00  0.74           H  
ATOM   4537  HG  SER A 300     -19.938 -10.011  30.514  1.00  0.74           H  
ATOM   4538  N   PHE A 301     -19.528  -9.074  33.392  1.00  0.79           N  
ATOM   4539  CA  PHE A 301     -20.277  -9.799  34.413  1.00  0.79           C  
ATOM   4540  C   PHE A 301     -21.241  -8.892  35.148  1.00  0.79           C  
ATOM   4541  O   PHE A 301     -22.420  -9.224  35.299  1.00  0.79           O  
ATOM   4542  CB  PHE A 301     -19.329 -10.438  35.418  1.00  0.79           C  
ATOM   4543  CG  PHE A 301     -20.001 -11.089  36.589  1.00  0.79           C  
ATOM   4544  CD1 PHE A 301     -20.570 -12.346  36.484  1.00  0.79           C  
ATOM   4545  CD2 PHE A 301     -20.046 -10.436  37.814  1.00  0.79           C  
ATOM   4546  CE1 PHE A 301     -21.170 -12.939  37.580  1.00  0.79           C  
ATOM   4547  CE2 PHE A 301     -20.641 -11.024  38.906  1.00  0.79           C  
ATOM   4548  CZ  PHE A 301     -21.202 -12.278  38.792  1.00  0.79           C  
ATOM   4549  H   PHE A 301     -18.507  -9.116  33.408  1.00  0.79           H  
ATOM   4550  HA  PHE A 301     -20.850 -10.585  33.927  1.00  0.79           H  
ATOM   4551 1HB  PHE A 301     -18.718 -11.185  34.914  1.00  0.79           H  
ATOM   4552 2HB  PHE A 301     -18.651  -9.683  35.800  1.00  0.79           H  
ATOM   4553  HD1 PHE A 301     -20.539 -12.867  35.527  1.00  0.79           H  
ATOM   4554  HD2 PHE A 301     -19.599  -9.444  37.904  1.00  0.79           H  
ATOM   4555  HE1 PHE A 301     -21.614 -13.929  37.488  1.00  0.79           H  
ATOM   4556  HE2 PHE A 301     -20.667 -10.499  39.861  1.00  0.79           H  
ATOM   4557  HZ  PHE A 301     -21.673 -12.745  39.655  1.00  0.79           H  
ATOM   4558  N   SER A 302     -20.738  -7.749  35.607  1.00  0.88           N  
ATOM   4559  CA  SER A 302     -21.529  -6.822  36.380  1.00  0.88           C  
ATOM   4560  C   SER A 302     -22.742  -6.369  35.591  1.00  0.88           C  
ATOM   4561  O   SER A 302     -23.829  -6.253  36.136  1.00  0.88           O  
ATOM   4562  CB  SER A 302     -20.698  -5.625  36.755  1.00  0.88           C  
ATOM   4563  OG  SER A 302     -19.628  -6.004  37.586  1.00  0.88           O  
ATOM   4564  H   SER A 302     -19.763  -7.526  35.435  1.00  0.88           H  
ATOM   4565  HA  SER A 302     -21.853  -7.321  37.289  1.00  0.88           H  
ATOM   4566 1HB  SER A 302     -20.310  -5.153  35.851  1.00  0.88           H  
ATOM   4567 2HB  SER A 302     -21.322  -4.896  37.266  1.00  0.88           H  
ATOM   4568  HG  SER A 302     -19.029  -6.534  37.004  1.00  0.88           H  
ATOM   4569  N   PHE A 303     -22.592  -6.126  34.297  1.00  1.01           N  
ATOM   4570  CA  PHE A 303     -23.767  -5.726  33.542  1.00  1.01           C  
ATOM   4571  C   PHE A 303     -24.722  -6.917  33.296  1.00  1.01           C  
ATOM   4572  O   PHE A 303     -25.950  -6.769  33.357  1.00  1.01           O  
ATOM   4573  CB  PHE A 303     -23.351  -5.027  32.257  1.00  1.01           C  
ATOM   4574  CG  PHE A 303     -22.806  -3.644  32.518  1.00  1.01           C  
ATOM   4575  CD1 PHE A 303     -21.504  -3.302  32.208  1.00  1.01           C  
ATOM   4576  CD2 PHE A 303     -23.605  -2.688  33.126  1.00  1.01           C  
ATOM   4577  CE1 PHE A 303     -21.025  -2.022  32.489  1.00  1.01           C  
ATOM   4578  CE2 PHE A 303     -23.126  -1.424  33.405  1.00  1.01           C  
ATOM   4579  CZ  PHE A 303     -21.831  -1.091  33.082  1.00  1.01           C  
ATOM   4580  H   PHE A 303     -21.674  -6.201  33.854  1.00  1.01           H  
ATOM   4581  HA  PHE A 303     -24.311  -4.990  34.133  1.00  1.01           H  
ATOM   4582 1HB  PHE A 303     -22.572  -5.616  31.772  1.00  1.01           H  
ATOM   4583 2HB  PHE A 303     -24.195  -4.948  31.576  1.00  1.01           H  
ATOM   4584  HD1 PHE A 303     -20.860  -4.045  31.736  1.00  1.01           H  
ATOM   4585  HD2 PHE A 303     -24.634  -2.944  33.385  1.00  1.01           H  
ATOM   4586  HE1 PHE A 303     -20.015  -1.749  32.240  1.00  1.01           H  
ATOM   4587  HE2 PHE A 303     -23.778  -0.689  33.879  1.00  1.01           H  
ATOM   4588  HZ  PHE A 303     -21.447  -0.089  33.300  1.00  1.01           H  
ATOM   4589  N   LEU A 304     -24.182  -8.123  33.112  1.00  1.19           N  
ATOM   4590  CA  LEU A 304     -25.051  -9.276  32.877  1.00  1.19           C  
ATOM   4591  C   LEU A 304     -25.946  -9.555  34.085  1.00  1.19           C  
ATOM   4592  O   LEU A 304     -27.135  -9.845  33.938  1.00  1.19           O  
ATOM   4593  CB  LEU A 304     -24.211 -10.518  32.563  1.00  1.19           C  
ATOM   4594  CG  LEU A 304     -23.488 -10.503  31.212  1.00  1.19           C  
ATOM   4595  CD1 LEU A 304     -22.526 -11.671  31.140  1.00  1.19           C  
ATOM   4596  CD2 LEU A 304     -24.500 -10.580  30.101  1.00  1.19           C  
ATOM   4597  H   LEU A 304     -23.167  -8.233  33.080  1.00  1.19           H  
ATOM   4598  HA  LEU A 304     -25.683  -9.056  32.017  1.00  1.19           H  
ATOM   4599 1HB  LEU A 304     -23.457 -10.623  33.339  1.00  1.19           H  
ATOM   4600 2HB  LEU A 304     -24.857 -11.391  32.590  1.00  1.19           H  
ATOM   4601  HG  LEU A 304     -22.925  -9.590  31.110  1.00  1.19           H  
ATOM   4602 1HD1 LEU A 304     -22.007 -11.652  30.181  1.00  1.19           H  
ATOM   4603 2HD1 LEU A 304     -21.800 -11.590  31.945  1.00  1.19           H  
ATOM   4604 3HD1 LEU A 304     -23.077 -12.603  31.238  1.00  1.19           H  
ATOM   4605 1HD2 LEU A 304     -23.967 -10.573  29.165  1.00  1.19           H  
ATOM   4606 2HD2 LEU A 304     -25.075 -11.500  30.188  1.00  1.19           H  
ATOM   4607 3HD2 LEU A 304     -25.178  -9.719  30.154  1.00  1.19           H  
ATOM   4608  N   ILE A 305     -25.406  -9.402  35.292  1.00  1.39           N  
ATOM   4609  CA  ILE A 305     -26.186  -9.646  36.509  1.00  1.39           C  
ATOM   4610  C   ILE A 305     -27.263  -8.579  36.762  1.00  1.39           C  
ATOM   4611  O   ILE A 305     -28.104  -8.739  37.648  1.00  1.39           O  
ATOM   4612  CB  ILE A 305     -25.285  -9.818  37.745  1.00  1.39           C  
ATOM   4613  CG1 ILE A 305     -24.537  -8.571  38.023  1.00  1.39           C  
ATOM   4614  CG2 ILE A 305     -24.333 -10.974  37.536  1.00  1.39           C  
ATOM   4615  CD1 ILE A 305     -23.789  -8.573  39.325  1.00  1.39           C  
ATOM   4616  H   ILE A 305     -24.415  -9.155  35.363  1.00  1.39           H  
ATOM   4617  HA  ILE A 305     -26.702 -10.595  36.378  1.00  1.39           H  
ATOM   4618  HB  ILE A 305     -25.907 -10.022  38.613  1.00  1.39           H  
ATOM   4619 1HG1 ILE A 305     -23.841  -8.442  37.229  1.00  1.39           H  
ATOM   4620 2HG1 ILE A 305     -25.227  -7.732  38.019  1.00  1.39           H  
ATOM   4621 1HG2 ILE A 305     -23.725 -11.088  38.421  1.00  1.39           H  
ATOM   4622 2HG2 ILE A 305     -24.897 -11.886  37.363  1.00  1.39           H  
ATOM   4623 3HG2 ILE A 305     -23.696 -10.780  36.682  1.00  1.39           H  
ATOM   4624 1HD1 ILE A 305     -23.259  -7.628  39.434  1.00  1.39           H  
ATOM   4625 2HD1 ILE A 305     -24.492  -8.694  40.146  1.00  1.39           H  
ATOM   4626 3HD1 ILE A 305     -23.077  -9.392  39.330  1.00  1.39           H  
ATOM   4627  N   LEU A 306     -27.233  -7.490  35.989  1.00  1.56           N  
ATOM   4628  CA  LEU A 306     -28.208  -6.417  36.070  1.00  1.56           C  
ATOM   4629  C   LEU A 306     -29.247  -6.576  34.961  1.00  1.56           C  
ATOM   4630  O   LEU A 306     -30.094  -5.704  34.755  1.00  1.56           O  
ATOM   4631  CB  LEU A 306     -27.506  -5.060  35.976  1.00  1.56           C  
ATOM   4632  CG  LEU A 306     -26.520  -4.777  37.103  1.00  1.56           C  
ATOM   4633  CD1 LEU A 306     -25.824  -3.446  36.845  1.00  1.56           C  
ATOM   4634  CD2 LEU A 306     -27.254  -4.782  38.426  1.00  1.56           C  
ATOM   4635  H   LEU A 306     -26.523  -7.401  35.265  1.00  1.56           H  
ATOM   4636  HA  LEU A 306     -28.717  -6.479  37.030  1.00  1.56           H  
ATOM   4637 1HB  LEU A 306     -26.954  -5.021  35.035  1.00  1.56           H  
ATOM   4638 2HB  LEU A 306     -28.254  -4.272  35.969  1.00  1.56           H  
ATOM   4639  HG  LEU A 306     -25.784  -5.542  37.130  1.00  1.56           H  
ATOM   4640 1HD1 LEU A 306     -25.108  -3.250  37.641  1.00  1.56           H  
ATOM   4641 2HD1 LEU A 306     -25.300  -3.495  35.890  1.00  1.56           H  
ATOM   4642 3HD1 LEU A 306     -26.562  -2.648  36.813  1.00  1.56           H  
ATOM   4643 1HD2 LEU A 306     -26.546  -4.594  39.234  1.00  1.56           H  
ATOM   4644 2HD2 LEU A 306     -28.018  -4.006  38.423  1.00  1.56           H  
ATOM   4645 3HD2 LEU A 306     -27.724  -5.757  38.573  1.00  1.56           H  
ATOM   4646  N   ASP A 307     -29.186  -7.722  34.274  1.00  1.65           N  
ATOM   4647  CA  ASP A 307     -30.054  -8.096  33.165  1.00  1.65           C  
ATOM   4648  C   ASP A 307     -29.916  -7.184  31.945  1.00  1.65           C  
ATOM   4649  O   ASP A 307     -30.900  -6.909  31.255  1.00  1.65           O  
ATOM   4650  CB  ASP A 307     -31.525  -8.110  33.632  1.00  1.65           C  
ATOM   4651  CG  ASP A 307     -32.490  -8.978  32.756  1.00  1.65           C  
ATOM   4652  OD1 ASP A 307     -32.054  -9.958  32.198  1.00  1.65           O  
ATOM   4653  OD2 ASP A 307     -33.654  -8.644  32.683  1.00  1.65           O  
ATOM   4654  H   ASP A 307     -28.456  -8.395  34.497  1.00  1.65           H  
ATOM   4655  HA  ASP A 307     -29.779  -9.106  32.858  1.00  1.65           H  
ATOM   4656 1HB  ASP A 307     -31.571  -8.474  34.658  1.00  1.65           H  
ATOM   4657 2HB  ASP A 307     -31.908  -7.088  33.635  1.00  1.65           H  
ATOM   4658  N   GLU A 308     -28.688  -6.758  31.633  1.00  1.62           N  
ATOM   4659  CA  GLU A 308     -28.486  -5.986  30.416  1.00  1.62           C  
ATOM   4660  C   GLU A 308     -28.231  -6.949  29.261  1.00  1.62           C  
ATOM   4661  O   GLU A 308     -27.814  -8.090  29.474  1.00  1.62           O  
ATOM   4662  CB  GLU A 308     -27.373  -4.944  30.560  1.00  1.62           C  
ATOM   4663  CG  GLU A 308     -27.701  -3.839  31.581  1.00  1.62           C  
ATOM   4664  CD  GLU A 308     -26.765  -2.651  31.528  1.00  1.62           C  
ATOM   4665  OE1 GLU A 308     -25.914  -2.629  30.673  1.00  1.62           O  
ATOM   4666  OE2 GLU A 308     -26.918  -1.760  32.336  1.00  1.62           O  
ATOM   4667  H   GLU A 308     -27.888  -6.967  32.234  1.00  1.62           H  
ATOM   4668  HA  GLU A 308     -29.403  -5.440  30.193  1.00  1.62           H  
ATOM   4669 1HB  GLU A 308     -26.456  -5.439  30.876  1.00  1.62           H  
ATOM   4670 2HB  GLU A 308     -27.179  -4.476  29.594  1.00  1.62           H  
ATOM   4671 1HG  GLU A 308     -28.719  -3.495  31.407  1.00  1.62           H  
ATOM   4672 2HG  GLU A 308     -27.664  -4.278  32.582  1.00  1.62           H  
ATOM   4673  N   THR A 309     -28.507  -6.518  28.035  1.00  1.48           N  
ATOM   4674  CA  THR A 309     -28.290  -7.376  26.882  1.00  1.48           C  
ATOM   4675  C   THR A 309     -26.820  -7.748  26.850  1.00  1.48           C  
ATOM   4676  O   THR A 309     -25.961  -6.886  27.039  1.00  1.48           O  
ATOM   4677  CB  THR A 309     -28.754  -6.697  25.582  1.00  1.48           C  
ATOM   4678  OG1 THR A 309     -30.146  -6.385  25.690  1.00  1.48           O  
ATOM   4679  CG2 THR A 309     -28.546  -7.593  24.386  1.00  1.48           C  
ATOM   4680  H   THR A 309     -28.810  -5.554  27.876  1.00  1.48           H  
ATOM   4681  HA  THR A 309     -28.870  -8.290  27.010  1.00  1.48           H  
ATOM   4682  HB  THR A 309     -28.203  -5.791  25.441  1.00  1.48           H  
ATOM   4683  HG1 THR A 309     -30.279  -5.773  26.426  1.00  1.48           H  
ATOM   4684 1HG2 THR A 309     -28.889  -7.080  23.489  1.00  1.48           H  
ATOM   4685 2HG2 THR A 309     -27.517  -7.823  24.281  1.00  1.48           H  
ATOM   4686 3HG2 THR A 309     -29.113  -8.513  24.517  1.00  1.48           H  
ATOM   4687  N   ALA A 310     -26.499  -9.011  26.584  1.00  1.29           N  
ATOM   4688  CA  ALA A 310     -25.092  -9.402  26.581  1.00  1.29           C  
ATOM   4689  C   ALA A 310     -24.269  -8.534  25.634  1.00  1.29           C  
ATOM   4690  O   ALA A 310     -23.114  -8.226  25.919  1.00  1.29           O  
ATOM   4691  CB  ALA A 310     -24.951 -10.860  26.198  1.00  1.29           C  
ATOM   4692  H   ALA A 310     -27.224  -9.696  26.424  1.00  1.29           H  
ATOM   4693  HA  ALA A 310     -24.708  -9.248  27.582  1.00  1.29           H  
ATOM   4694 1HB  ALA A 310     -23.899 -11.142  26.232  1.00  1.29           H  
ATOM   4695 2HB  ALA A 310     -25.515 -11.475  26.899  1.00  1.29           H  
ATOM   4696 3HB  ALA A 310     -25.335 -11.010  25.190  1.00  1.29           H  
ATOM   4697  N   ALA A 311     -24.853  -8.119  24.515  1.00  1.10           N  
ATOM   4698  CA  ALA A 311     -24.156  -7.250  23.577  1.00  1.10           C  
ATOM   4699  C   ALA A 311     -23.749  -5.926  24.240  1.00  1.10           C  
ATOM   4700  O   ALA A 311     -22.704  -5.360  23.910  1.00  1.10           O  
ATOM   4701  CB  ALA A 311     -25.043  -6.966  22.382  1.00  1.10           C  
ATOM   4702  H   ALA A 311     -25.797  -8.409  24.319  1.00  1.10           H  
ATOM   4703  HA  ALA A 311     -23.251  -7.760  23.247  1.00  1.10           H  
ATOM   4704 1HB  ALA A 311     -24.506  -6.334  21.675  1.00  1.10           H  
ATOM   4705 2HB  ALA A 311     -25.314  -7.903  21.900  1.00  1.10           H  
ATOM   4706 3HB  ALA A 311     -25.944  -6.453  22.715  1.00  1.10           H  
ATOM   4707  N   GLN A 312     -24.598  -5.414  25.146  1.00  0.95           N  
ATOM   4708  CA  GLN A 312     -24.354  -4.157  25.850  1.00  0.95           C  
ATOM   4709  C   GLN A 312     -23.258  -4.369  26.876  1.00  0.95           C  
ATOM   4710  O   GLN A 312     -22.356  -3.544  27.041  1.00  0.95           O  
ATOM   4711  CB  GLN A 312     -25.633  -3.670  26.559  1.00  0.95           C  
ATOM   4712  CG  GLN A 312     -26.764  -3.220  25.637  1.00  0.95           C  
ATOM   4713  CD  GLN A 312     -28.121  -2.926  26.388  1.00  0.95           C  
ATOM   4714  OE1 GLN A 312     -28.696  -3.736  27.168  1.00  0.95           O  
ATOM   4715  NE2 GLN A 312     -28.639  -1.724  26.133  1.00  0.95           N  
ATOM   4716  H   GLN A 312     -25.412  -5.949  25.417  1.00  0.95           H  
ATOM   4717  HA  GLN A 312     -24.024  -3.405  25.135  1.00  0.95           H  
ATOM   4718 1HB  GLN A 312     -26.020  -4.455  27.198  1.00  0.95           H  
ATOM   4719 2HB  GLN A 312     -25.385  -2.833  27.213  1.00  0.95           H  
ATOM   4720 1HG  GLN A 312     -26.450  -2.301  25.144  1.00  0.95           H  
ATOM   4721 2HG  GLN A 312     -26.931  -3.990  24.891  1.00  0.95           H  
ATOM   4722 1HE2 GLN A 312     -29.500  -1.445  26.562  1.00  0.95           H  
ATOM   4723 2HE2 GLN A 312     -28.168  -1.095  25.511  1.00  0.95           H  
ATOM   4724  N   SER A 313     -23.316  -5.522  27.542  1.00  0.84           N  
ATOM   4725  CA  SER A 313     -22.344  -5.857  28.569  1.00  0.84           C  
ATOM   4726  C   SER A 313     -20.968  -5.958  27.932  1.00  0.84           C  
ATOM   4727  O   SER A 313     -19.975  -5.446  28.467  1.00  0.84           O  
ATOM   4728  CB  SER A 313     -22.721  -7.169  29.215  1.00  0.84           C  
ATOM   4729  OG  SER A 313     -23.936  -7.064  29.892  1.00  0.84           O  
ATOM   4730  H   SER A 313     -24.090  -6.159  27.344  1.00  0.84           H  
ATOM   4731  HA  SER A 313     -22.330  -5.066  29.319  1.00  0.84           H  
ATOM   4732 1HB  SER A 313     -22.788  -7.944  28.462  1.00  0.84           H  
ATOM   4733 2HB  SER A 313     -21.949  -7.467  29.908  1.00  0.84           H  
ATOM   4734  HG  SER A 313     -24.602  -6.876  29.217  1.00  0.84           H  
ATOM   4735  N   PHE A 314     -20.937  -6.572  26.748  1.00  0.77           N  
ATOM   4736  CA  PHE A 314     -19.722  -6.736  25.987  1.00  0.77           C  
ATOM   4737  C   PHE A 314     -19.236  -5.381  25.501  1.00  0.77           C  
ATOM   4738  O   PHE A 314     -18.051  -5.091  25.633  1.00  0.77           O  
ATOM   4739  CB  PHE A 314     -19.893  -7.752  24.866  1.00  0.77           C  
ATOM   4740  CG  PHE A 314     -18.619  -7.995  24.108  1.00  0.77           C  
ATOM   4741  CD1 PHE A 314     -17.394  -7.775  24.719  1.00  0.77           C  
ATOM   4742  CD2 PHE A 314     -18.627  -8.500  22.824  1.00  0.77           C  
ATOM   4743  CE1 PHE A 314     -16.216  -8.025  24.050  1.00  0.77           C  
ATOM   4744  CE2 PHE A 314     -17.453  -8.751  22.160  1.00  0.77           C  
ATOM   4745  CZ  PHE A 314     -16.253  -8.512  22.768  1.00  0.77           C  
ATOM   4746  H   PHE A 314     -21.795  -6.981  26.383  1.00  0.77           H  
ATOM   4747  HA  PHE A 314     -18.963  -7.140  26.655  1.00  0.77           H  
ATOM   4748 1HB  PHE A 314     -20.241  -8.699  25.278  1.00  0.77           H  
ATOM   4749 2HB  PHE A 314     -20.654  -7.399  24.172  1.00  0.77           H  
ATOM   4750  HD1 PHE A 314     -17.372  -7.398  25.738  1.00  0.77           H  
ATOM   4751  HD2 PHE A 314     -19.582  -8.702  22.337  1.00  0.77           H  
ATOM   4752  HE1 PHE A 314     -15.260  -7.843  24.541  1.00  0.77           H  
ATOM   4753  HE2 PHE A 314     -17.479  -9.138  21.163  1.00  0.77           H  
ATOM   4754  HZ  PHE A 314     -15.338  -8.721  22.246  1.00  0.77           H  
ATOM   4755  N   TYR A 315     -20.121  -4.542  24.946  1.00  0.72           N  
ATOM   4756  CA  TYR A 315     -19.695  -3.210  24.528  1.00  0.72           C  
ATOM   4757  C   TYR A 315     -19.023  -2.483  25.657  1.00  0.72           C  
ATOM   4758  O   TYR A 315     -17.959  -1.905  25.460  1.00  0.72           O  
ATOM   4759  CB  TYR A 315     -20.839  -2.338  24.018  1.00  0.72           C  
ATOM   4760  CG  TYR A 315     -20.359  -0.896  23.638  1.00  0.72           C  
ATOM   4761  CD1 TYR A 315     -19.794  -0.646  22.391  1.00  0.72           C  
ATOM   4762  CD2 TYR A 315     -20.474   0.163  24.560  1.00  0.72           C  
ATOM   4763  CE1 TYR A 315     -19.370   0.641  22.059  1.00  0.72           C  
ATOM   4764  CE2 TYR A 315     -20.041   1.454  24.224  1.00  0.72           C  
ATOM   4765  CZ  TYR A 315     -19.494   1.695  22.973  1.00  0.72           C  
ATOM   4766  OH  TYR A 315     -19.084   2.984  22.585  1.00  0.72           O  
ATOM   4767  H   TYR A 315     -21.092  -4.821  24.807  1.00  0.72           H  
ATOM   4768  HA  TYR A 315     -18.949  -3.298  23.763  1.00  0.72           H  
ATOM   4769 1HB  TYR A 315     -21.292  -2.801  23.140  1.00  0.72           H  
ATOM   4770 2HB  TYR A 315     -21.608  -2.257  24.786  1.00  0.72           H  
ATOM   4771  HD1 TYR A 315     -19.692  -1.454  21.664  1.00  0.72           H  
ATOM   4772  HD2 TYR A 315     -20.911  -0.025  25.540  1.00  0.72           H  
ATOM   4773  HE1 TYR A 315     -18.943   0.831  21.074  1.00  0.72           H  
ATOM   4774  HE2 TYR A 315     -20.145   2.265  24.942  1.00  0.72           H  
ATOM   4775  HH  TYR A 315     -18.747   2.940  21.675  1.00  0.72           H  
ATOM   4776  N   ARG A 316     -19.631  -2.480  26.839  1.00  0.69           N  
ATOM   4777  CA  ARG A 316     -19.021  -1.753  27.934  1.00  0.69           C  
ATOM   4778  C   ARG A 316     -17.671  -2.348  28.312  1.00  0.69           C  
ATOM   4779  O   ARG A 316     -16.719  -1.608  28.564  1.00  0.69           O  
ATOM   4780  CB  ARG A 316     -19.937  -1.761  29.136  1.00  0.69           C  
ATOM   4781  CG  ARG A 316     -21.227  -1.000  28.918  1.00  0.69           C  
ATOM   4782  CD  ARG A 316     -20.974   0.427  28.723  1.00  0.69           C  
ATOM   4783  NE  ARG A 316     -22.199   1.178  28.589  1.00  0.69           N  
ATOM   4784  CZ  ARG A 316     -22.237   2.473  28.265  1.00  0.69           C  
ATOM   4785  NH1 ARG A 316     -21.140   3.120  28.028  1.00  0.69           N  
ATOM   4786  NH2 ARG A 316     -23.371   3.137  28.200  1.00  0.69           N  
ATOM   4787  H   ARG A 316     -20.520  -2.966  26.966  1.00  0.69           H  
ATOM   4788  HA  ARG A 316     -18.874  -0.721  27.619  1.00  0.69           H  
ATOM   4789 1HB  ARG A 316     -20.194  -2.793  29.388  1.00  0.69           H  
ATOM   4790 2HB  ARG A 316     -19.421  -1.325  29.986  1.00  0.69           H  
ATOM   4791 1HG  ARG A 316     -21.714  -1.372  28.022  1.00  0.69           H  
ATOM   4792 2HG  ARG A 316     -21.893  -1.133  29.770  1.00  0.69           H  
ATOM   4793 1HD  ARG A 316     -20.429   0.820  29.587  1.00  0.69           H  
ATOM   4794 2HD  ARG A 316     -20.379   0.579  27.825  1.00  0.69           H  
ATOM   4795  HE  ARG A 316     -23.075   0.703  28.778  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 316     -20.242   2.663  28.083  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 316     -21.222   4.122  27.830  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 316     -24.251   2.679  28.386  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 316     -23.323   4.146  27.995  1.00  0.69           H  
ATOM   4800  N   ALA A 317     -17.556  -3.676  28.303  1.00  0.67           N  
ATOM   4801  CA  ALA A 317     -16.283  -4.311  28.617  1.00  0.67           C  
ATOM   4802  C   ALA A 317     -15.219  -3.924  27.599  1.00  0.67           C  
ATOM   4803  O   ALA A 317     -14.070  -3.635  27.946  1.00  0.67           O  
ATOM   4804  CB  ALA A 317     -16.467  -5.803  28.622  1.00  0.67           C  
ATOM   4805  H   ALA A 317     -18.368  -4.262  28.103  1.00  0.67           H  
ATOM   4806  HA  ALA A 317     -15.957  -3.973  29.600  1.00  0.67           H  
ATOM   4807 1HB  ALA A 317     -15.539  -6.291  28.866  1.00  0.67           H  
ATOM   4808 2HB  ALA A 317     -17.217  -6.048  29.361  1.00  0.67           H  
ATOM   4809 3HB  ALA A 317     -16.798  -6.131  27.647  1.00  0.67           H  
ATOM   4810  N   MET A 318     -15.620  -3.913  26.334  1.00  0.67           N  
ATOM   4811  CA  MET A 318     -14.747  -3.557  25.239  1.00  0.67           C  
ATOM   4812  C   MET A 318     -14.325  -2.118  25.406  1.00  0.67           C  
ATOM   4813  O   MET A 318     -13.142  -1.800  25.318  1.00  0.67           O  
ATOM   4814  CB  MET A 318     -15.447  -3.828  23.918  1.00  0.67           C  
ATOM   4815  CG  MET A 318     -14.691  -3.534  22.673  1.00  0.67           C  
ATOM   4816  SD  MET A 318     -14.788  -1.852  22.172  1.00  0.67           S  
ATOM   4817  CE  MET A 318     -16.506  -1.763  21.686  1.00  0.67           C  
ATOM   4818  H   MET A 318     -16.579  -4.171  26.120  1.00  0.67           H  
ATOM   4819  HA  MET A 318     -13.858  -4.175  25.290  1.00  0.67           H  
ATOM   4820 1HB  MET A 318     -15.745  -4.875  23.885  1.00  0.67           H  
ATOM   4821 2HB  MET A 318     -16.365  -3.244  23.884  1.00  0.67           H  
ATOM   4822 1HG  MET A 318     -13.640  -3.813  22.777  1.00  0.67           H  
ATOM   4823 2HG  MET A 318     -15.125  -4.128  21.907  1.00  0.67           H  
ATOM   4824 1HE  MET A 318     -16.735  -0.776  21.335  1.00  0.67           H  
ATOM   4825 2HE  MET A 318     -16.709  -2.459  20.894  1.00  0.67           H  
ATOM   4826 3HE  MET A 318     -17.132  -1.996  22.548  1.00  0.67           H  
ATOM   4827  N   ALA A 319     -15.287  -1.249  25.705  1.00  0.66           N  
ATOM   4828  CA  ALA A 319     -15.019   0.159  25.879  1.00  0.66           C  
ATOM   4829  C   ALA A 319     -13.997   0.358  26.984  1.00  0.66           C  
ATOM   4830  O   ALA A 319     -13.121   1.213  26.861  1.00  0.66           O  
ATOM   4831  CB  ALA A 319     -16.306   0.900  26.179  1.00  0.66           C  
ATOM   4832  H   ALA A 319     -16.244  -1.573  25.782  1.00  0.66           H  
ATOM   4833  HA  ALA A 319     -14.590   0.535  24.957  1.00  0.66           H  
ATOM   4834 1HB  ALA A 319     -16.103   1.965  26.281  1.00  0.66           H  
ATOM   4835 2HB  ALA A 319     -17.012   0.739  25.362  1.00  0.66           H  
ATOM   4836 3HB  ALA A 319     -16.734   0.522  27.100  1.00  0.66           H  
ATOM   4837  N   VAL A 320     -14.062  -0.462  28.043  1.00  0.67           N  
ATOM   4838  CA  VAL A 320     -13.057  -0.386  29.093  1.00  0.67           C  
ATOM   4839  C   VAL A 320     -11.692  -0.739  28.547  1.00  0.67           C  
ATOM   4840  O   VAL A 320     -10.728  -0.049  28.841  1.00  0.67           O  
ATOM   4841  CB  VAL A 320     -13.364  -1.307  30.282  1.00  0.67           C  
ATOM   4842  CG1 VAL A 320     -12.166  -1.360  31.208  1.00  0.67           C  
ATOM   4843  CG2 VAL A 320     -14.559  -0.780  31.043  1.00  0.67           C  
ATOM   4844  H   VAL A 320     -14.834  -1.125  28.123  1.00  0.67           H  
ATOM   4845  HA  VAL A 320     -13.027   0.638  29.466  1.00  0.67           H  
ATOM   4846  HB  VAL A 320     -13.563  -2.309  29.922  1.00  0.67           H  
ATOM   4847 1HG1 VAL A 320     -12.397  -2.020  32.027  1.00  0.67           H  
ATOM   4848 2HG1 VAL A 320     -11.300  -1.746  30.667  1.00  0.67           H  
ATOM   4849 3HG1 VAL A 320     -11.946  -0.368  31.581  1.00  0.67           H  
ATOM   4850 1HG2 VAL A 320     -14.760  -1.447  31.872  1.00  0.67           H  
ATOM   4851 2HG2 VAL A 320     -14.347   0.222  31.418  1.00  0.67           H  
ATOM   4852 3HG2 VAL A 320     -15.421  -0.741  30.396  1.00  0.67           H  
ATOM   4853  N   LEU A 321     -11.590  -1.781  27.724  1.00  0.68           N  
ATOM   4854  CA  LEU A 321     -10.283  -2.153  27.180  1.00  0.68           C  
ATOM   4855  C   LEU A 321      -9.724  -0.998  26.325  1.00  0.68           C  
ATOM   4856  O   LEU A 321      -8.520  -0.687  26.346  1.00  0.68           O  
ATOM   4857  CB  LEU A 321     -10.421  -3.365  26.254  1.00  0.68           C  
ATOM   4858  CG  LEU A 321     -10.835  -4.691  26.822  1.00  0.68           C  
ATOM   4859  CD1 LEU A 321     -11.072  -5.606  25.678  1.00  0.68           C  
ATOM   4860  CD2 LEU A 321      -9.772  -5.233  27.708  1.00  0.68           C  
ATOM   4861  H   LEU A 321     -12.424  -2.332  27.507  1.00  0.68           H  
ATOM   4862  HA  LEU A 321      -9.599  -2.366  27.998  1.00  0.68           H  
ATOM   4863 1HB  LEU A 321     -11.109  -3.119  25.454  1.00  0.68           H  
ATOM   4864 2HB  LEU A 321      -9.453  -3.533  25.813  1.00  0.68           H  
ATOM   4865  HG  LEU A 321     -11.764  -4.585  27.379  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 321     -11.377  -6.586  26.039  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 321     -11.842  -5.201  25.032  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 321     -10.155  -5.678  25.134  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 321     -10.085  -6.198  28.089  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 321      -8.841  -5.344  27.154  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 321      -9.647  -4.550  28.512  1.00  0.68           H  
ATOM   4872  N   VAL A 322     -10.620  -0.343  25.581  1.00  0.71           N  
ATOM   4873  CA  VAL A 322     -10.233   0.764  24.714  1.00  0.71           C  
ATOM   4874  C   VAL A 322      -9.774   1.972  25.521  1.00  0.71           C  
ATOM   4875  O   VAL A 322      -8.716   2.544  25.255  1.00  0.71           O  
ATOM   4876  CB  VAL A 322     -11.420   1.194  23.838  1.00  0.71           C  
ATOM   4877  CG1 VAL A 322     -11.063   2.434  23.088  1.00  0.71           C  
ATOM   4878  CG2 VAL A 322     -11.826   0.056  22.894  1.00  0.71           C  
ATOM   4879  H   VAL A 322     -11.593  -0.654  25.603  1.00  0.71           H  
ATOM   4880  HA  VAL A 322      -9.416   0.434  24.073  1.00  0.71           H  
ATOM   4881  HB  VAL A 322     -12.265   1.437  24.473  1.00  0.71           H  
ATOM   4882 1HG1 VAL A 322     -11.902   2.733  22.490  1.00  0.71           H  
ATOM   4883 2HG1 VAL A 322     -10.811   3.231  23.781  1.00  0.71           H  
ATOM   4884 3HG1 VAL A 322     -10.223   2.245  22.449  1.00  0.71           H  
ATOM   4885 1HG2 VAL A 322     -12.671   0.378  22.297  1.00  0.71           H  
ATOM   4886 2HG2 VAL A 322     -11.030  -0.211  22.253  1.00  0.71           H  
ATOM   4887 3HG2 VAL A 322     -12.098  -0.805  23.463  1.00  0.71           H  
ATOM   4888  N   ALA A 323     -10.589   2.372  26.496  1.00  0.74           N  
ATOM   4889  CA  ALA A 323     -10.290   3.495  27.367  1.00  0.74           C  
ATOM   4890  C   ALA A 323      -9.054   3.237  28.190  1.00  0.74           C  
ATOM   4891  O   ALA A 323      -8.229   4.120  28.423  1.00  0.74           O  
ATOM   4892  CB  ALA A 323     -11.453   3.734  28.308  1.00  0.74           C  
ATOM   4893  H   ALA A 323     -11.454   1.865  26.651  1.00  0.74           H  
ATOM   4894  HA  ALA A 323     -10.111   4.370  26.749  1.00  0.74           H  
ATOM   4895 1HB  ALA A 323     -11.238   4.564  28.949  1.00  0.74           H  
ATOM   4896 2HB  ALA A 323     -12.358   3.938  27.734  1.00  0.74           H  
ATOM   4897 3HB  ALA A 323     -11.614   2.842  28.918  1.00  0.74           H  
ATOM   4898  N   ALA A 324      -8.929   2.007  28.647  1.00  0.79           N  
ATOM   4899  CA  ALA A 324      -7.826   1.626  29.473  1.00  0.79           C  
ATOM   4900  C   ALA A 324      -6.489   1.681  28.787  1.00  0.79           C  
ATOM   4901  O   ALA A 324      -5.512   2.090  29.399  1.00  0.79           O  
ATOM   4902  CB  ALA A 324      -8.017   0.238  29.978  1.00  0.79           C  
ATOM   4903  H   ALA A 324      -9.632   1.308  28.442  1.00  0.79           H  
ATOM   4904  HA  ALA A 324      -7.817   2.301  30.298  1.00  0.79           H  
ATOM   4905 1HB  ALA A 324      -7.196  -0.009  30.628  1.00  0.79           H  
ATOM   4906 2HB  ALA A 324      -8.951   0.158  30.522  1.00  0.79           H  
ATOM   4907 3HB  ALA A 324      -8.036  -0.428  29.124  1.00  0.79           H  
ATOM   4908  N   SER A 325      -6.422   1.289  27.520  1.00  0.86           N  
ATOM   4909  CA  SER A 325      -5.127   1.198  26.879  1.00  0.86           C  
ATOM   4910  C   SER A 325      -4.401   2.554  26.732  1.00  0.86           C  
ATOM   4911  O   SER A 325      -4.816   3.397  25.932  1.00  0.86           O  
ATOM   4912  CB  SER A 325      -5.322   0.618  25.494  1.00  0.86           C  
ATOM   4913  OG  SER A 325      -5.837  -0.679  25.549  1.00  0.86           O  
ATOM   4914  H   SER A 325      -7.259   0.963  27.030  1.00  0.86           H  
ATOM   4915  HA  SER A 325      -4.551   0.497  27.460  1.00  0.86           H  
ATOM   4916 1HB  SER A 325      -5.999   1.256  24.921  1.00  0.86           H  
ATOM   4917 2HB  SER A 325      -4.366   0.610  24.985  1.00  0.86           H  
ATOM   4918  HG  SER A 325      -6.751  -0.604  25.925  1.00  0.86           H  
ATOM   4919  N   PRO A 326      -3.216   2.746  27.361  1.00  0.93           N  
ATOM   4920  CA  PRO A 326      -2.419   3.951  27.347  1.00  0.93           C  
ATOM   4921  C   PRO A 326      -1.625   4.025  26.063  1.00  0.93           C  
ATOM   4922  O   PRO A 326      -0.394   3.943  26.067  1.00  0.93           O  
ATOM   4923  CB  PRO A 326      -1.527   3.774  28.570  1.00  0.93           C  
ATOM   4924  CG  PRO A 326      -1.323   2.299  28.661  1.00  0.93           C  
ATOM   4925  CD  PRO A 326      -2.637   1.705  28.205  1.00  0.93           C  
ATOM   4926  HA  PRO A 326      -3.079   4.825  27.455  1.00  0.93           H  
ATOM   4927 1HB  PRO A 326      -0.601   4.333  28.445  1.00  0.93           H  
ATOM   4928 2HB  PRO A 326      -2.018   4.184  29.452  1.00  0.93           H  
ATOM   4929 1HG  PRO A 326      -0.473   1.992  28.034  1.00  0.93           H  
ATOM   4930 2HG  PRO A 326      -1.075   2.017  29.696  1.00  0.93           H  
ATOM   4931 1HD  PRO A 326      -2.452   0.795  27.662  1.00  0.93           H  
ATOM   4932 2HD  PRO A 326      -3.253   1.568  29.063  1.00  0.93           H  
ATOM   4933  N   CYS A 327      -2.336   4.194  24.964  1.00  0.99           N  
ATOM   4934  CA  CYS A 327      -1.735   4.238  23.640  1.00  0.99           C  
ATOM   4935  C   CYS A 327      -0.607   5.271  23.629  1.00  0.99           C  
ATOM   4936  O   CYS A 327       0.464   5.058  23.053  1.00  0.99           O  
ATOM   4937  CB  CYS A 327      -2.785   4.659  22.636  1.00  0.99           C  
ATOM   4938  SG  CYS A 327      -4.236   3.577  22.592  1.00  0.99           S  
ATOM   4939  H   CYS A 327      -3.351   4.247  25.065  1.00  0.99           H  
ATOM   4940  HA  CYS A 327      -1.340   3.252  23.388  1.00  0.99           H  
ATOM   4941 1HB  CYS A 327      -3.118   5.676  22.848  1.00  0.99           H  
ATOM   4942 2HB  CYS A 327      -2.332   4.655  21.651  1.00  0.99           H  
ATOM   4943  HG  CYS A 327      -4.553   3.685  23.905  1.00  0.99           H  
ATOM   4944  N   ALA A 328      -0.859   6.382  24.320  1.00  1.06           N  
ATOM   4945  CA  ALA A 328       0.066   7.490  24.445  1.00  1.06           C  
ATOM   4946  C   ALA A 328       1.391   7.063  25.073  1.00  1.06           C  
ATOM   4947  O   ALA A 328       2.409   7.667  24.773  1.00  1.06           O  
ATOM   4948  CB  ALA A 328      -0.562   8.589  25.269  1.00  1.06           C  
ATOM   4949  H   ALA A 328      -1.758   6.460  24.773  1.00  1.06           H  
ATOM   4950  HA  ALA A 328       0.268   7.873  23.443  1.00  1.06           H  
ATOM   4951 1HB  ALA A 328       0.118   9.425  25.328  1.00  1.06           H  
ATOM   4952 2HB  ALA A 328      -1.493   8.911  24.805  1.00  1.06           H  
ATOM   4953 3HB  ALA A 328      -0.768   8.218  26.270  1.00  1.06           H  
ATOM   4954  N   LEU A 329       1.382   6.068  25.979  1.00  1.10           N  
ATOM   4955  CA  LEU A 329       2.594   5.579  26.652  1.00  1.10           C  
ATOM   4956  C   LEU A 329       3.467   4.844  25.662  1.00  1.10           C  
ATOM   4957  O   LEU A 329       4.699   4.999  25.633  1.00  1.10           O  
ATOM   4958  CB  LEU A 329       2.268   4.649  27.829  1.00  1.10           C  
ATOM   4959  CG  LEU A 329       3.479   4.094  28.592  1.00  1.10           C  
ATOM   4960  CD1 LEU A 329       4.306   5.259  29.104  1.00  1.10           C  
ATOM   4961  CD2 LEU A 329       2.974   3.202  29.759  1.00  1.10           C  
ATOM   4962  H   LEU A 329       0.518   5.573  26.162  1.00  1.10           H  
ATOM   4963  HA  LEU A 329       3.139   6.435  27.040  1.00  1.10           H  
ATOM   4964 1HB  LEU A 329       1.648   5.193  28.538  1.00  1.10           H  
ATOM   4965 2HB  LEU A 329       1.700   3.797  27.452  1.00  1.10           H  
ATOM   4966  HG  LEU A 329       4.102   3.498  27.922  1.00  1.10           H  
ATOM   4967 1HD1 LEU A 329       5.174   4.887  29.645  1.00  1.10           H  
ATOM   4968 2HD1 LEU A 329       4.640   5.865  28.268  1.00  1.10           H  
ATOM   4969 3HD1 LEU A 329       3.699   5.849  29.750  1.00  1.10           H  
ATOM   4970 1HD2 LEU A 329       3.826   2.800  30.314  1.00  1.10           H  
ATOM   4971 2HD2 LEU A 329       2.348   3.790  30.430  1.00  1.10           H  
ATOM   4972 3HD2 LEU A 329       2.388   2.378  29.352  1.00  1.10           H  
ATOM   4973  N   ALA A 330       2.801   4.020  24.843  1.00  1.13           N  
ATOM   4974  CA  ALA A 330       3.483   3.224  23.826  1.00  1.13           C  
ATOM   4975  C   ALA A 330       4.245   4.163  22.891  1.00  1.13           C  
ATOM   4976  O   ALA A 330       5.346   3.855  22.438  1.00  1.13           O  
ATOM   4977  CB  ALA A 330       2.481   2.376  23.047  1.00  1.13           C  
ATOM   4978  H   ALA A 330       1.784   3.963  24.952  1.00  1.13           H  
ATOM   4979  HA  ALA A 330       4.199   2.569  24.323  1.00  1.13           H  
ATOM   4980 1HB  ALA A 330       3.009   1.781  22.304  1.00  1.13           H  
ATOM   4981 2HB  ALA A 330       1.955   1.718  23.736  1.00  1.13           H  
ATOM   4982 3HB  ALA A 330       1.767   3.021  22.549  1.00  1.13           H  
ATOM   4983  N   ILE A 331       3.647   5.324  22.653  1.00  1.14           N  
ATOM   4984  CA  ILE A 331       4.202   6.395  21.844  1.00  1.14           C  
ATOM   4985  C   ILE A 331       5.200   7.276  22.623  1.00  1.14           C  
ATOM   4986  O   ILE A 331       6.219   7.704  22.064  1.00  1.14           O  
ATOM   4987  CB  ILE A 331       3.060   7.224  21.251  1.00  1.14           C  
ATOM   4988  CG1 ILE A 331       2.288   6.312  20.301  1.00  1.14           C  
ATOM   4989  CG2 ILE A 331       3.605   8.453  20.541  1.00  1.14           C  
ATOM   4990  CD1 ILE A 331       0.994   6.820  19.839  1.00  1.14           C  
ATOM   4991  H   ILE A 331       2.710   5.451  23.041  1.00  1.14           H  
ATOM   4992  HA  ILE A 331       4.742   5.941  21.014  1.00  1.14           H  
ATOM   4993  HB  ILE A 331       2.380   7.529  22.045  1.00  1.14           H  
ATOM   4994 1HG1 ILE A 331       2.893   6.149  19.436  1.00  1.14           H  
ATOM   4995 2HG1 ILE A 331       2.113   5.358  20.801  1.00  1.14           H  
ATOM   4996 1HG2 ILE A 331       2.785   9.025  20.117  1.00  1.14           H  
ATOM   4997 2HG2 ILE A 331       4.144   9.075  21.256  1.00  1.14           H  
ATOM   4998 3HG2 ILE A 331       4.282   8.145  19.743  1.00  1.14           H  
ATOM   4999 1HD1 ILE A 331       0.556   6.085  19.168  1.00  1.14           H  
ATOM   5000 2HD1 ILE A 331       0.332   6.978  20.696  1.00  1.14           H  
ATOM   5001 3HD1 ILE A 331       1.141   7.754  19.309  1.00  1.14           H  
ATOM   5002  N   ALA A 332       4.888   7.585  23.889  1.00  1.14           N  
ATOM   5003  CA  ALA A 332       5.683   8.474  24.731  1.00  1.14           C  
ATOM   5004  C   ALA A 332       7.104   8.049  24.914  1.00  1.14           C  
ATOM   5005  O   ALA A 332       8.019   8.871  24.823  1.00  1.14           O  
ATOM   5006  CB  ALA A 332       5.116   8.511  26.141  1.00  1.14           C  
ATOM   5007  H   ALA A 332       4.037   7.214  24.282  1.00  1.14           H  
ATOM   5008  HA  ALA A 332       5.665   9.457  24.272  1.00  1.14           H  
ATOM   5009 1HB  ALA A 332       5.708   9.193  26.745  1.00  1.14           H  
ATOM   5010 2HB  ALA A 332       4.094   8.814  26.169  1.00  1.14           H  
ATOM   5011 3HB  ALA A 332       5.184   7.517  26.559  1.00  1.14           H  
ATOM   5012  N   THR A 333       7.315   6.764  25.151  1.00  1.12           N  
ATOM   5013  CA  THR A 333       8.675   6.338  25.377  1.00  1.12           C  
ATOM   5014  C   THR A 333       9.538   6.616  24.135  1.00  1.12           C  
ATOM   5015  O   THR A 333      10.466   7.420  24.232  1.00  1.12           O  
ATOM   5016  CB  THR A 333       8.768   4.890  25.897  1.00  1.12           C  
ATOM   5017  OG1 THR A 333       8.081   4.793  27.151  1.00  1.12           O  
ATOM   5018  CG2 THR A 333      10.236   4.534  26.092  1.00  1.12           C  
ATOM   5019  H   THR A 333       6.523   6.116  25.215  1.00  1.12           H  
ATOM   5020  HA  THR A 333       9.081   6.952  26.178  1.00  1.12           H  
ATOM   5021  HB  THR A 333       8.312   4.200  25.224  1.00  1.12           H  
ATOM   5022  HG1 THR A 333       7.128   4.747  26.985  1.00  1.12           H  
ATOM   5023 1HG2 THR A 333      10.316   3.518  26.479  1.00  1.12           H  
ATOM   5024 2HG2 THR A 333      10.757   4.602  25.136  1.00  1.12           H  
ATOM   5025 3HG2 THR A 333      10.687   5.224  26.798  1.00  1.12           H  
ATOM   5026  N   PRO A 334       9.279   6.030  22.937  1.00  1.10           N  
ATOM   5027  CA  PRO A 334      10.061   6.292  21.752  1.00  1.10           C  
ATOM   5028  C   PRO A 334      10.009   7.747  21.292  1.00  1.10           C  
ATOM   5029  O   PRO A 334      10.943   8.202  20.633  1.00  1.10           O  
ATOM   5030  CB  PRO A 334       9.446   5.349  20.725  1.00  1.10           C  
ATOM   5031  CG  PRO A 334       8.075   5.053  21.223  1.00  1.10           C  
ATOM   5032  CD  PRO A 334       8.203   5.041  22.717  1.00  1.10           C  
ATOM   5033  HA  PRO A 334      11.093   5.985  21.946  1.00  1.10           H  
ATOM   5034 1HB  PRO A 334       9.445   5.816  19.740  1.00  1.10           H  
ATOM   5035 2HB  PRO A 334      10.057   4.449  20.653  1.00  1.10           H  
ATOM   5036 1HG  PRO A 334       7.378   5.813  20.867  1.00  1.10           H  
ATOM   5037 2HG  PRO A 334       7.712   4.092  20.824  1.00  1.10           H  
ATOM   5038 1HD  PRO A 334       7.257   5.322  23.134  1.00  1.10           H  
ATOM   5039 2HD  PRO A 334       8.517   4.041  23.026  1.00  1.10           H  
ATOM   5040  N   SER A 335       8.965   8.511  21.649  1.00  1.08           N  
ATOM   5041  CA  SER A 335       8.956   9.909  21.239  1.00  1.08           C  
ATOM   5042  C   SER A 335      10.030  10.671  22.000  1.00  1.08           C  
ATOM   5043  O   SER A 335      10.790  11.463  21.420  1.00  1.08           O  
ATOM   5044  CB  SER A 335       7.608  10.542  21.531  1.00  1.08           C  
ATOM   5045  OG  SER A 335       6.591   9.976  20.774  1.00  1.08           O  
ATOM   5046  H   SER A 335       8.158   8.141  22.152  1.00  1.08           H  
ATOM   5047  HA  SER A 335       9.180   9.975  20.177  1.00  1.08           H  
ATOM   5048 1HB  SER A 335       7.378  10.424  22.589  1.00  1.08           H  
ATOM   5049 2HB  SER A 335       7.658  11.608  21.328  1.00  1.08           H  
ATOM   5050  HG  SER A 335       6.559   9.033  21.044  1.00  1.08           H  
ATOM   5051  N   ALA A 336      10.090  10.432  23.316  1.00  1.06           N  
ATOM   5052  CA  ALA A 336      11.076  11.067  24.172  1.00  1.06           C  
ATOM   5053  C   ALA A 336      12.467  10.593  23.807  1.00  1.06           C  
ATOM   5054  O   ALA A 336      13.406  11.386  23.743  1.00  1.06           O  
ATOM   5055  CB  ALA A 336      10.763  10.762  25.609  1.00  1.06           C  
ATOM   5056  H   ALA A 336       9.428   9.777  23.741  1.00  1.06           H  
ATOM   5057  HA  ALA A 336      11.038  12.141  24.020  1.00  1.06           H  
ATOM   5058 1HB  ALA A 336      11.481  11.240  26.262  1.00  1.06           H  
ATOM   5059 2HB  ALA A 336       9.763  11.117  25.852  1.00  1.06           H  
ATOM   5060 3HB  ALA A 336      10.806   9.685  25.735  1.00  1.06           H  
ATOM   5061  N   VAL A 337      12.595   9.298  23.530  1.00  1.04           N  
ATOM   5062  CA  VAL A 337      13.878   8.740  23.160  1.00  1.04           C  
ATOM   5063  C   VAL A 337      14.380   9.253  21.829  1.00  1.04           C  
ATOM   5064  O   VAL A 337      15.545   9.625  21.724  1.00  1.04           O  
ATOM   5065  CB  VAL A 337      13.838   7.222  23.148  1.00  1.04           C  
ATOM   5066  CG1 VAL A 337      15.112   6.702  22.526  1.00  1.04           C  
ATOM   5067  CG2 VAL A 337      13.685   6.702  24.599  1.00  1.04           C  
ATOM   5068  H   VAL A 337      11.785   8.680  23.608  1.00  1.04           H  
ATOM   5069  HA  VAL A 337      14.588   9.038  23.924  1.00  1.04           H  
ATOM   5070  HB  VAL A 337      13.013   6.892  22.547  1.00  1.04           H  
ATOM   5071 1HG1 VAL A 337      15.076   5.625  22.502  1.00  1.04           H  
ATOM   5072 2HG1 VAL A 337      15.202   7.079  21.507  1.00  1.04           H  
ATOM   5073 3HG1 VAL A 337      15.962   7.037  23.101  1.00  1.04           H  
ATOM   5074 1HG2 VAL A 337      13.653   5.616  24.598  1.00  1.04           H  
ATOM   5075 2HG2 VAL A 337      14.528   7.038  25.205  1.00  1.04           H  
ATOM   5076 3HG2 VAL A 337      12.767   7.089  25.025  1.00  1.04           H  
ATOM   5077  N   LEU A 338      13.516   9.309  20.816  1.00  1.04           N  
ATOM   5078  CA  LEU A 338      13.916   9.833  19.523  1.00  1.04           C  
ATOM   5079  C   LEU A 338      14.399  11.249  19.662  1.00  1.04           C  
ATOM   5080  O   LEU A 338      15.466  11.595  19.160  1.00  1.04           O  
ATOM   5081  CB  LEU A 338      12.754   9.835  18.531  1.00  1.04           C  
ATOM   5082  CG  LEU A 338      13.063  10.495  17.163  1.00  1.04           C  
ATOM   5083  CD1 LEU A 338      14.166   9.755  16.464  1.00  1.04           C  
ATOM   5084  CD2 LEU A 338      11.819  10.485  16.320  1.00  1.04           C  
ATOM   5085  H   LEU A 338      12.564   8.975  20.930  1.00  1.04           H  
ATOM   5086  HA  LEU A 338      14.726   9.221  19.132  1.00  1.04           H  
ATOM   5087 1HB  LEU A 338      12.425   8.822  18.366  1.00  1.04           H  
ATOM   5088 2HB  LEU A 338      11.923  10.381  18.983  1.00  1.04           H  
ATOM   5089  HG  LEU A 338      13.390  11.523  17.328  1.00  1.04           H  
ATOM   5090 1HD1 LEU A 338      14.375  10.230  15.513  1.00  1.04           H  
ATOM   5091 2HD1 LEU A 338      15.067   9.757  17.078  1.00  1.04           H  
ATOM   5092 3HD1 LEU A 338      13.840   8.758  16.296  1.00  1.04           H  
ATOM   5093 1HD2 LEU A 338      12.020  10.958  15.361  1.00  1.04           H  
ATOM   5094 2HD2 LEU A 338      11.509   9.456  16.162  1.00  1.04           H  
ATOM   5095 3HD2 LEU A 338      11.030  11.033  16.837  1.00  1.04           H  
ATOM   5096  N   SER A 339      13.618  12.084  20.346  1.00  1.05           N  
ATOM   5097  CA  SER A 339      13.999  13.470  20.517  1.00  1.05           C  
ATOM   5098  C   SER A 339      15.324  13.566  21.290  1.00  1.05           C  
ATOM   5099  O   SER A 339      16.192  14.374  20.951  1.00  1.05           O  
ATOM   5100  CB  SER A 339      12.861  14.207  21.194  1.00  1.05           C  
ATOM   5101  OG  SER A 339      11.738  14.231  20.351  1.00  1.05           O  
ATOM   5102  H   SER A 339      12.734  11.760  20.749  1.00  1.05           H  
ATOM   5103  HA  SER A 339      14.147  13.907  19.529  1.00  1.05           H  
ATOM   5104 1HB  SER A 339      12.594  13.699  22.109  1.00  1.05           H  
ATOM   5105 2HB  SER A 339      13.160  15.218  21.448  1.00  1.05           H  
ATOM   5106  HG  SER A 339      11.320  13.353  20.462  1.00  1.05           H  
ATOM   5107  N   GLY A 340      15.499  12.722  22.312  1.00  1.06           N  
ATOM   5108  CA  GLY A 340      16.726  12.675  23.103  1.00  1.06           C  
ATOM   5109  C   GLY A 340      17.934  12.324  22.240  1.00  1.06           C  
ATOM   5110  O   GLY A 340      18.917  13.065  22.202  1.00  1.06           O  
ATOM   5111  H   GLY A 340      14.745  12.092  22.582  1.00  1.06           H  
ATOM   5112 1HA  GLY A 340      16.898  13.624  23.597  1.00  1.06           H  
ATOM   5113 2HA  GLY A 340      16.604  11.941  23.886  1.00  1.06           H  
ATOM   5114  N   VAL A 341      17.854  11.211  21.515  1.00  1.09           N  
ATOM   5115  CA  VAL A 341      18.959  10.782  20.673  1.00  1.09           C  
ATOM   5116  C   VAL A 341      19.233  11.813  19.582  1.00  1.09           C  
ATOM   5117  O   VAL A 341      20.388  12.154  19.322  1.00  1.09           O  
ATOM   5118  CB  VAL A 341      18.671   9.420  20.002  1.00  1.09           C  
ATOM   5119  CG1 VAL A 341      19.774   9.122  18.979  1.00  1.09           C  
ATOM   5120  CG2 VAL A 341      18.601   8.291  21.059  1.00  1.09           C  
ATOM   5121  H   VAL A 341      17.010  10.647  21.564  1.00  1.09           H  
ATOM   5122  HA  VAL A 341      19.849  10.681  21.293  1.00  1.09           H  
ATOM   5123  HB  VAL A 341      17.717   9.477  19.467  1.00  1.09           H  
ATOM   5124 1HG1 VAL A 341      19.572   8.170  18.489  1.00  1.09           H  
ATOM   5125 2HG1 VAL A 341      19.800   9.915  18.233  1.00  1.09           H  
ATOM   5126 3HG1 VAL A 341      20.732   9.067  19.475  1.00  1.09           H  
ATOM   5127 1HG2 VAL A 341      18.394   7.341  20.563  1.00  1.09           H  
ATOM   5128 2HG2 VAL A 341      19.534   8.216  21.594  1.00  1.09           H  
ATOM   5129 3HG2 VAL A 341      17.807   8.507  21.754  1.00  1.09           H  
ATOM   5130  N   ALA A 342      18.178  12.316  18.938  1.00  1.13           N  
ATOM   5131  CA  ALA A 342      18.350  13.306  17.890  1.00  1.13           C  
ATOM   5132  C   ALA A 342      19.029  14.561  18.422  1.00  1.13           C  
ATOM   5133  O   ALA A 342      19.908  15.117  17.757  1.00  1.13           O  
ATOM   5134  CB  ALA A 342      17.004  13.675  17.297  1.00  1.13           C  
ATOM   5135  H   ALA A 342      17.238  12.011  19.173  1.00  1.13           H  
ATOM   5136  HA  ALA A 342      18.982  12.873  17.119  1.00  1.13           H  
ATOM   5137 1HB  ALA A 342      17.141  14.399  16.499  1.00  1.13           H  
ATOM   5138 2HB  ALA A 342      16.524  12.777  16.904  1.00  1.13           H  
ATOM   5139 3HB  ALA A 342      16.375  14.106  18.079  1.00  1.13           H  
ATOM   5140  N   ARG A 343      18.685  14.983  19.638  1.00  1.17           N  
ATOM   5141  CA  ARG A 343      19.282  16.191  20.171  1.00  1.17           C  
ATOM   5142  C   ARG A 343      20.733  15.938  20.477  1.00  1.17           C  
ATOM   5143  O   ARG A 343      21.596  16.786  20.219  1.00  1.17           O  
ATOM   5144  CB  ARG A 343      18.578  16.647  21.424  1.00  1.17           C  
ATOM   5145  CG  ARG A 343      19.004  17.992  21.912  1.00  1.17           C  
ATOM   5146  CD  ARG A 343      18.775  19.015  20.811  1.00  1.17           C  
ATOM   5147  NE  ARG A 343      18.895  20.389  21.260  1.00  1.17           N  
ATOM   5148  CZ  ARG A 343      19.476  21.400  20.570  1.00  1.17           C  
ATOM   5149  NH1 ARG A 343      20.049  21.175  19.409  1.00  1.17           N  
ATOM   5150  NH2 ARG A 343      19.473  22.623  21.066  1.00  1.17           N  
ATOM   5151  H   ARG A 343      17.955  14.510  20.171  1.00  1.17           H  
ATOM   5152  HA  ARG A 343      19.209  16.977  19.424  1.00  1.17           H  
ATOM   5153 1HB  ARG A 343      17.556  16.646  21.269  1.00  1.17           H  
ATOM   5154 2HB  ARG A 343      18.773  15.931  22.212  1.00  1.17           H  
ATOM   5155 1HG  ARG A 343      18.428  18.276  22.796  1.00  1.17           H  
ATOM   5156 2HG  ARG A 343      20.055  17.954  22.152  1.00  1.17           H  
ATOM   5157 1HD  ARG A 343      19.501  18.852  20.016  1.00  1.17           H  
ATOM   5158 2HD  ARG A 343      17.776  18.882  20.412  1.00  1.17           H  
ATOM   5159  HE  ARG A 343      18.412  20.639  22.123  1.00  1.17           H  
ATOM   5160 1HH1 ARG A 343      20.053  20.246  19.025  1.00  1.17           H  
ATOM   5161 2HH1 ARG A 343      20.480  21.940  18.907  1.00  1.17           H  
ATOM   5162 1HH2 ARG A 343      19.050  22.814  21.965  1.00  1.17           H  
ATOM   5163 2HH2 ARG A 343      19.923  23.380  20.568  1.00  1.17           H  
ATOM   5164  N   ALA A 344      21.017  14.767  21.022  1.00  1.20           N  
ATOM   5165  CA  ALA A 344      22.381  14.453  21.343  1.00  1.20           C  
ATOM   5166  C   ALA A 344      23.223  14.507  20.088  1.00  1.20           C  
ATOM   5167  O   ALA A 344      24.283  15.141  20.078  1.00  1.20           O  
ATOM   5168  CB  ALA A 344      22.455  13.066  21.946  1.00  1.20           C  
ATOM   5169  H   ALA A 344      20.277  14.092  21.232  1.00  1.20           H  
ATOM   5170  HA  ALA A 344      22.749  15.189  22.052  1.00  1.20           H  
ATOM   5171 1HB  ALA A 344      23.473  12.824  22.196  1.00  1.20           H  
ATOM   5172 2HB  ALA A 344      21.855  13.011  22.820  1.00  1.20           H  
ATOM   5173 3HB  ALA A 344      22.088  12.344  21.222  1.00  1.20           H  
ATOM   5174  N   ALA A 345      22.692  13.932  18.993  1.00  1.21           N  
ATOM   5175  CA  ALA A 345      23.388  13.895  17.719  1.00  1.21           C  
ATOM   5176  C   ALA A 345      23.642  15.300  17.193  1.00  1.21           C  
ATOM   5177  O   ALA A 345      24.741  15.607  16.720  1.00  1.21           O  
ATOM   5178  CB  ALA A 345      22.586  13.072  16.729  1.00  1.21           C  
ATOM   5179  H   ALA A 345      21.794  13.453  19.075  1.00  1.21           H  
ATOM   5180  HA  ALA A 345      24.354  13.421  17.874  1.00  1.21           H  
ATOM   5181 1HB  ALA A 345      23.116  13.016  15.784  1.00  1.21           H  
ATOM   5182 2HB  ALA A 345      22.444  12.069  17.134  1.00  1.21           H  
ATOM   5183 3HB  ALA A 345      21.616  13.541  16.579  1.00  1.21           H  
ATOM   5184  N   ARG A 346      22.666  16.187  17.360  1.00  1.18           N  
ATOM   5185  CA  ARG A 346      22.799  17.574  16.929  1.00  1.18           C  
ATOM   5186  C   ARG A 346      23.903  18.271  17.730  1.00  1.18           C  
ATOM   5187  O   ARG A 346      24.565  19.186  17.235  1.00  1.18           O  
ATOM   5188  CB  ARG A 346      21.473  18.304  17.079  1.00  1.18           C  
ATOM   5189  CG  ARG A 346      20.393  17.868  16.069  1.00  1.18           C  
ATOM   5190  CD  ARG A 346      19.062  18.507  16.333  1.00  1.18           C  
ATOM   5191  NE  ARG A 346      18.039  18.030  15.409  1.00  1.18           N  
ATOM   5192  CZ  ARG A 346      16.738  18.399  15.423  1.00  1.18           C  
ATOM   5193  NH1 ARG A 346      16.295  19.269  16.302  1.00  1.18           N  
ATOM   5194  NH2 ARG A 346      15.902  17.888  14.537  1.00  1.18           N  
ATOM   5195  H   ARG A 346      21.773  15.876  17.754  1.00  1.18           H  
ATOM   5196  HA  ARG A 346      23.077  17.582  15.876  1.00  1.18           H  
ATOM   5197 1HB  ARG A 346      21.079  18.127  18.074  1.00  1.18           H  
ATOM   5198 2HB  ARG A 346      21.630  19.375  16.972  1.00  1.18           H  
ATOM   5199 1HG  ARG A 346      20.710  18.175  15.074  1.00  1.18           H  
ATOM   5200 2HG  ARG A 346      20.280  16.795  16.082  1.00  1.18           H  
ATOM   5201 1HD  ARG A 346      18.743  18.263  17.345  1.00  1.18           H  
ATOM   5202 2HD  ARG A 346      19.145  19.586  16.227  1.00  1.18           H  
ATOM   5203  HE  ARG A 346      18.326  17.361  14.706  1.00  1.18           H  
ATOM   5204 1HH1 ARG A 346      16.925  19.675  16.974  1.00  1.18           H  
ATOM   5205 2HH1 ARG A 346      15.326  19.548  16.282  1.00  1.18           H  
ATOM   5206 1HH2 ARG A 346      16.234  17.223  13.854  1.00  1.18           H  
ATOM   5207 2HH2 ARG A 346      14.931  18.164  14.541  1.00  1.18           H  
ATOM   5208  N   GLY A 347      24.111  17.803  18.961  1.00  1.14           N  
ATOM   5209  CA  GLY A 347      25.126  18.318  19.868  1.00  1.14           C  
ATOM   5210  C   GLY A 347      26.504  17.652  19.701  1.00  1.14           C  
ATOM   5211  O   GLY A 347      27.419  17.928  20.480  1.00  1.14           O  
ATOM   5212  H   GLY A 347      23.498  17.063  19.309  1.00  1.14           H  
ATOM   5213 1HA  GLY A 347      25.223  19.393  19.723  1.00  1.14           H  
ATOM   5214 2HA  GLY A 347      24.780  18.165  20.889  1.00  1.14           H  
ATOM   5215  N   GLY A 348      26.661  16.766  18.703  1.00  1.08           N  
ATOM   5216  CA  GLY A 348      27.925  16.061  18.488  1.00  1.08           C  
ATOM   5217  C   GLY A 348      28.049  14.738  19.254  1.00  1.08           C  
ATOM   5218  O   GLY A 348      29.130  14.140  19.300  1.00  1.08           O  
ATOM   5219  H   GLY A 348      25.885  16.561  18.074  1.00  1.08           H  
ATOM   5220 1HA  GLY A 348      28.034  15.866  17.421  1.00  1.08           H  
ATOM   5221 2HA  GLY A 348      28.747  16.716  18.768  1.00  1.08           H  
ATOM   5222  N   VAL A 349      26.961  14.289  19.868  1.00  1.04           N  
ATOM   5223  CA  VAL A 349      26.963  13.046  20.628  1.00  1.04           C  
ATOM   5224  C   VAL A 349      26.041  11.998  20.009  1.00  1.04           C  
ATOM   5225  O   VAL A 349      24.829  12.156  19.983  1.00  1.04           O  
ATOM   5226  CB  VAL A 349      26.513  13.347  22.063  1.00  1.04           C  
ATOM   5227  CG1 VAL A 349      26.458  12.107  22.824  1.00  1.04           C  
ATOM   5228  CG2 VAL A 349      27.475  14.320  22.713  1.00  1.04           C  
ATOM   5229  H   VAL A 349      26.087  14.808  19.808  1.00  1.04           H  
ATOM   5230  HA  VAL A 349      27.977  12.649  20.652  1.00  1.04           H  
ATOM   5231  HB  VAL A 349      25.526  13.783  22.045  1.00  1.04           H  
ATOM   5232 1HG1 VAL A 349      26.130  12.305  23.831  1.00  1.04           H  
ATOM   5233 2HG1 VAL A 349      25.760  11.426  22.341  1.00  1.04           H  
ATOM   5234 3HG1 VAL A 349      27.444  11.675  22.833  1.00  1.04           H  
ATOM   5235 1HG2 VAL A 349      27.149  14.529  23.732  1.00  1.04           H  
ATOM   5236 2HG2 VAL A 349      28.471  13.884  22.731  1.00  1.04           H  
ATOM   5237 3HG2 VAL A 349      27.499  15.252  22.144  1.00  1.04           H  
ATOM   5238  N   LEU A 350      26.583  10.892  19.546  1.00  1.00           N  
ATOM   5239  CA  LEU A 350      25.710   9.943  18.885  1.00  1.00           C  
ATOM   5240  C   LEU A 350      25.296   8.908  19.901  1.00  1.00           C  
ATOM   5241  O   LEU A 350      26.140   8.399  20.624  1.00  1.00           O  
ATOM   5242  CB  LEU A 350      26.447   9.276  17.725  1.00  1.00           C  
ATOM   5243  CG  LEU A 350      27.054  10.221  16.701  1.00  1.00           C  
ATOM   5244  CD1 LEU A 350      27.780   9.405  15.641  1.00  1.00           C  
ATOM   5245  CD2 LEU A 350      25.975  11.091  16.103  1.00  1.00           C  
ATOM   5246  H   LEU A 350      27.581  10.734  19.631  1.00  1.00           H  
ATOM   5247  HA  LEU A 350      24.823  10.454  18.513  1.00  1.00           H  
ATOM   5248 1HB  LEU A 350      27.244   8.669  18.128  1.00  1.00           H  
ATOM   5249 2HB  LEU A 350      25.749   8.622  17.203  1.00  1.00           H  
ATOM   5250  HG  LEU A 350      27.785  10.854  17.195  1.00  1.00           H  
ATOM   5251 1HD1 LEU A 350      28.237  10.078  14.916  1.00  1.00           H  
ATOM   5252 2HD1 LEU A 350      28.553   8.802  16.112  1.00  1.00           H  
ATOM   5253 3HD1 LEU A 350      27.071   8.753  15.135  1.00  1.00           H  
ATOM   5254 1HD2 LEU A 350      26.418  11.777  15.380  1.00  1.00           H  
ATOM   5255 2HD2 LEU A 350      25.233  10.467  15.605  1.00  1.00           H  
ATOM   5256 3HD2 LEU A 350      25.498  11.657  16.893  1.00  1.00           H  
ATOM   5257  N   ILE A 351      24.018   8.570  19.948  1.00  0.98           N  
ATOM   5258  CA  ILE A 351      23.553   7.574  20.911  1.00  0.98           C  
ATOM   5259  C   ILE A 351      22.884   6.437  20.151  1.00  0.98           C  
ATOM   5260  O   ILE A 351      22.047   6.687  19.287  1.00  0.98           O  
ATOM   5261  CB  ILE A 351      22.607   8.206  21.953  1.00  0.98           C  
ATOM   5262  CG1 ILE A 351      23.310   9.334  22.693  1.00  0.98           C  
ATOM   5263  CG2 ILE A 351      22.147   7.188  22.953  1.00  0.98           C  
ATOM   5264  CD1 ILE A 351      22.402  10.083  23.611  1.00  0.98           C  
ATOM   5265  H   ILE A 351      23.360   9.021  19.328  1.00  0.98           H  
ATOM   5266  HA  ILE A 351      24.406   7.164  21.444  1.00  0.98           H  
ATOM   5267  HB  ILE A 351      21.761   8.631  21.454  1.00  0.98           H  
ATOM   5268 1HG1 ILE A 351      24.126   8.937  23.254  1.00  0.98           H  
ATOM   5269 2HG1 ILE A 351      23.702  10.045  21.969  1.00  0.98           H  
ATOM   5270 1HG2 ILE A 351      21.490   7.657  23.671  1.00  0.98           H  
ATOM   5271 2HG2 ILE A 351      21.619   6.403  22.458  1.00  0.98           H  
ATOM   5272 3HG2 ILE A 351      23.010   6.778  23.468  1.00  0.98           H  
ATOM   5273 1HD1 ILE A 351      22.955  10.882  24.105  1.00  0.98           H  
ATOM   5274 2HD1 ILE A 351      21.578  10.509  23.043  1.00  0.98           H  
ATOM   5275 3HD1 ILE A 351      22.008   9.398  24.358  1.00  0.98           H  
ATOM   5276  N   LYS A 352      23.253   5.193  20.473  1.00  0.98           N  
ATOM   5277  CA  LYS A 352      22.758   4.013  19.763  1.00  0.98           C  
ATOM   5278  C   LYS A 352      21.380   3.501  20.150  1.00  0.98           C  
ATOM   5279  O   LYS A 352      20.934   2.475  19.634  1.00  0.98           O  
ATOM   5280  CB  LYS A 352      23.746   2.866  19.835  1.00  0.98           C  
ATOM   5281  CG  LYS A 352      24.992   3.120  19.074  1.00  0.98           C  
ATOM   5282  CD  LYS A 352      25.816   1.880  18.968  1.00  0.98           C  
ATOM   5283  CE  LYS A 352      26.992   2.128  18.096  1.00  0.98           C  
ATOM   5284  NZ  LYS A 352      27.868   3.106  18.688  1.00  0.98           N  
ATOM   5285  H   LYS A 352      23.951   5.060  21.203  1.00  0.98           H  
ATOM   5286  HA  LYS A 352      22.704   4.290  18.715  1.00  0.98           H  
ATOM   5287 1HB  LYS A 352      24.021   2.687  20.878  1.00  0.98           H  
ATOM   5288 2HB  LYS A 352      23.284   1.959  19.449  1.00  0.98           H  
ATOM   5289 1HG  LYS A 352      24.746   3.479  18.072  1.00  0.98           H  
ATOM   5290 2HG  LYS A 352      25.576   3.888  19.589  1.00  0.98           H  
ATOM   5291 1HD  LYS A 352      26.162   1.572  19.956  1.00  0.98           H  
ATOM   5292 2HD  LYS A 352      25.223   1.075  18.539  1.00  0.98           H  
ATOM   5293 1HE  LYS A 352      27.539   1.212  17.968  1.00  0.98           H  
ATOM   5294 2HE  LYS A 352      26.664   2.478  17.126  1.00  0.98           H  
ATOM   5295 1HZ  LYS A 352      28.690   3.250  18.096  1.00  0.98           H  
ATOM   5296 2HZ  LYS A 352      27.387   3.973  18.817  1.00  0.98           H  
ATOM   5297 3HZ  LYS A 352      28.168   2.751  19.600  1.00  0.98           H  
ATOM   5298  N   GLY A 353      20.699   4.181  21.047  1.00  0.97           N  
ATOM   5299  CA  GLY A 353      19.353   3.758  21.360  1.00  0.97           C  
ATOM   5300  C   GLY A 353      18.824   4.273  22.678  1.00  0.97           C  
ATOM   5301  O   GLY A 353      19.520   4.964  23.430  1.00  0.97           O  
ATOM   5302  H   GLY A 353      21.101   5.005  21.460  1.00  0.97           H  
ATOM   5303 1HA  GLY A 353      18.703   4.095  20.557  1.00  0.97           H  
ATOM   5304 2HA  GLY A 353      19.312   2.669  21.358  1.00  0.97           H  
ATOM   5305  N   GLY A 354      17.570   3.928  22.948  1.00  0.96           N  
ATOM   5306  CA  GLY A 354      16.911   4.314  24.178  1.00  0.96           C  
ATOM   5307  C   GLY A 354      17.575   3.694  25.376  1.00  0.96           C  
ATOM   5308  O   GLY A 354      17.678   4.323  26.418  1.00  0.96           O  
ATOM   5309  H   GLY A 354      17.062   3.372  22.275  1.00  0.96           H  
ATOM   5310 1HA  GLY A 354      16.936   5.394  24.283  1.00  0.96           H  
ATOM   5311 2HA  GLY A 354      15.865   4.012  24.143  1.00  0.96           H  
ATOM   5312  N   ALA A 355      18.038   2.452  25.251  1.00  0.92           N  
ATOM   5313  CA  ALA A 355      18.639   1.832  26.415  1.00  0.92           C  
ATOM   5314  C   ALA A 355      19.838   2.677  26.901  1.00  0.92           C  
ATOM   5315  O   ALA A 355      19.837   3.044  28.071  1.00  0.92           O  
ATOM   5316  CB  ALA A 355      18.960   0.360  26.145  1.00  0.92           C  
ATOM   5317  H   ALA A 355      17.953   1.955  24.378  1.00  0.92           H  
ATOM   5318  HA  ALA A 355      17.901   1.853  27.214  1.00  0.92           H  
ATOM   5319 1HB  ALA A 355      19.354  -0.099  27.046  1.00  0.92           H  
ATOM   5320 2HB  ALA A 355      18.039  -0.131  25.872  1.00  0.92           H  
ATOM   5321 3HB  ALA A 355      19.634   0.194  25.367  1.00  0.92           H  
ATOM   5322  N   PRO A 356      20.863   3.011  26.073  1.00  0.88           N  
ATOM   5323  CA  PRO A 356      21.922   3.971  26.370  1.00  0.88           C  
ATOM   5324  C   PRO A 356      21.454   5.290  26.927  1.00  0.88           C  
ATOM   5325  O   PRO A 356      21.934   5.756  27.961  1.00  0.88           O  
ATOM   5326  CB  PRO A 356      22.504   4.192  24.997  1.00  0.88           C  
ATOM   5327  CG  PRO A 356      22.347   2.865  24.316  1.00  0.88           C  
ATOM   5328  CD  PRO A 356      21.056   2.351  24.750  1.00  0.88           C  
ATOM   5329  HA  PRO A 356      22.662   3.503  27.037  1.00  0.88           H  
ATOM   5330 1HB  PRO A 356      21.888   4.918  24.484  1.00  0.88           H  
ATOM   5331 2HB  PRO A 356      23.480   4.646  25.052  1.00  0.88           H  
ATOM   5332 1HG  PRO A 356      22.401   2.993  23.228  1.00  0.88           H  
ATOM   5333 2HG  PRO A 356      23.137   2.163  24.586  1.00  0.88           H  
ATOM   5334 1HD  PRO A 356      20.305   2.563  24.037  1.00  0.88           H  
ATOM   5335 2HD  PRO A 356      21.253   1.307  24.861  1.00  0.88           H  
ATOM   5336  N   LEU A 357      20.503   5.910  26.227  1.00  0.84           N  
ATOM   5337  CA  LEU A 357      20.043   7.224  26.628  1.00  0.84           C  
ATOM   5338  C   LEU A 357      19.504   7.167  28.045  1.00  0.84           C  
ATOM   5339  O   LEU A 357      19.905   7.942  28.904  1.00  0.84           O  
ATOM   5340  CB  LEU A 357      18.959   7.694  25.662  1.00  0.84           C  
ATOM   5341  CG  LEU A 357      18.323   9.044  25.895  1.00  0.84           C  
ATOM   5342  CD1 LEU A 357      19.347  10.161  25.747  1.00  0.84           C  
ATOM   5343  CD2 LEU A 357      17.244   9.199  24.905  1.00  0.84           C  
ATOM   5344  H   LEU A 357      20.106   5.492  25.382  1.00  0.84           H  
ATOM   5345  HA  LEU A 357      20.878   7.914  26.594  1.00  0.84           H  
ATOM   5346 1HB  LEU A 357      19.365   7.690  24.654  1.00  0.84           H  
ATOM   5347 2HB  LEU A 357      18.156   6.962  25.691  1.00  0.84           H  
ATOM   5348  HG  LEU A 357      17.912   9.086  26.910  1.00  0.84           H  
ATOM   5349 1HD1 LEU A 357      18.867  11.128  25.915  1.00  0.84           H  
ATOM   5350 2HD1 LEU A 357      20.143  10.023  26.467  1.00  0.84           H  
ATOM   5351 3HD1 LEU A 357      19.753  10.134  24.745  1.00  0.84           H  
ATOM   5352 1HD2 LEU A 357      16.771  10.138  25.054  1.00  0.84           H  
ATOM   5353 2HD2 LEU A 357      17.649   9.157  23.907  1.00  0.84           H  
ATOM   5354 3HD2 LEU A 357      16.529   8.398  25.044  1.00  0.84           H  
ATOM   5355  N   GLU A 358      18.615   6.224  28.305  1.00  0.80           N  
ATOM   5356  CA  GLU A 358      18.040   6.109  29.624  1.00  0.80           C  
ATOM   5357  C   GLU A 358      19.066   5.654  30.652  1.00  0.80           C  
ATOM   5358  O   GLU A 358      19.108   6.167  31.768  1.00  0.80           O  
ATOM   5359  CB  GLU A 358      16.875   5.133  29.569  1.00  0.80           C  
ATOM   5360  CG  GLU A 358      15.675   5.669  28.779  1.00  0.80           C  
ATOM   5361  CD  GLU A 358      15.088   6.857  29.424  1.00  0.80           C  
ATOM   5362  OE1 GLU A 358      14.801   6.787  30.600  1.00  0.80           O  
ATOM   5363  OE2 GLU A 358      14.909   7.843  28.771  1.00  0.80           O  
ATOM   5364  H   GLU A 358      18.326   5.578  27.575  1.00  0.80           H  
ATOM   5365  HA  GLU A 358      17.669   7.089  29.923  1.00  0.80           H  
ATOM   5366 1HB  GLU A 358      17.203   4.203  29.096  1.00  0.80           H  
ATOM   5367 2HB  GLU A 358      16.557   4.892  30.577  1.00  0.80           H  
ATOM   5368 1HG  GLU A 358      16.018   5.949  27.781  1.00  0.80           H  
ATOM   5369 2HG  GLU A 358      14.930   4.895  28.665  1.00  0.80           H  
ATOM   5370  N   ALA A 359      19.960   4.752  30.257  1.00  0.77           N  
ATOM   5371  CA  ALA A 359      20.977   4.212  31.145  1.00  0.77           C  
ATOM   5372  C   ALA A 359      21.865   5.321  31.707  1.00  0.77           C  
ATOM   5373  O   ALA A 359      22.214   5.312  32.890  1.00  0.77           O  
ATOM   5374  CB  ALA A 359      21.787   3.188  30.382  1.00  0.77           C  
ATOM   5375  H   ALA A 359      19.908   4.372  29.316  1.00  0.77           H  
ATOM   5376  HA  ALA A 359      20.482   3.726  31.985  1.00  0.77           H  
ATOM   5377 1HB  ALA A 359      22.518   2.766  30.997  1.00  0.77           H  
ATOM   5378 2HB  ALA A 359      21.132   2.402  30.022  1.00  0.77           H  
ATOM   5379 3HB  ALA A 359      22.252   3.672  29.542  1.00  0.77           H  
ATOM   5380  N   MET A 360      22.147   6.343  30.902  1.00  0.75           N  
ATOM   5381  CA  MET A 360      22.968   7.460  31.364  1.00  0.75           C  
ATOM   5382  C   MET A 360      22.346   8.240  32.512  1.00  0.75           C  
ATOM   5383  O   MET A 360      23.056   8.804  33.352  1.00  0.75           O  
ATOM   5384  CB  MET A 360      23.305   8.399  30.220  1.00  0.75           C  
ATOM   5385  CG  MET A 360      24.333   7.881  29.304  1.00  0.75           C  
ATOM   5386  SD  MET A 360      24.867   9.067  28.126  1.00  0.75           S  
ATOM   5387  CE  MET A 360      23.533   9.004  26.943  1.00  0.75           C  
ATOM   5388  H   MET A 360      21.837   6.313  29.928  1.00  0.75           H  
ATOM   5389  HA  MET A 360      23.901   7.052  31.714  1.00  0.75           H  
ATOM   5390 1HB  MET A 360      22.408   8.553  29.623  1.00  0.75           H  
ATOM   5391 2HB  MET A 360      23.620   9.366  30.603  1.00  0.75           H  
ATOM   5392 1HG  MET A 360      25.186   7.605  29.904  1.00  0.75           H  
ATOM   5393 2HG  MET A 360      23.963   7.002  28.781  1.00  0.75           H  
ATOM   5394 1HE  MET A 360      23.722   9.714  26.154  1.00  0.75           H  
ATOM   5395 2HE  MET A 360      23.445   8.008  26.530  1.00  0.75           H  
ATOM   5396 3HE  MET A 360      22.628   9.240  27.421  1.00  0.75           H  
ATOM   5397  N   GLY A 361      21.020   8.228  32.612  1.00  0.73           N  
ATOM   5398  CA  GLY A 361      20.339   8.989  33.643  1.00  0.73           C  
ATOM   5399  C   GLY A 361      20.410   8.286  34.997  1.00  0.73           C  
ATOM   5400  O   GLY A 361      19.981   8.841  36.011  1.00  0.73           O  
ATOM   5401  H   GLY A 361      20.457   7.674  31.966  1.00  0.73           H  
ATOM   5402 1HA  GLY A 361      20.785   9.977  33.712  1.00  0.73           H  
ATOM   5403 2HA  GLY A 361      19.297   9.124  33.354  1.00  0.73           H  
ATOM   5404  N   HIS A 362      20.962   7.069  35.006  1.00  0.70           N  
ATOM   5405  CA  HIS A 362      21.092   6.258  36.199  1.00  0.70           C  
ATOM   5406  C   HIS A 362      22.545   5.976  36.575  1.00  0.70           C  
ATOM   5407  O   HIS A 362      22.811   5.048  37.336  1.00  0.70           O  
ATOM   5408  CB  HIS A 362      20.356   4.936  36.001  1.00  0.70           C  
ATOM   5409  CG  HIS A 362      18.884   5.099  35.821  1.00  0.70           C  
ATOM   5410  ND1 HIS A 362      18.037   5.412  36.863  1.00  0.70           N  
ATOM   5411  CD2 HIS A 362      18.109   5.008  34.723  1.00  0.70           C  
ATOM   5412  CE1 HIS A 362      16.803   5.499  36.408  1.00  0.70           C  
ATOM   5413  NE2 HIS A 362      16.819   5.259  35.113  1.00  0.70           N  
ATOM   5414  H   HIS A 362      21.314   6.662  34.139  1.00  0.70           H  
ATOM   5415  HA  HIS A 362      20.635   6.778  37.039  1.00  0.70           H  
ATOM   5416 1HB  HIS A 362      20.756   4.432  35.116  1.00  0.70           H  
ATOM   5417 2HB  HIS A 362      20.530   4.287  36.857  1.00  0.70           H  
ATOM   5418  HD2 HIS A 362      18.446   4.777  33.716  1.00  0.70           H  
ATOM   5419  HE1 HIS A 362      15.925   5.731  37.002  1.00  0.70           H  
ATOM   5420  HE2 HIS A 362      16.017   5.260  34.496  1.00  0.70           H  
ATOM   5421  N   LEU A 363      23.493   6.755  36.053  1.00  0.67           N  
ATOM   5422  CA  LEU A 363      24.895   6.524  36.412  1.00  0.67           C  
ATOM   5423  C   LEU A 363      25.262   7.055  37.799  1.00  0.67           C  
ATOM   5424  O   LEU A 363      24.818   8.133  38.191  1.00  0.67           O  
ATOM   5425  CB  LEU A 363      25.796   7.193  35.374  1.00  0.67           C  
ATOM   5426  CG  LEU A 363      25.698   6.623  33.996  1.00  0.67           C  
ATOM   5427  CD1 LEU A 363      26.497   7.518  33.029  1.00  0.67           C  
ATOM   5428  CD2 LEU A 363      26.225   5.194  34.027  1.00  0.67           C  
ATOM   5429  H   LEU A 363      23.251   7.496  35.390  1.00  0.67           H  
ATOM   5430  HA  LEU A 363      25.079   5.454  36.396  1.00  0.67           H  
ATOM   5431 1HB  LEU A 363      25.531   8.247  35.311  1.00  0.67           H  
ATOM   5432 2HB  LEU A 363      26.836   7.112  35.705  1.00  0.67           H  
ATOM   5433  HG  LEU A 363      24.670   6.600  33.687  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 363      26.436   7.114  32.019  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 363      26.070   8.523  33.045  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 363      27.535   7.564  33.344  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 363      26.170   4.750  33.041  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 363      27.250   5.217  34.361  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 363      25.633   4.603  34.723  1.00  0.67           H  
ATOM   5440  N   ASP A 364      26.082   6.288  38.522  1.00  0.64           N  
ATOM   5441  CA  ASP A 364      26.682   6.663  39.799  1.00  0.64           C  
ATOM   5442  C   ASP A 364      28.180   6.954  39.635  1.00  0.64           C  
ATOM   5443  O   ASP A 364      28.767   7.761  40.367  1.00  0.64           O  
ATOM   5444  CB  ASP A 364      26.455   5.558  40.824  1.00  0.64           C  
ATOM   5445  CG  ASP A 364      24.966   5.370  41.185  1.00  0.64           C  
ATOM   5446  OD1 ASP A 364      24.395   6.287  41.724  1.00  0.64           O  
ATOM   5447  OD2 ASP A 364      24.402   4.333  40.862  1.00  0.64           O  
ATOM   5448  H   ASP A 364      26.363   5.389  38.149  1.00  0.64           H  
ATOM   5449  HA  ASP A 364      26.197   7.572  40.155  1.00  0.64           H  
ATOM   5450 1HB  ASP A 364      26.849   4.622  40.425  1.00  0.64           H  
ATOM   5451 2HB  ASP A 364      27.010   5.785  41.732  1.00  0.64           H  
ATOM   5452  N   ALA A 365      28.804   6.259  38.679  1.00  0.62           N  
ATOM   5453  CA  ALA A 365      30.245   6.351  38.473  1.00  0.62           C  
ATOM   5454  C   ALA A 365      30.633   6.269  37.009  1.00  0.62           C  
ATOM   5455  O   ALA A 365      29.949   5.631  36.204  1.00  0.62           O  
ATOM   5456  CB  ALA A 365      30.933   5.214  39.206  1.00  0.62           C  
ATOM   5457  H   ALA A 365      28.270   5.594  38.127  1.00  0.62           H  
ATOM   5458  HA  ALA A 365      30.588   7.308  38.864  1.00  0.62           H  
ATOM   5459 1HB  ALA A 365      32.012   5.291  39.069  1.00  0.62           H  
ATOM   5460 2HB  ALA A 365      30.691   5.268  40.263  1.00  0.62           H  
ATOM   5461 3HB  ALA A 365      30.585   4.264  38.804  1.00  0.62           H  
ATOM   5462  N   ILE A 366      31.743   6.921  36.684  1.00  0.60           N  
ATOM   5463  CA  ILE A 366      32.305   6.881  35.351  1.00  0.60           C  
ATOM   5464  C   ILE A 366      33.774   6.495  35.371  1.00  0.60           C  
ATOM   5465  O   ILE A 366      34.591   7.145  36.040  1.00  0.60           O  
ATOM   5466  CB  ILE A 366      32.161   8.239  34.629  1.00  0.60           C  
ATOM   5467  CG1 ILE A 366      30.677   8.649  34.508  1.00  0.60           C  
ATOM   5468  CG2 ILE A 366      32.753   8.122  33.226  1.00  0.60           C  
ATOM   5469  CD1 ILE A 366      30.495   9.984  33.952  1.00  0.60           C  
ATOM   5470  H   ILE A 366      32.237   7.431  37.402  1.00  0.60           H  
ATOM   5471  HA  ILE A 366      31.774   6.128  34.771  1.00  0.60           H  
ATOM   5472  HB  ILE A 366      32.690   9.012  35.177  1.00  0.60           H  
ATOM   5473 1HG1 ILE A 366      30.180   7.977  33.875  1.00  0.60           H  
ATOM   5474 2HG1 ILE A 366      30.197   8.623  35.483  1.00  0.60           H  
ATOM   5475 1HG2 ILE A 366      32.657   9.071  32.708  1.00  0.60           H  
ATOM   5476 2HG2 ILE A 366      33.801   7.851  33.285  1.00  0.60           H  
ATOM   5477 3HG2 ILE A 366      32.225   7.355  32.670  1.00  0.60           H  
ATOM   5478 1HD1 ILE A 366      29.435  10.207  33.867  1.00  0.60           H  
ATOM   5479 2HD1 ILE A 366      30.959  10.677  34.624  1.00  0.60           H  
ATOM   5480 3HD1 ILE A 366      30.951  10.046  32.965  1.00  0.60           H  
ATOM   5481  N   ALA A 367      34.099   5.454  34.618  1.00  0.59           N  
ATOM   5482  CA  ALA A 367      35.465   5.030  34.442  1.00  0.59           C  
ATOM   5483  C   ALA A 367      35.935   5.603  33.110  1.00  0.59           C  
ATOM   5484  O   ALA A 367      35.147   5.692  32.171  1.00  0.59           O  
ATOM   5485  CB  ALA A 367      35.585   3.525  34.478  1.00  0.59           C  
ATOM   5486  H   ALA A 367      33.369   4.944  34.129  1.00  0.59           H  
ATOM   5487  HA  ALA A 367      36.058   5.451  35.236  1.00  0.59           H  
ATOM   5488 1HB  ALA A 367      36.622   3.248  34.332  1.00  0.59           H  
ATOM   5489 2HB  ALA A 367      35.237   3.151  35.436  1.00  0.59           H  
ATOM   5490 3HB  ALA A 367      34.973   3.121  33.692  1.00  0.59           H  
ATOM   5491  N   PHE A 368      37.194   5.975  33.023  1.00  0.60           N  
ATOM   5492  CA  PHE A 368      37.750   6.528  31.797  1.00  0.60           C  
ATOM   5493  C   PHE A 368      39.038   5.816  31.443  1.00  0.60           C  
ATOM   5494  O   PHE A 368      39.765   5.406  32.347  1.00  0.60           O  
ATOM   5495  CB  PHE A 368      38.131   7.982  32.054  1.00  0.60           C  
ATOM   5496  CG  PHE A 368      37.043   8.885  32.504  1.00  0.60           C  
ATOM   5497  CD1 PHE A 368      36.737   8.951  33.859  1.00  0.60           C  
ATOM   5498  CD2 PHE A 368      36.359   9.700  31.625  1.00  0.60           C  
ATOM   5499  CE1 PHE A 368      35.760   9.782  34.321  1.00  0.60           C  
ATOM   5500  CE2 PHE A 368      35.383  10.546  32.089  1.00  0.60           C  
ATOM   5501  CZ  PHE A 368      35.079  10.580  33.438  1.00  0.60           C  
ATOM   5502  H   PHE A 368      37.772   5.908  33.855  1.00  0.60           H  
ATOM   5503  HA  PHE A 368      37.037   6.426  30.980  1.00  0.60           H  
ATOM   5504 1HB  PHE A 368      38.907   7.999  32.809  1.00  0.60           H  
ATOM   5505 2HB  PHE A 368      38.561   8.392  31.150  1.00  0.60           H  
ATOM   5506  HD1 PHE A 368      37.284   8.317  34.560  1.00  0.60           H  
ATOM   5507  HD2 PHE A 368      36.605   9.672  30.563  1.00  0.60           H  
ATOM   5508  HE1 PHE A 368      35.526   9.808  35.387  1.00  0.60           H  
ATOM   5509  HE2 PHE A 368      34.856  11.182  31.402  1.00  0.60           H  
ATOM   5510  HZ  PHE A 368      34.310  11.236  33.806  1.00  0.60           H  
ATOM   5511  N   ASP A 369      39.376   5.700  30.165  1.00  0.60           N  
ATOM   5512  CA  ASP A 369      40.735   5.243  29.919  1.00  0.60           C  
ATOM   5513  C   ASP A 369      41.617   6.472  30.030  1.00  0.60           C  
ATOM   5514  O   ASP A 369      41.122   7.596  30.047  1.00  0.60           O  
ATOM   5515  CB  ASP A 369      40.910   4.536  28.562  1.00  0.60           C  
ATOM   5516  CG  ASP A 369      42.247   3.591  28.522  1.00  0.60           C  
ATOM   5517  OD1 ASP A 369      43.199   3.812  29.263  1.00  0.60           O  
ATOM   5518  OD2 ASP A 369      42.236   2.624  27.789  1.00  0.60           O  
ATOM   5519  H   ASP A 369      38.716   5.926  29.421  1.00  0.60           H  
ATOM   5520  HA  ASP A 369      41.025   4.541  30.695  1.00  0.60           H  
ATOM   5521 1HB  ASP A 369      40.028   3.923  28.345  1.00  0.60           H  
ATOM   5522 2HB  ASP A 369      40.987   5.288  27.770  1.00  0.60           H  
ATOM   5523  N   LYS A 370      42.912   6.267  30.137  1.00  0.61           N  
ATOM   5524  CA  LYS A 370      43.840   7.379  30.163  1.00  0.61           C  
ATOM   5525  C   LYS A 370      44.039   7.958  28.770  1.00  0.61           C  
ATOM   5526  O   LYS A 370      43.569   9.057  28.434  1.00  0.61           O  
ATOM   5527  CB  LYS A 370      45.174   6.941  30.776  1.00  0.61           C  
ATOM   5528  CG  LYS A 370      46.191   8.064  31.038  1.00  0.61           C  
ATOM   5529  CD  LYS A 370      47.236   8.178  29.929  1.00  0.61           C  
ATOM   5530  CE  LYS A 370      48.185   7.021  29.920  1.00  0.61           C  
ATOM   5531  NZ  LYS A 370      49.029   7.027  28.708  1.00  0.61           N  
ATOM   5532  H   LYS A 370      43.240   5.304  30.123  1.00  0.61           H  
ATOM   5533  HA  LYS A 370      43.424   8.164  30.784  1.00  0.61           H  
ATOM   5534 1HB  LYS A 370      44.995   6.419  31.706  1.00  0.61           H  
ATOM   5535 2HB  LYS A 370      45.658   6.224  30.117  1.00  0.61           H  
ATOM   5536 1HG  LYS A 370      45.652   9.000  31.089  1.00  0.61           H  
ATOM   5537 2HG  LYS A 370      46.689   7.896  31.994  1.00  0.61           H  
ATOM   5538 1HD  LYS A 370      46.789   8.291  28.959  1.00  0.61           H  
ATOM   5539 2HD  LYS A 370      47.839   9.059  30.104  1.00  0.61           H  
ATOM   5540 1HE  LYS A 370      48.825   7.097  30.788  1.00  0.61           H  
ATOM   5541 2HE  LYS A 370      47.639   6.078  29.967  1.00  0.61           H  
ATOM   5542 1HZ  LYS A 370      49.680   6.247  28.773  1.00  0.61           H  
ATOM   5543 2HZ  LYS A 370      48.423   6.918  27.874  1.00  0.61           H  
ATOM   5544 3HZ  LYS A 370      49.556   7.883  28.649  1.00  0.61           H  
ATOM   5545  N   THR A 371      44.696   7.150  27.931  1.00  0.62           N  
ATOM   5546  CA  THR A 371      45.133   7.584  26.616  1.00  0.62           C  
ATOM   5547  C   THR A 371      43.953   8.004  25.765  1.00  0.62           C  
ATOM   5548  O   THR A 371      42.996   7.251  25.624  1.00  0.62           O  
ATOM   5549  CB  THR A 371      45.877   6.446  25.878  1.00  0.62           C  
ATOM   5550  OG1 THR A 371      47.007   5.955  26.639  1.00  0.62           O  
ATOM   5551  CG2 THR A 371      46.394   6.922  24.520  1.00  0.62           C  
ATOM   5552  H   THR A 371      44.951   6.223  28.242  1.00  0.62           H  
ATOM   5553  HA  THR A 371      45.814   8.411  26.721  1.00  0.62           H  
ATOM   5554  HB  THR A 371      45.179   5.620  25.731  1.00  0.62           H  
ATOM   5555  HG1 THR A 371      47.207   5.048  26.279  1.00  0.62           H  
ATOM   5556 1HG2 THR A 371      46.894   6.091  24.024  1.00  0.62           H  
ATOM   5557 2HG2 THR A 371      45.571   7.270  23.900  1.00  0.62           H  
ATOM   5558 3HG2 THR A 371      47.099   7.728  24.676  1.00  0.62           H  
ATOM   5559  N   GLY A 372      44.006   9.190  25.176  1.00  0.62           N  
ATOM   5560  CA  GLY A 372      42.967   9.624  24.227  1.00  0.62           C  
ATOM   5561  C   GLY A 372      41.715  10.184  24.902  1.00  0.62           C  
ATOM   5562  O   GLY A 372      41.249  11.281  24.596  1.00  0.62           O  
ATOM   5563  H   GLY A 372      44.765   9.815  25.452  1.00  0.62           H  
ATOM   5564 1HA  GLY A 372      43.389  10.383  23.565  1.00  0.62           H  
ATOM   5565 2HA  GLY A 372      42.683   8.779  23.599  1.00  0.62           H  
ATOM   5566  N   THR A 373      41.139   9.408  25.793  1.00  0.63           N  
ATOM   5567  CA  THR A 373      39.971   9.844  26.531  1.00  0.63           C  
ATOM   5568  C   THR A 373      40.229  10.998  27.481  1.00  0.63           C  
ATOM   5569  O   THR A 373      39.640  12.063  27.316  1.00  0.63           O  
ATOM   5570  CB  THR A 373      39.404   8.663  27.286  1.00  0.63           C  
ATOM   5571  OG1 THR A 373      38.946   7.689  26.340  1.00  0.63           O  
ATOM   5572  CG2 THR A 373      38.314   9.062  28.221  1.00  0.63           C  
ATOM   5573  H   THR A 373      41.545   8.483  25.928  1.00  0.63           H  
ATOM   5574  HA  THR A 373      39.229  10.174  25.815  1.00  0.63           H  
ATOM   5575  HB  THR A 373      40.206   8.214  27.855  1.00  0.63           H  
ATOM   5576  HG1 THR A 373      39.540   7.653  25.537  1.00  0.63           H  
ATOM   5577 1HG2 THR A 373      37.949   8.184  28.744  1.00  0.63           H  
ATOM   5578 2HG2 THR A 373      38.683   9.784  28.944  1.00  0.63           H  
ATOM   5579 3HG2 THR A 373      37.537   9.502  27.650  1.00  0.63           H  
ATOM   5580  N   LEU A 374      41.167  10.834  28.413  1.00  0.63           N  
ATOM   5581  CA  LEU A 374      41.505  11.896  29.344  1.00  0.63           C  
ATOM   5582  C   LEU A 374      42.624  12.720  28.784  1.00  0.63           C  
ATOM   5583  O   LEU A 374      42.678  13.926  29.022  1.00  0.63           O  
ATOM   5584  CB  LEU A 374      41.904  11.321  30.696  1.00  0.63           C  
ATOM   5585  CG  LEU A 374      40.806  10.601  31.464  1.00  0.63           C  
ATOM   5586  CD1 LEU A 374      41.413   9.944  32.597  1.00  0.63           C  
ATOM   5587  CD2 LEU A 374      39.767  11.598  31.960  1.00  0.63           C  
ATOM   5588  H   LEU A 374      41.678   9.954  28.489  1.00  0.63           H  
ATOM   5589  HA  LEU A 374      40.646  12.541  29.477  1.00  0.63           H  
ATOM   5590 1HB  LEU A 374      42.714  10.609  30.538  1.00  0.63           H  
ATOM   5591 2HB  LEU A 374      42.275  12.130  31.318  1.00  0.63           H  
ATOM   5592  HG  LEU A 374      40.338   9.858  30.831  1.00  0.63           H  
ATOM   5593 1HD1 LEU A 374      40.664   9.408  33.161  1.00  0.63           H  
ATOM   5594 2HD1 LEU A 374      42.121   9.258  32.209  1.00  0.63           H  
ATOM   5595 3HD1 LEU A 374      41.907  10.674  33.231  1.00  0.63           H  
ATOM   5596 1HD2 LEU A 374      38.998  11.079  32.527  1.00  0.63           H  
ATOM   5597 2HD2 LEU A 374      40.246  12.328  32.591  1.00  0.63           H  
ATOM   5598 3HD2 LEU A 374      39.323  12.088  31.131  1.00  0.63           H  
ATOM   5599  N   THR A 375      43.509  12.058  28.043  1.00  0.63           N  
ATOM   5600  CA  THR A 375      44.682  12.694  27.472  1.00  0.63           C  
ATOM   5601  C   THR A 375      44.627  12.850  25.978  1.00  0.63           C  
ATOM   5602  O   THR A 375      43.759  12.319  25.302  1.00  0.63           O  
ATOM   5603  CB  THR A 375      45.934  11.897  27.786  1.00  0.63           C  
ATOM   5604  OG1 THR A 375      45.876  10.652  27.085  1.00  0.63           O  
ATOM   5605  CG2 THR A 375      46.038  11.634  29.276  1.00  0.63           C  
ATOM   5606  H   THR A 375      43.386  11.052  27.929  1.00  0.63           H  
ATOM   5607  HA  THR A 375      44.777  13.685  27.857  1.00  0.63           H  
ATOM   5608  HB  THR A 375      46.807  12.452  27.459  1.00  0.63           H  
ATOM   5609  HG1 THR A 375      46.777  10.274  27.025  1.00  0.63           H  
ATOM   5610 1HG2 THR A 375      46.939  11.072  29.462  1.00  0.63           H  
ATOM   5611 2HG2 THR A 375      46.091  12.566  29.814  1.00  0.63           H  
ATOM   5612 3HG2 THR A 375      45.174  11.066  29.611  1.00  0.63           H  
ATOM   5613  N   ILE A 376      45.580  13.592  25.467  1.00  0.64           N  
ATOM   5614  CA  ILE A 376      45.710  13.836  24.047  1.00  0.64           C  
ATOM   5615  C   ILE A 376      46.095  12.569  23.239  1.00  0.64           C  
ATOM   5616  O   ILE A 376      45.574  12.351  22.143  1.00  0.64           O  
ATOM   5617  CB  ILE A 376      46.694  14.991  23.853  1.00  0.64           C  
ATOM   5618  CG1 ILE A 376      46.040  16.268  24.452  1.00  0.64           C  
ATOM   5619  CG2 ILE A 376      47.018  15.172  22.375  1.00  0.64           C  
ATOM   5620  CD1 ILE A 376      46.970  17.430  24.606  1.00  0.64           C  
ATOM   5621  H   ILE A 376      46.250  14.023  26.109  1.00  0.64           H  
ATOM   5622  HA  ILE A 376      44.741  14.174  23.681  1.00  0.64           H  
ATOM   5623  HB  ILE A 376      47.614  14.786  24.414  1.00  0.64           H  
ATOM   5624 1HG1 ILE A 376      45.209  16.569  23.818  1.00  0.64           H  
ATOM   5625 2HG1 ILE A 376      45.649  16.022  25.446  1.00  0.64           H  
ATOM   5626 1HG2 ILE A 376      47.714  15.998  22.250  1.00  0.64           H  
ATOM   5627 2HG2 ILE A 376      47.459  14.271  21.987  1.00  0.64           H  
ATOM   5628 3HG2 ILE A 376      46.101  15.384  21.828  1.00  0.64           H  
ATOM   5629 1HD1 ILE A 376      46.432  18.271  25.044  1.00  0.64           H  
ATOM   5630 2HD1 ILE A 376      47.789  17.146  25.260  1.00  0.64           H  
ATOM   5631 3HD1 ILE A 376      47.361  17.714  23.636  1.00  0.64           H  
ATOM   5632  N   GLY A 377      47.038  11.760  23.758  1.00  0.65           N  
ATOM   5633  CA  GLY A 377      47.546  10.530  23.129  1.00  0.65           C  
ATOM   5634  C   GLY A 377      48.898  10.754  22.451  1.00  0.65           C  
ATOM   5635  O   GLY A 377      49.650   9.804  22.159  1.00  0.65           O  
ATOM   5636  H   GLY A 377      47.449  11.966  24.672  1.00  0.65           H  
ATOM   5637 1HA  GLY A 377      47.658   9.773  23.900  1.00  0.65           H  
ATOM   5638 2HA  GLY A 377      46.822  10.159  22.407  1.00  0.65           H  
ATOM   5639  N   GLU A 378      49.185  12.027  22.206  1.00  0.65           N  
ATOM   5640  CA  GLU A 378      50.427  12.503  21.629  1.00  0.65           C  
ATOM   5641  C   GLU A 378      51.290  13.038  22.777  1.00  0.65           C  
ATOM   5642  O   GLU A 378      50.830  13.929  23.490  1.00  0.65           O  
ATOM   5643  CB  GLU A 378      50.144  13.603  20.604  1.00  0.65           C  
ATOM   5644  CG  GLU A 378      51.350  14.167  19.906  1.00  0.65           C  
ATOM   5645  CD  GLU A 378      50.964  15.185  18.850  1.00  0.65           C  
ATOM   5646  OE1 GLU A 378      51.000  16.371  19.119  1.00  0.65           O  
ATOM   5647  OE2 GLU A 378      50.654  14.767  17.750  1.00  0.65           O  
ATOM   5648  H   GLU A 378      48.487  12.706  22.469  1.00  0.65           H  
ATOM   5649  HA  GLU A 378      50.903  11.673  21.120  1.00  0.65           H  
ATOM   5650 1HB  GLU A 378      49.456  13.230  19.845  1.00  0.65           H  
ATOM   5651 2HB  GLU A 378      49.657  14.436  21.103  1.00  0.65           H  
ATOM   5652 1HG  GLU A 378      52.002  14.638  20.644  1.00  0.65           H  
ATOM   5653 2HG  GLU A 378      51.906  13.354  19.441  1.00  0.65           H  
ATOM   5654  N   PRO A 379      52.489  12.496  23.034  1.00  0.65           N  
ATOM   5655  CA  PRO A 379      53.351  12.936  24.104  1.00  0.65           C  
ATOM   5656  C   PRO A 379      53.932  14.293  23.752  1.00  0.65           C  
ATOM   5657  O   PRO A 379      54.203  14.567  22.585  1.00  0.65           O  
ATOM   5658  CB  PRO A 379      54.405  11.824  24.162  1.00  0.65           C  
ATOM   5659  CG  PRO A 379      54.455  11.269  22.753  1.00  0.65           C  
ATOM   5660  CD  PRO A 379      53.035  11.405  22.213  1.00  0.65           C  
ATOM   5661  HA  PRO A 379      52.772  12.989  25.031  1.00  0.65           H  
ATOM   5662 1HB  PRO A 379      55.366  12.250  24.479  1.00  0.65           H  
ATOM   5663 2HB  PRO A 379      54.121  11.075  24.915  1.00  0.65           H  
ATOM   5664 1HG  PRO A 379      55.182  11.828  22.154  1.00  0.65           H  
ATOM   5665 2HG  PRO A 379      54.799  10.226  22.767  1.00  0.65           H  
ATOM   5666 1HD  PRO A 379      53.104  11.705  21.155  1.00  0.65           H  
ATOM   5667 2HD  PRO A 379      52.458  10.472  22.360  1.00  0.65           H  
ATOM   5668  N   HIS A 380      54.204  15.111  24.752  1.00  0.65           N  
ATOM   5669  CA  HIS A 380      54.883  16.387  24.527  1.00  0.65           C  
ATOM   5670  C   HIS A 380      56.048  16.514  25.483  1.00  0.65           C  
ATOM   5671  O   HIS A 380      56.071  15.841  26.513  1.00  0.65           O  
ATOM   5672  CB  HIS A 380      53.896  17.545  24.676  1.00  0.65           C  
ATOM   5673  CG  HIS A 380      52.791  17.482  23.633  1.00  0.65           C  
ATOM   5674  ND1 HIS A 380      51.452  17.624  23.941  1.00  0.65           N  
ATOM   5675  CD2 HIS A 380      52.847  17.253  22.298  1.00  0.65           C  
ATOM   5676  CE1 HIS A 380      50.734  17.477  22.831  1.00  0.65           C  
ATOM   5677  NE2 HIS A 380      51.562  17.251  21.828  1.00  0.65           N  
ATOM   5678  H   HIS A 380      53.892  14.853  25.685  1.00  0.65           H  
ATOM   5679  HA  HIS A 380      55.285  16.426  23.517  1.00  0.65           H  
ATOM   5680 1HB  HIS A 380      53.443  17.519  25.669  1.00  0.65           H  
ATOM   5681 2HB  HIS A 380      54.426  18.495  24.573  1.00  0.65           H  
ATOM   5682  HD2 HIS A 380      53.750  17.079  21.710  1.00  0.65           H  
ATOM   5683  HE1 HIS A 380      49.653  17.526  22.759  1.00  0.65           H  
ATOM   5684  HE2 HIS A 380      51.305  17.076  20.839  1.00  0.65           H  
ATOM   5685  N   LEU A 381      57.026  17.364  25.189  1.00  0.65           N  
ATOM   5686  CA  LEU A 381      58.101  17.490  26.164  1.00  0.65           C  
ATOM   5687  C   LEU A 381      57.643  18.301  27.344  1.00  0.65           C  
ATOM   5688  O   LEU A 381      56.929  19.294  27.199  1.00  0.65           O  
ATOM   5689  CB  LEU A 381      59.350  18.119  25.552  1.00  0.65           C  
ATOM   5690  CG  LEU A 381      60.232  17.139  24.873  1.00  0.65           C  
ATOM   5691  CD1 LEU A 381      59.451  16.518  23.797  1.00  0.65           C  
ATOM   5692  CD2 LEU A 381      61.483  17.834  24.328  1.00  0.65           C  
ATOM   5693  H   LEU A 381      57.042  17.935  24.330  1.00  0.65           H  
ATOM   5694  HA  LEU A 381      58.371  16.499  26.517  1.00  0.65           H  
ATOM   5695 1HB  LEU A 381      59.054  18.874  24.830  1.00  0.65           H  
ATOM   5696 2HB  LEU A 381      59.923  18.599  26.346  1.00  0.65           H  
ATOM   5697  HG  LEU A 381      60.509  16.367  25.573  1.00  0.65           H  
ATOM   5698 1HD1 LEU A 381      60.034  15.778  23.311  1.00  0.65           H  
ATOM   5699 2HD1 LEU A 381      58.582  16.060  24.218  1.00  0.65           H  
ATOM   5700 3HD1 LEU A 381      59.144  17.276  23.084  1.00  0.65           H  
ATOM   5701 1HD2 LEU A 381      62.120  17.117  23.824  1.00  0.65           H  
ATOM   5702 2HD2 LEU A 381      61.189  18.610  23.621  1.00  0.65           H  
ATOM   5703 3HD2 LEU A 381      62.026  18.281  25.155  1.00  0.65           H  
ATOM   5704  N   VAL A 382      58.068  17.876  28.516  1.00  0.64           N  
ATOM   5705  CA  VAL A 382      57.768  18.587  29.738  1.00  0.64           C  
ATOM   5706  C   VAL A 382      59.012  19.214  30.321  1.00  0.64           C  
ATOM   5707  O   VAL A 382      59.001  20.382  30.717  1.00  0.64           O  
ATOM   5708  CB  VAL A 382      57.176  17.657  30.798  1.00  0.64           C  
ATOM   5709  CG1 VAL A 382      56.967  18.455  32.073  1.00  0.64           C  
ATOM   5710  CG2 VAL A 382      55.878  17.055  30.298  1.00  0.64           C  
ATOM   5711  H   VAL A 382      58.623  17.026  28.560  1.00  0.64           H  
ATOM   5712  HA  VAL A 382      57.048  19.375  29.517  1.00  0.64           H  
ATOM   5713  HB  VAL A 382      57.888  16.858  31.015  1.00  0.64           H  
ATOM   5714 1HG1 VAL A 382      56.580  17.838  32.842  1.00  0.64           H  
ATOM   5715 2HG1 VAL A 382      57.920  18.866  32.398  1.00  0.64           H  
ATOM   5716 3HG1 VAL A 382      56.270  19.268  31.877  1.00  0.64           H  
ATOM   5717 1HG2 VAL A 382      55.473  16.402  31.057  1.00  0.64           H  
ATOM   5718 2HG2 VAL A 382      55.163  17.849  30.081  1.00  0.64           H  
ATOM   5719 3HG2 VAL A 382      56.069  16.483  29.388  1.00  0.64           H  
ATOM   5720  N   GLU A 383      60.076  18.418  30.419  1.00  0.65           N  
ATOM   5721  CA  GLU A 383      61.265  18.906  31.093  1.00  0.65           C  
ATOM   5722  C   GLU A 383      62.558  18.427  30.443  1.00  0.65           C  
ATOM   5723  O   GLU A 383      62.744  17.247  30.147  1.00  0.65           O  
ATOM   5724  CB  GLU A 383      61.215  18.461  32.559  1.00  0.65           C  
ATOM   5725  CG  GLU A 383      62.304  19.026  33.434  1.00  0.65           C  
ATOM   5726  CD  GLU A 383      62.213  18.579  34.885  1.00  0.65           C  
ATOM   5727  OE1 GLU A 383      61.311  17.840  35.210  1.00  0.65           O  
ATOM   5728  OE2 GLU A 383      63.041  18.992  35.666  1.00  0.65           O  
ATOM   5729  H   GLU A 383      60.039  17.475  30.035  1.00  0.65           H  
ATOM   5730  HA  GLU A 383      61.259  19.995  31.056  1.00  0.65           H  
ATOM   5731 1HB  GLU A 383      60.262  18.752  32.995  1.00  0.65           H  
ATOM   5732 2HB  GLU A 383      61.276  17.376  32.607  1.00  0.65           H  
ATOM   5733 1HG  GLU A 383      63.244  18.742  33.027  1.00  0.65           H  
ATOM   5734 2HG  GLU A 383      62.246  20.111  33.393  1.00  0.65           H  
ATOM   5735  N   ILE A 384      63.466  19.366  30.243  1.00  0.65           N  
ATOM   5736  CA  ILE A 384      64.778  19.106  29.665  1.00  0.65           C  
ATOM   5737  C   ILE A 384      65.816  19.321  30.751  1.00  0.65           C  
ATOM   5738  O   ILE A 384      65.872  20.395  31.349  1.00  0.65           O  
ATOM   5739  CB  ILE A 384      64.992  20.027  28.456  1.00  0.65           C  
ATOM   5740  CG1 ILE A 384      63.945  19.734  27.409  1.00  0.65           C  
ATOM   5741  CG2 ILE A 384      66.361  19.885  27.861  1.00  0.65           C  
ATOM   5742  CD1 ILE A 384      62.673  20.547  27.502  1.00  0.65           C  
ATOM   5743  H   ILE A 384      63.240  20.314  30.513  1.00  0.65           H  
ATOM   5744  HA  ILE A 384      64.834  18.069  29.336  1.00  0.65           H  
ATOM   5745  HB  ILE A 384      64.864  21.062  28.780  1.00  0.65           H  
ATOM   5746 1HG1 ILE A 384      64.391  19.923  26.477  1.00  0.65           H  
ATOM   5747 2HG1 ILE A 384      63.684  18.678  27.464  1.00  0.65           H  
ATOM   5748 1HG2 ILE A 384      66.471  20.571  27.028  1.00  0.65           H  
ATOM   5749 2HG2 ILE A 384      67.106  20.118  28.613  1.00  0.65           H  
ATOM   5750 3HG2 ILE A 384      66.482  18.867  27.512  1.00  0.65           H  
ATOM   5751 1HD1 ILE A 384      62.003  20.265  26.691  1.00  0.65           H  
ATOM   5752 2HD1 ILE A 384      62.177  20.372  28.446  1.00  0.65           H  
ATOM   5753 3HD1 ILE A 384      62.914  21.602  27.418  1.00  0.65           H  
ATOM   5754  N   THR A 385      66.620  18.294  31.033  1.00  0.67           N  
ATOM   5755  CA  THR A 385      67.541  18.343  32.160  1.00  0.67           C  
ATOM   5756  C   THR A 385      68.999  18.035  31.787  1.00  0.67           C  
ATOM   5757  O   THR A 385      69.395  16.867  31.814  1.00  0.67           O  
ATOM   5758  CB  THR A 385      67.110  17.310  33.203  1.00  0.67           C  
ATOM   5759  OG1 THR A 385      67.138  16.013  32.622  1.00  0.67           O  
ATOM   5760  CG2 THR A 385      65.666  17.574  33.566  1.00  0.67           C  
ATOM   5761  H   THR A 385      66.535  17.423  30.511  1.00  0.67           H  
ATOM   5762  HA  THR A 385      67.484  19.329  32.615  1.00  0.67           H  
ATOM   5763  HB  THR A 385      67.754  17.355  34.080  1.00  0.67           H  
ATOM   5764  HG1 THR A 385      66.606  16.024  31.799  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385      65.299  16.855  34.266  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385      65.567  18.571  33.994  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385      65.065  17.496  32.670  1.00  0.67           H  
ATOM   5768  N   PRO A 386      69.772  19.022  31.303  1.00  0.68           N  
ATOM   5769  CA  PRO A 386      71.154  18.904  30.876  1.00  0.68           C  
ATOM   5770  C   PRO A 386      72.041  18.436  32.011  1.00  0.68           C  
ATOM   5771  O   PRO A 386      71.806  18.764  33.176  1.00  0.68           O  
ATOM   5772  CB  PRO A 386      71.508  20.334  30.489  1.00  0.68           C  
ATOM   5773  CG  PRO A 386      70.218  20.965  30.187  1.00  0.68           C  
ATOM   5774  CD  PRO A 386      69.243  20.370  31.148  1.00  0.68           C  
ATOM   5775  HA  PRO A 386      71.241  18.240  30.017  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386      72.083  20.826  31.288  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386      72.157  20.304  29.607  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386      70.304  22.051  30.278  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386      69.960  20.735  29.160  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386      69.245  20.908  32.105  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386      68.286  20.386  30.673  1.00  0.68           H  
ATOM   5782  N   TYR A 387      73.068  17.691  31.656  1.00  0.69           N  
ATOM   5783  CA  TYR A 387      74.059  17.206  32.598  1.00  0.69           C  
ATOM   5784  C   TYR A 387      75.444  17.816  32.377  1.00  0.69           C  
ATOM   5785  O   TYR A 387      75.904  17.980  31.242  1.00  0.69           O  
ATOM   5786  CB  TYR A 387      74.135  15.694  32.573  1.00  0.69           C  
ATOM   5787  CG  TYR A 387      75.221  15.185  33.456  1.00  0.69           C  
ATOM   5788  CD1 TYR A 387      75.042  15.179  34.833  1.00  0.69           C  
ATOM   5789  CD2 TYR A 387      76.404  14.749  32.905  1.00  0.69           C  
ATOM   5790  CE1 TYR A 387      76.063  14.754  35.653  1.00  0.69           C  
ATOM   5791  CE2 TYR A 387      77.425  14.316  33.719  1.00  0.69           C  
ATOM   5792  CZ  TYR A 387      77.264  14.323  35.089  1.00  0.69           C  
ATOM   5793  OH  TYR A 387      78.292  13.898  35.903  1.00  0.69           O  
ATOM   5794  H   TYR A 387      73.160  17.438  30.682  1.00  0.69           H  
ATOM   5795  HA  TYR A 387      73.740  17.497  33.599  1.00  0.69           H  
ATOM   5796 1HB  TYR A 387      73.201  15.294  32.917  1.00  0.69           H  
ATOM   5797 2HB  TYR A 387      74.310  15.337  31.556  1.00  0.69           H  
ATOM   5798  HD1 TYR A 387      74.103  15.527  35.265  1.00  0.69           H  
ATOM   5799  HD2 TYR A 387      76.534  14.757  31.822  1.00  0.69           H  
ATOM   5800  HE1 TYR A 387      75.932  14.762  36.737  1.00  0.69           H  
ATOM   5801  HE2 TYR A 387      78.362  13.977  33.280  1.00  0.69           H  
ATOM   5802  HH  TYR A 387      79.045  13.646  35.362  1.00  0.69           H  
ATOM   5803  N   GLY A 388      76.114  18.154  33.477  1.00  0.70           N  
ATOM   5804  CA  GLY A 388      77.461  18.697  33.399  1.00  0.70           C  
ATOM   5805  C   GLY A 388      77.481  20.022  32.659  1.00  0.70           C  
ATOM   5806  O   GLY A 388      76.777  20.955  33.037  1.00  0.70           O  
ATOM   5807  H   GLY A 388      75.686  18.012  34.383  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388      77.858  18.832  34.405  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388      78.110  17.983  32.893  1.00  0.70           H  
ATOM   5810  N   ASP A 389      78.288  20.103  31.607  1.00  0.70           N  
ATOM   5811  CA  ASP A 389      78.406  21.336  30.839  1.00  0.70           C  
ATOM   5812  C   ASP A 389      77.411  21.418  29.681  1.00  0.70           C  
ATOM   5813  O   ASP A 389      77.411  22.393  28.927  1.00  0.70           O  
ATOM   5814  CB  ASP A 389      79.824  21.464  30.291  1.00  0.70           C  
ATOM   5815  CG  ASP A 389      80.865  21.623  31.394  1.00  0.70           C  
ATOM   5816  OD1 ASP A 389      80.600  22.312  32.348  1.00  0.70           O  
ATOM   5817  OD2 ASP A 389      81.908  21.032  31.278  1.00  0.70           O  
ATOM   5818  H   ASP A 389      78.829  19.295  31.336  1.00  0.70           H  
ATOM   5819  HA  ASP A 389      78.212  22.174  31.509  1.00  0.70           H  
ATOM   5820 1HB  ASP A 389      80.065  20.580  29.701  1.00  0.70           H  
ATOM   5821 2HB  ASP A 389      79.880  22.327  29.628  1.00  0.70           H  
ATOM   5822  N   ALA A 390      76.592  20.383  29.506  1.00  0.69           N  
ATOM   5823  CA  ALA A 390      75.609  20.391  28.433  1.00  0.69           C  
ATOM   5824  C   ALA A 390      74.589  21.484  28.700  1.00  0.69           C  
ATOM   5825  O   ALA A 390      74.261  21.776  29.850  1.00  0.69           O  
ATOM   5826  CB  ALA A 390      74.914  19.046  28.308  1.00  0.69           C  
ATOM   5827  H   ALA A 390      76.603  19.588  30.149  1.00  0.69           H  
ATOM   5828  HA  ALA A 390      76.119  20.616  27.494  1.00  0.69           H  
ATOM   5829 1HB  ALA A 390      74.189  19.080  27.493  1.00  0.69           H  
ATOM   5830 2HB  ALA A 390      75.648  18.269  28.105  1.00  0.69           H  
ATOM   5831 3HB  ALA A 390      74.401  18.820  29.238  1.00  0.69           H  
ATOM   5832  N   THR A 391      74.055  22.065  27.641  1.00  0.68           N  
ATOM   5833  CA  THR A 391      73.002  23.066  27.783  1.00  0.68           C  
ATOM   5834  C   THR A 391      71.662  22.525  27.312  1.00  0.68           C  
ATOM   5835  O   THR A 391      71.608  21.497  26.636  1.00  0.68           O  
ATOM   5836  CB  THR A 391      73.364  24.342  27.004  1.00  0.68           C  
ATOM   5837  OG1 THR A 391      73.478  24.046  25.580  1.00  0.68           O  
ATOM   5838  CG2 THR A 391      74.692  24.881  27.505  1.00  0.68           C  
ATOM   5839  H   THR A 391      74.392  21.806  26.721  1.00  0.68           H  
ATOM   5840  HA  THR A 391      72.905  23.325  28.838  1.00  0.68           H  
ATOM   5841  HB  THR A 391      72.587  25.090  27.151  1.00  0.68           H  
ATOM   5842  HG1 THR A 391      74.322  23.589  25.430  1.00  0.68           H  
ATOM   5843 1HG2 THR A 391      74.950  25.787  26.959  1.00  0.68           H  
ATOM   5844 2HG2 THR A 391      74.613  25.108  28.569  1.00  0.68           H  
ATOM   5845 3HG2 THR A 391      75.473  24.132  27.354  1.00  0.68           H  
ATOM   5846  N   GLU A 392      70.572  23.236  27.622  1.00  0.67           N  
ATOM   5847  CA  GLU A 392      69.253  22.812  27.145  1.00  0.67           C  
ATOM   5848  C   GLU A 392      69.217  22.836  25.633  1.00  0.67           C  
ATOM   5849  O   GLU A 392      68.599  21.977  25.001  1.00  0.67           O  
ATOM   5850  CB  GLU A 392      68.138  23.694  27.716  1.00  0.67           C  
ATOM   5851  CG  GLU A 392      67.900  23.522  29.221  1.00  0.67           C  
ATOM   5852  CD  GLU A 392      66.788  24.388  29.799  1.00  0.67           C  
ATOM   5853  OE1 GLU A 392      66.208  25.182  29.085  1.00  0.67           O  
ATOM   5854  OE2 GLU A 392      66.525  24.251  30.971  1.00  0.67           O  
ATOM   5855  H   GLU A 392      70.661  24.069  28.188  1.00  0.67           H  
ATOM   5856  HA  GLU A 392      69.071  21.787  27.456  1.00  0.67           H  
ATOM   5857 1HB  GLU A 392      68.368  24.742  27.525  1.00  0.67           H  
ATOM   5858 2HB  GLU A 392      67.201  23.465  27.202  1.00  0.67           H  
ATOM   5859 1HG  GLU A 392      67.653  22.478  29.412  1.00  0.67           H  
ATOM   5860 2HG  GLU A 392      68.821  23.752  29.744  1.00  0.67           H  
ATOM   5861  N   THR A 393      69.906  23.816  25.047  1.00  0.66           N  
ATOM   5862  CA  THR A 393      69.949  23.928  23.607  1.00  0.66           C  
ATOM   5863  C   THR A 393      70.653  22.713  23.013  1.00  0.66           C  
ATOM   5864  O   THR A 393      70.104  22.066  22.124  1.00  0.66           O  
ATOM   5865  CB  THR A 393      70.679  25.212  23.166  1.00  0.66           C  
ATOM   5866  OG1 THR A 393      69.975  26.372  23.650  1.00  0.66           O  
ATOM   5867  CG2 THR A 393      70.781  25.268  21.656  1.00  0.66           C  
ATOM   5868  H   THR A 393      70.402  24.482  25.618  1.00  0.66           H  
ATOM   5869  HA  THR A 393      68.931  23.957  23.229  1.00  0.66           H  
ATOM   5870  HB  THR A 393      71.685  25.210  23.588  1.00  0.66           H  
ATOM   5871  HG1 THR A 393      70.461  27.164  23.398  1.00  0.66           H  
ATOM   5872 1HG2 THR A 393      71.311  26.169  21.357  1.00  0.66           H  
ATOM   5873 2HG2 THR A 393      71.326  24.395  21.308  1.00  0.66           H  
ATOM   5874 3HG2 THR A 393      69.797  25.276  21.220  1.00  0.66           H  
ATOM   5875  N   GLU A 394      71.842  22.365  23.535  1.00  0.65           N  
ATOM   5876  CA  GLU A 394      72.582  21.209  23.004  1.00  0.65           C  
ATOM   5877  C   GLU A 394      71.814  19.906  23.167  1.00  0.65           C  
ATOM   5878  O   GLU A 394      71.722  19.102  22.239  1.00  0.65           O  
ATOM   5879  CB  GLU A 394      73.942  21.047  23.693  1.00  0.65           C  
ATOM   5880  CG  GLU A 394      74.799  19.867  23.170  1.00  0.65           C  
ATOM   5881  CD  GLU A 394      76.139  19.747  23.881  1.00  0.65           C  
ATOM   5882  OE1 GLU A 394      76.368  20.505  24.795  1.00  0.65           O  
ATOM   5883  OE2 GLU A 394      76.933  18.912  23.501  1.00  0.65           O  
ATOM   5884  H   GLU A 394      72.248  22.921  24.289  1.00  0.65           H  
ATOM   5885  HA  GLU A 394      72.748  21.374  21.938  1.00  0.65           H  
ATOM   5886 1HB  GLU A 394      74.518  21.963  23.576  1.00  0.65           H  
ATOM   5887 2HB  GLU A 394      73.784  20.896  24.763  1.00  0.65           H  
ATOM   5888 1HG  GLU A 394      74.240  18.938  23.316  1.00  0.65           H  
ATOM   5889 2HG  GLU A 394      74.964  19.992  22.100  1.00  0.65           H  
ATOM   5890  N   LEU A 395      71.245  19.695  24.352  1.00  0.65           N  
ATOM   5891  CA  LEU A 395      70.526  18.465  24.619  1.00  0.65           C  
ATOM   5892  C   LEU A 395      69.392  18.321  23.623  1.00  0.65           C  
ATOM   5893  O   LEU A 395      69.254  17.270  22.991  1.00  0.65           O  
ATOM   5894  CB  LEU A 395      70.062  18.448  26.089  1.00  0.65           C  
ATOM   5895  CG  LEU A 395      69.181  17.262  26.559  1.00  0.65           C  
ATOM   5896  CD1 LEU A 395      69.880  15.957  26.325  1.00  0.65           C  
ATOM   5897  CD2 LEU A 395      68.960  17.383  28.064  1.00  0.65           C  
ATOM   5898  H   LEU A 395      71.332  20.393  25.089  1.00  0.65           H  
ATOM   5899  HA  LEU A 395      71.211  17.630  24.477  1.00  0.65           H  
ATOM   5900 1HB  LEU A 395      70.949  18.472  26.727  1.00  0.65           H  
ATOM   5901 2HB  LEU A 395      69.498  19.368  26.274  1.00  0.65           H  
ATOM   5902  HG  LEU A 395      68.234  17.280  26.028  1.00  0.65           H  
ATOM   5903 1HD1 LEU A 395      69.244  15.148  26.686  1.00  0.65           H  
ATOM   5904 2HD1 LEU A 395      70.071  15.825  25.261  1.00  0.65           H  
ATOM   5905 3HD1 LEU A 395      70.817  15.948  26.866  1.00  0.65           H  
ATOM   5906 1HD2 LEU A 395      68.345  16.559  28.421  1.00  0.65           H  
ATOM   5907 2HD2 LEU A 395      69.914  17.349  28.536  1.00  0.65           H  
ATOM   5908 3HD2 LEU A 395      68.496  18.302  28.309  1.00  0.65           H  
ATOM   5909  N   LEU A 396      68.598  19.371  23.448  1.00  0.64           N  
ATOM   5910  CA  LEU A 396      67.527  19.338  22.473  1.00  0.64           C  
ATOM   5911  C   LEU A 396      67.951  19.256  21.011  1.00  0.64           C  
ATOM   5912  O   LEU A 396      67.350  18.500  20.243  1.00  0.64           O  
ATOM   5913  CB  LEU A 396      66.651  20.539  22.684  1.00  0.64           C  
ATOM   5914  CG  LEU A 396      65.780  20.462  23.883  1.00  0.64           C  
ATOM   5915  CD1 LEU A 396      65.066  21.783  24.066  1.00  0.64           C  
ATOM   5916  CD2 LEU A 396      64.800  19.283  23.682  1.00  0.64           C  
ATOM   5917  H   LEU A 396      68.737  20.225  23.992  1.00  0.64           H  
ATOM   5918  HA  LEU A 396      66.930  18.456  22.688  1.00  0.64           H  
ATOM   5919 1HB  LEU A 396      67.321  21.371  22.856  1.00  0.64           H  
ATOM   5920 2HB  LEU A 396      66.110  20.740  21.823  1.00  0.64           H  
ATOM   5921  HG  LEU A 396      66.389  20.280  24.761  1.00  0.64           H  
ATOM   5922 1HD1 LEU A 396      64.430  21.734  24.940  1.00  0.64           H  
ATOM   5923 2HD1 LEU A 396      65.807  22.576  24.197  1.00  0.64           H  
ATOM   5924 3HD1 LEU A 396      64.461  21.989  23.185  1.00  0.64           H  
ATOM   5925 1HD2 LEU A 396      64.153  19.171  24.514  1.00  0.64           H  
ATOM   5926 2HD2 LEU A 396      64.197  19.452  22.815  1.00  0.64           H  
ATOM   5927 3HD2 LEU A 396      65.368  18.368  23.552  1.00  0.64           H  
ATOM   5928  N   GLN A 397      68.995  19.981  20.604  1.00  0.63           N  
ATOM   5929  CA  GLN A 397      69.421  19.899  19.211  1.00  0.63           C  
ATOM   5930  C   GLN A 397      69.912  18.514  18.865  1.00  0.63           C  
ATOM   5931  O   GLN A 397      69.584  17.974  17.803  1.00  0.63           O  
ATOM   5932  CB  GLN A 397      70.516  20.919  18.906  1.00  0.63           C  
ATOM   5933  CG  GLN A 397      70.041  22.343  18.825  1.00  0.63           C  
ATOM   5934  CD  GLN A 397      71.153  23.322  18.518  1.00  0.63           C  
ATOM   5935  OE1 GLN A 397      72.244  23.285  19.104  1.00  0.63           O  
ATOM   5936  NE2 GLN A 397      70.886  24.206  17.559  1.00  0.63           N  
ATOM   5937  H   GLN A 397      69.481  20.603  21.248  1.00  0.63           H  
ATOM   5938  HA  GLN A 397      68.562  20.120  18.577  1.00  0.63           H  
ATOM   5939 1HB  GLN A 397      71.226  20.895  19.738  1.00  0.63           H  
ATOM   5940 2HB  GLN A 397      71.070  20.650  18.037  1.00  0.63           H  
ATOM   5941 1HG  GLN A 397      69.280  22.428  18.045  1.00  0.63           H  
ATOM   5942 2HG  GLN A 397      69.621  22.603  19.774  1.00  0.63           H  
ATOM   5943 1HE2 GLN A 397      71.572  24.879  17.288  1.00  0.63           H  
ATOM   5944 2HE2 GLN A 397      69.977  24.182  17.083  1.00  0.63           H  
ATOM   5945  N   VAL A 398      70.661  17.916  19.779  1.00  0.63           N  
ATOM   5946  CA  VAL A 398      71.169  16.586  19.559  1.00  0.63           C  
ATOM   5947  C   VAL A 398      70.056  15.569  19.634  1.00  0.63           C  
ATOM   5948  O   VAL A 398      69.955  14.678  18.786  1.00  0.63           O  
ATOM   5949  CB  VAL A 398      72.247  16.237  20.580  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398      72.577  14.846  20.421  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398      73.473  17.103  20.349  1.00  0.63           C  
ATOM   5952  H   VAL A 398      70.908  18.401  20.644  1.00  0.63           H  
ATOM   5953  HA  VAL A 398      71.612  16.547  18.563  1.00  0.63           H  
ATOM   5954  HB  VAL A 398      71.864  16.396  21.595  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398      73.345  14.554  21.132  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398      71.676  14.272  20.592  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398      72.929  14.703  19.412  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398      74.242  16.844  21.077  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398      73.851  16.936  19.342  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398      73.206  18.153  20.467  1.00  0.63           H  
ATOM   5961  N   SER A 399      69.187  15.694  20.633  1.00  0.63           N  
ATOM   5962  CA  SER A 399      68.148  14.710  20.756  1.00  0.63           C  
ATOM   5963  C   SER A 399      67.296  14.707  19.497  1.00  0.63           C  
ATOM   5964  O   SER A 399      67.035  13.650  18.925  1.00  0.63           O  
ATOM   5965  CB  SER A 399      67.283  15.023  21.950  1.00  0.63           C  
ATOM   5966  OG  SER A 399      68.013  14.953  23.125  1.00  0.63           O  
ATOM   5967  H   SER A 399      69.266  16.434  21.328  1.00  0.63           H  
ATOM   5968  HA  SER A 399      68.611  13.748  20.891  1.00  0.63           H  
ATOM   5969 1HB  SER A 399      66.852  16.021  21.844  1.00  0.63           H  
ATOM   5970 2HB  SER A 399      66.460  14.312  21.993  1.00  0.63           H  
ATOM   5971  HG  SER A 399      68.639  15.706  23.090  1.00  0.63           H  
ATOM   5972  N   ALA A 400      66.912  15.899  19.029  1.00  0.63           N  
ATOM   5973  CA  ALA A 400      66.093  16.023  17.836  1.00  0.63           C  
ATOM   5974  C   ALA A 400      66.800  15.490  16.596  1.00  0.63           C  
ATOM   5975  O   ALA A 400      66.168  14.866  15.748  1.00  0.63           O  
ATOM   5976  CB  ALA A 400      65.706  17.461  17.631  1.00  0.63           C  
ATOM   5977  H   ALA A 400      67.172  16.750  19.527  1.00  0.63           H  
ATOM   5978  HA  ALA A 400      65.188  15.439  17.988  1.00  0.63           H  
ATOM   5979 1HB  ALA A 400      65.068  17.538  16.770  1.00  0.63           H  
ATOM   5980 2HB  ALA A 400      65.181  17.801  18.497  1.00  0.63           H  
ATOM   5981 3HB  ALA A 400      66.603  18.065  17.485  1.00  0.63           H  
ATOM   5982  N   ALA A 401      68.111  15.723  16.479  1.00  0.65           N  
ATOM   5983  CA  ALA A 401      68.861  15.251  15.319  1.00  0.65           C  
ATOM   5984  C   ALA A 401      68.818  13.743  15.190  1.00  0.65           C  
ATOM   5985  O   ALA A 401      68.799  13.201  14.090  1.00  0.65           O  
ATOM   5986  CB  ALA A 401      70.281  15.691  15.410  1.00  0.65           C  
ATOM   5987  H   ALA A 401      68.605  16.269  17.186  1.00  0.65           H  
ATOM   5988  HA  ALA A 401      68.408  15.686  14.429  1.00  0.65           H  
ATOM   5989 1HB  ALA A 401      70.820  15.362  14.525  1.00  0.65           H  
ATOM   5990 2HB  ALA A 401      70.304  16.759  15.477  1.00  0.65           H  
ATOM   5991 3HB  ALA A 401      70.734  15.261  16.301  1.00  0.65           H  
ATOM   5992  N   VAL A 402      68.807  13.046  16.310  1.00  0.67           N  
ATOM   5993  CA  VAL A 402      68.744  11.599  16.235  1.00  0.67           C  
ATOM   5994  C   VAL A 402      67.298  11.191  15.956  1.00  0.67           C  
ATOM   5995  O   VAL A 402      67.005  10.413  15.039  1.00  0.67           O  
ATOM   5996  CB  VAL A 402      69.153  10.982  17.570  1.00  0.67           C  
ATOM   5997  CG1 VAL A 402      69.001   9.466  17.526  1.00  0.67           C  
ATOM   5998  CG2 VAL A 402      70.542  11.379  17.938  1.00  0.67           C  
ATOM   5999  H   VAL A 402      68.866  13.529  17.212  1.00  0.67           H  
ATOM   6000  HA  VAL A 402      69.392  11.245  15.434  1.00  0.67           H  
ATOM   6001  HB  VAL A 402      68.484  11.356  18.310  1.00  0.67           H  
ATOM   6002 1HG1 VAL A 402      69.268   9.058  18.495  1.00  0.67           H  
ATOM   6003 2HG1 VAL A 402      67.970   9.216  17.290  1.00  0.67           H  
ATOM   6004 3HG1 VAL A 402      69.653   9.048  16.774  1.00  0.67           H  
ATOM   6005 1HG2 VAL A 402      70.748  10.939  18.888  1.00  0.67           H  
ATOM   6006 2HG2 VAL A 402      71.242  11.036  17.235  1.00  0.67           H  
ATOM   6007 3HG2 VAL A 402      70.611  12.457  18.004  1.00  0.67           H  
ATOM   6008  N   GLU A 403      66.389  11.783  16.731  1.00  0.70           N  
ATOM   6009  CA  GLU A 403      64.971  11.479  16.699  1.00  0.70           C  
ATOM   6010  C   GLU A 403      64.280  11.830  15.374  1.00  0.70           C  
ATOM   6011  O   GLU A 403      63.299  11.185  15.019  1.00  0.70           O  
ATOM   6012  CB  GLU A 403      64.262  12.166  17.867  1.00  0.70           C  
ATOM   6013  CG  GLU A 403      64.585  11.618  19.306  1.00  0.70           C  
ATOM   6014  CD  GLU A 403      64.225  10.161  19.534  1.00  0.70           C  
ATOM   6015  OE1 GLU A 403      63.678   9.572  18.648  1.00  0.70           O  
ATOM   6016  OE2 GLU A 403      64.427   9.665  20.617  1.00  0.70           O  
ATOM   6017  H   GLU A 403      66.703  12.463  17.424  1.00  0.70           H  
ATOM   6018  HA  GLU A 403      64.866  10.405  16.843  1.00  0.70           H  
ATOM   6019 1HB  GLU A 403      64.547  13.210  17.870  1.00  0.70           H  
ATOM   6020 2HB  GLU A 403      63.202  12.144  17.714  1.00  0.70           H  
ATOM   6021 1HG  GLU A 403      65.644  11.721  19.479  1.00  0.70           H  
ATOM   6022 2HG  GLU A 403      64.069  12.236  20.038  1.00  0.70           H  
ATOM   6023  N   MET A 404      64.794  12.797  14.608  1.00  0.75           N  
ATOM   6024  CA  MET A 404      64.183  13.177  13.325  1.00  0.75           C  
ATOM   6025  C   MET A 404      64.089  12.022  12.340  1.00  0.75           C  
ATOM   6026  O   MET A 404      63.323  12.102  11.380  1.00  0.75           O  
ATOM   6027  CB  MET A 404      64.922  14.369  12.704  1.00  0.75           C  
ATOM   6028  CG  MET A 404      66.277  14.074  12.123  1.00  0.75           C  
ATOM   6029  SD  MET A 404      67.152  15.574  11.559  1.00  0.75           S  
ATOM   6030  CE  MET A 404      68.767  14.946  11.074  1.00  0.75           C  
ATOM   6031  H   MET A 404      65.589  13.329  14.949  1.00  0.75           H  
ATOM   6032  HA  MET A 404      63.160  13.478  13.497  1.00  0.75           H  
ATOM   6033 1HB  MET A 404      64.311  14.795  11.914  1.00  0.75           H  
ATOM   6034 2HB  MET A 404      65.053  15.143  13.462  1.00  0.75           H  
ATOM   6035 1HG  MET A 404      66.866  13.563  12.848  1.00  0.75           H  
ATOM   6036 2HG  MET A 404      66.148  13.423  11.269  1.00  0.75           H  
ATOM   6037 1HE  MET A 404      69.385  15.776  10.717  1.00  0.75           H  
ATOM   6038 2HE  MET A 404      69.243  14.488  11.935  1.00  0.75           H  
ATOM   6039 3HE  MET A 404      68.651  14.207  10.283  1.00  0.75           H  
ATOM   6040  N   LEU A 405      64.859  10.953  12.551  1.00  0.78           N  
ATOM   6041  CA  LEU A 405      64.789   9.818  11.656  1.00  0.78           C  
ATOM   6042  C   LEU A 405      63.941   8.659  12.216  1.00  0.78           C  
ATOM   6043  O   LEU A 405      63.878   7.589  11.606  1.00  0.78           O  
ATOM   6044  CB  LEU A 405      66.197   9.388  11.304  1.00  0.78           C  
ATOM   6045  CG  LEU A 405      67.018  10.475  10.577  1.00  0.78           C  
ATOM   6046  CD1 LEU A 405      68.377   9.967  10.305  1.00  0.78           C  
ATOM   6047  CD2 LEU A 405      66.315  10.879   9.307  1.00  0.78           C  
ATOM   6048  H   LEU A 405      65.489  10.915  13.357  1.00  0.78           H  
ATOM   6049  HA  LEU A 405      64.315  10.146  10.734  1.00  0.78           H  
ATOM   6050 1HB  LEU A 405      66.711   9.161  12.225  1.00  0.78           H  
ATOM   6051 2HB  LEU A 405      66.163   8.494  10.684  1.00  0.78           H  
ATOM   6052  HG  LEU A 405      67.120  11.341  11.218  1.00  0.78           H  
ATOM   6053 1HD1 LEU A 405      68.960  10.730   9.798  1.00  0.78           H  
ATOM   6054 2HD1 LEU A 405      68.833   9.731  11.247  1.00  0.78           H  
ATOM   6055 3HD1 LEU A 405      68.324   9.081   9.677  1.00  0.78           H  
ATOM   6056 1HD2 LEU A 405      66.894  11.654   8.802  1.00  0.78           H  
ATOM   6057 2HD2 LEU A 405      66.217  10.014   8.651  1.00  0.78           H  
ATOM   6058 3HD2 LEU A 405      65.323  11.268   9.545  1.00  0.78           H  
ATOM   6059  N   SER A 406      63.281   8.879  13.363  1.00  0.82           N  
ATOM   6060  CA  SER A 406      62.405   7.889  13.998  1.00  0.82           C  
ATOM   6061  C   SER A 406      60.936   8.282  13.869  1.00  0.82           C  
ATOM   6062  O   SER A 406      60.579   9.455  13.967  1.00  0.82           O  
ATOM   6063  CB  SER A 406      62.733   7.727  15.469  1.00  0.82           C  
ATOM   6064  OG  SER A 406      61.779   6.895  16.125  1.00  0.82           O  
ATOM   6065  H   SER A 406      63.373   9.782  13.823  1.00  0.82           H  
ATOM   6066  HA  SER A 406      62.548   6.930  13.498  1.00  0.82           H  
ATOM   6067 1HB  SER A 406      63.712   7.303  15.579  1.00  0.82           H  
ATOM   6068 2HB  SER A 406      62.765   8.699  15.938  1.00  0.82           H  
ATOM   6069  HG  SER A 406      62.009   6.949  17.063  1.00  0.82           H  
ATOM   6070  N   ASP A 407      60.075   7.281  13.713  1.00  0.83           N  
ATOM   6071  CA  ASP A 407      58.636   7.511  13.626  1.00  0.83           C  
ATOM   6072  C   ASP A 407      57.906   7.297  14.955  1.00  0.83           C  
ATOM   6073  O   ASP A 407      56.676   7.318  15.000  1.00  0.83           O  
ATOM   6074  CB  ASP A 407      58.028   6.592  12.562  1.00  0.83           C  
ATOM   6075  CG  ASP A 407      58.497   6.930  11.142  1.00  0.83           C  
ATOM   6076  OD1 ASP A 407      58.531   8.089  10.809  1.00  0.83           O  
ATOM   6077  OD2 ASP A 407      58.833   6.027  10.418  1.00  0.83           O  
ATOM   6078  H   ASP A 407      60.433   6.338  13.649  1.00  0.83           H  
ATOM   6079  HA  ASP A 407      58.477   8.544  13.321  1.00  0.83           H  
ATOM   6080 1HB  ASP A 407      58.289   5.556  12.781  1.00  0.83           H  
ATOM   6081 2HB  ASP A 407      56.941   6.669  12.597  1.00  0.83           H  
ATOM   6082  N   HIS A 408      58.647   7.063  16.035  1.00  0.84           N  
ATOM   6083  CA  HIS A 408      58.005   6.839  17.330  1.00  0.84           C  
ATOM   6084  C   HIS A 408      57.380   8.171  17.810  1.00  0.84           C  
ATOM   6085  O   HIS A 408      58.040   9.201  17.726  1.00  0.84           O  
ATOM   6086  CB  HIS A 408      59.052   6.336  18.333  1.00  0.84           C  
ATOM   6087  CG  HIS A 408      58.522   5.741  19.587  1.00  0.84           C  
ATOM   6088  ND1 HIS A 408      58.008   6.486  20.631  1.00  0.84           N  
ATOM   6089  CD2 HIS A 408      58.444   4.444  19.967  1.00  0.84           C  
ATOM   6090  CE1 HIS A 408      57.633   5.654  21.595  1.00  0.84           C  
ATOM   6091  NE2 HIS A 408      57.894   4.417  21.208  1.00  0.84           N  
ATOM   6092  H   HIS A 408      59.669   7.052  15.963  1.00  0.84           H  
ATOM   6093  HA  HIS A 408      57.246   6.072  17.225  1.00  0.84           H  
ATOM   6094 1HB  HIS A 408      59.674   5.582  17.846  1.00  0.84           H  
ATOM   6095 2HB  HIS A 408      59.710   7.162  18.603  1.00  0.84           H  
ATOM   6096  HD2 HIS A 408      58.763   3.577  19.387  1.00  0.84           H  
ATOM   6097  HE1 HIS A 408      57.186   5.922  22.546  1.00  0.84           H  
ATOM   6098  HE2 HIS A 408      57.712   3.566  21.743  1.00  0.84           H  
ATOM   6099  N   PRO A 409      56.163   8.218  18.383  1.00  0.82           N  
ATOM   6100  CA  PRO A 409      55.570   9.421  18.946  1.00  0.82           C  
ATOM   6101  C   PRO A 409      56.502  10.195  19.881  1.00  0.82           C  
ATOM   6102  O   PRO A 409      56.461  11.425  19.904  1.00  0.82           O  
ATOM   6103  CB  PRO A 409      54.359   8.866  19.691  1.00  0.82           C  
ATOM   6104  CG  PRO A 409      53.981   7.646  18.891  1.00  0.82           C  
ATOM   6105  CD  PRO A 409      55.304   7.045  18.465  1.00  0.82           C  
ATOM   6106  HA  PRO A 409      55.240  10.068  18.115  1.00  0.82           H  
ATOM   6107 1HB  PRO A 409      54.629   8.630  20.733  1.00  0.82           H  
ATOM   6108 2HB  PRO A 409      53.557   9.616  19.725  1.00  0.82           H  
ATOM   6109 1HG  PRO A 409      53.366   6.962  19.500  1.00  0.82           H  
ATOM   6110 2HG  PRO A 409      53.362   7.942  18.030  1.00  0.82           H  
ATOM   6111 1HD  PRO A 409      55.663   6.383  19.229  1.00  0.82           H  
ATOM   6112 2HD  PRO A 409      55.175   6.565  17.485  1.00  0.82           H  
ATOM   6113  N   LEU A 410      57.380   9.515  20.642  1.00  0.80           N  
ATOM   6114  CA  LEU A 410      58.256  10.298  21.514  1.00  0.80           C  
ATOM   6115  C   LEU A 410      59.236  11.082  20.650  1.00  0.80           C  
ATOM   6116  O   LEU A 410      59.638  12.196  20.992  1.00  0.80           O  
ATOM   6117  CB  LEU A 410      59.034   9.403  22.480  1.00  0.80           C  
ATOM   6118  CG  LEU A 410      58.213   8.670  23.553  1.00  0.80           C  
ATOM   6119  CD1 LEU A 410      59.118   7.695  24.248  1.00  0.80           C  
ATOM   6120  CD2 LEU A 410      57.642   9.636  24.564  1.00  0.80           C  
ATOM   6121  H   LEU A 410      57.460   8.494  20.628  1.00  0.80           H  
ATOM   6122  HA  LEU A 410      57.652  11.000  22.087  1.00  0.80           H  
ATOM   6123 1HB  LEU A 410      59.562   8.648  21.897  1.00  0.80           H  
ATOM   6124 2HB  LEU A 410      59.778  10.014  22.994  1.00  0.80           H  
ATOM   6125  HG  LEU A 410      57.403   8.141  23.074  1.00  0.80           H  
ATOM   6126 1HD1 LEU A 410      58.558   7.147  24.992  1.00  0.80           H  
ATOM   6127 2HD1 LEU A 410      59.531   6.997  23.521  1.00  0.80           H  
ATOM   6128 3HD1 LEU A 410      59.919   8.243  24.722  1.00  0.80           H  
ATOM   6129 1HD2 LEU A 410      57.067   9.091  25.312  1.00  0.80           H  
ATOM   6130 2HD2 LEU A 410      58.451  10.151  25.051  1.00  0.80           H  
ATOM   6131 3HD2 LEU A 410      57.001  10.348  24.062  1.00  0.80           H  
ATOM   6132  N   ALA A 411      59.649  10.479  19.530  1.00  0.76           N  
ATOM   6133  CA  ALA A 411      60.594  11.108  18.628  1.00  0.76           C  
ATOM   6134  C   ALA A 411      59.975  12.332  18.025  1.00  0.76           C  
ATOM   6135  O   ALA A 411      60.590  13.400  17.955  1.00  0.76           O  
ATOM   6136  CB  ALA A 411      60.985  10.164  17.511  1.00  0.76           C  
ATOM   6137  H   ALA A 411      59.248   9.592  19.260  1.00  0.76           H  
ATOM   6138  HA  ALA A 411      61.475  11.395  19.202  1.00  0.76           H  
ATOM   6139 1HB  ALA A 411      61.694  10.644  16.861  1.00  0.76           H  
ATOM   6140 2HB  ALA A 411      61.427   9.275  17.936  1.00  0.76           H  
ATOM   6141 3HB  ALA A 411      60.130   9.885  16.923  1.00  0.76           H  
ATOM   6142  N   GLN A 412      58.700  12.181  17.661  1.00  0.73           N  
ATOM   6143  CA  GLN A 412      57.959  13.251  17.030  1.00  0.73           C  
ATOM   6144  C   GLN A 412      57.827  14.395  18.007  1.00  0.73           C  
ATOM   6145  O   GLN A 412      57.970  15.561  17.644  1.00  0.73           O  
ATOM   6146  CB  GLN A 412      56.565  12.767  16.621  1.00  0.73           C  
ATOM   6147  CG  GLN A 412      56.549  11.740  15.505  1.00  0.73           C  
ATOM   6148  CD  GLN A 412      55.143  11.252  15.194  1.00  0.73           C  
ATOM   6149  OE1 GLN A 412      54.202  11.456  15.971  1.00  0.73           O  
ATOM   6150  NE2 GLN A 412      54.991  10.600  14.050  1.00  0.73           N  
ATOM   6151  H   GLN A 412      58.271  11.261  17.782  1.00  0.73           H  
ATOM   6152  HA  GLN A 412      58.506  13.596  16.153  1.00  0.73           H  
ATOM   6153 1HB  GLN A 412      56.074  12.329  17.484  1.00  0.73           H  
ATOM   6154 2HB  GLN A 412      55.966  13.618  16.308  1.00  0.73           H  
ATOM   6155 1HG  GLN A 412      56.973  12.181  14.604  1.00  0.73           H  
ATOM   6156 2HG  GLN A 412      57.147  10.877  15.817  1.00  0.73           H  
ATOM   6157 1HE2 GLN A 412      54.091  10.248  13.788  1.00  0.73           H  
ATOM   6158 2HE2 GLN A 412      55.782  10.448  13.451  1.00  0.73           H  
ATOM   6159  N   ALA A 413      57.583  14.062  19.271  1.00  0.70           N  
ATOM   6160  CA  ALA A 413      57.452  15.073  20.297  1.00  0.70           C  
ATOM   6161  C   ALA A 413      58.731  15.867  20.459  1.00  0.70           C  
ATOM   6162  O   ALA A 413      58.709  17.096  20.493  1.00  0.70           O  
ATOM   6163  CB  ALA A 413      57.107  14.413  21.604  1.00  0.70           C  
ATOM   6164  H   ALA A 413      57.444  13.083  19.522  1.00  0.70           H  
ATOM   6165  HA  ALA A 413      56.652  15.754  20.006  1.00  0.70           H  
ATOM   6166 1HB  ALA A 413      56.979  15.162  22.375  1.00  0.70           H  
ATOM   6167 2HB  ALA A 413      56.196  13.853  21.476  1.00  0.70           H  
ATOM   6168 3HB  ALA A 413      57.898  13.742  21.873  1.00  0.70           H  
ATOM   6169  N   VAL A 414      59.878  15.183  20.468  1.00  0.68           N  
ATOM   6170  CA  VAL A 414      61.121  15.918  20.647  1.00  0.68           C  
ATOM   6171  C   VAL A 414      61.401  16.810  19.470  1.00  0.68           C  
ATOM   6172  O   VAL A 414      61.655  18.001  19.637  1.00  0.68           O  
ATOM   6173  CB  VAL A 414      62.321  14.976  20.842  1.00  0.68           C  
ATOM   6174  CG1 VAL A 414      63.613  15.804  20.837  1.00  0.68           C  
ATOM   6175  CG2 VAL A 414      62.202  14.207  22.157  1.00  0.68           C  
ATOM   6176  H   VAL A 414      59.872  14.162  20.417  1.00  0.68           H  
ATOM   6177  HA  VAL A 414      61.037  16.556  21.516  1.00  0.68           H  
ATOM   6178  HB  VAL A 414      62.361  14.270  20.004  1.00  0.68           H  
ATOM   6179 1HG1 VAL A 414      64.458  15.140  20.947  1.00  0.68           H  
ATOM   6180 2HG1 VAL A 414      63.695  16.338  19.893  1.00  0.68           H  
ATOM   6181 3HG1 VAL A 414      63.599  16.521  21.658  1.00  0.68           H  
ATOM   6182 1HG2 VAL A 414      63.058  13.545  22.267  1.00  0.68           H  
ATOM   6183 2HG2 VAL A 414      62.175  14.895  22.992  1.00  0.68           H  
ATOM   6184 3HG2 VAL A 414      61.295  13.621  22.140  1.00  0.68           H  
ATOM   6185  N   VAL A 415      61.290  16.267  18.276  1.00  0.67           N  
ATOM   6186  CA  VAL A 415      61.604  17.031  17.092  1.00  0.67           C  
ATOM   6187  C   VAL A 415      60.680  18.212  16.900  1.00  0.67           C  
ATOM   6188  O   VAL A 415      61.137  19.316  16.602  1.00  0.67           O  
ATOM   6189  CB  VAL A 415      61.537  16.111  15.893  1.00  0.67           C  
ATOM   6190  CG1 VAL A 415      61.678  16.887  14.612  1.00  0.67           C  
ATOM   6191  CG2 VAL A 415      62.623  15.100  16.042  1.00  0.67           C  
ATOM   6192  H   VAL A 415      61.019  15.285  18.188  1.00  0.67           H  
ATOM   6193  HA  VAL A 415      62.623  17.401  17.191  1.00  0.67           H  
ATOM   6194  HB  VAL A 415      60.567  15.606  15.887  1.00  0.67           H  
ATOM   6195 1HG1 VAL A 415      61.627  16.201  13.768  1.00  0.67           H  
ATOM   6196 2HG1 VAL A 415      60.872  17.615  14.545  1.00  0.67           H  
ATOM   6197 3HG1 VAL A 415      62.637  17.399  14.609  1.00  0.67           H  
ATOM   6198 1HG2 VAL A 415      62.556  14.434  15.247  1.00  0.67           H  
ATOM   6199 2HG2 VAL A 415      63.592  15.589  16.042  1.00  0.67           H  
ATOM   6200 3HG2 VAL A 415      62.499  14.556  16.969  1.00  0.67           H  
ATOM   6201  N   ARG A 416      59.377  18.007  17.074  1.00  0.66           N  
ATOM   6202  CA  ARG A 416      58.446  19.102  16.894  1.00  0.66           C  
ATOM   6203  C   ARG A 416      58.682  20.201  17.918  1.00  0.66           C  
ATOM   6204  O   ARG A 416      58.719  21.381  17.564  1.00  0.66           O  
ATOM   6205  CB  ARG A 416      57.027  18.591  17.027  1.00  0.66           C  
ATOM   6206  CG  ARG A 416      56.556  17.709  15.877  1.00  0.66           C  
ATOM   6207  CD  ARG A 416      55.228  17.140  16.167  1.00  0.66           C  
ATOM   6208  NE  ARG A 416      54.761  16.240  15.128  1.00  0.66           N  
ATOM   6209  CZ  ARG A 416      53.634  15.516  15.237  1.00  0.66           C  
ATOM   6210  NH1 ARG A 416      52.918  15.637  16.322  1.00  0.66           N  
ATOM   6211  NH2 ARG A 416      53.252  14.705  14.268  1.00  0.66           N  
ATOM   6212  H   ARG A 416      59.018  17.087  17.329  1.00  0.66           H  
ATOM   6213  HA  ARG A 416      58.584  19.515  15.896  1.00  0.66           H  
ATOM   6214 1HB  ARG A 416      56.945  18.006  17.948  1.00  0.66           H  
ATOM   6215 2HB  ARG A 416      56.341  19.433  17.115  1.00  0.66           H  
ATOM   6216 1HG  ARG A 416      56.479  18.309  14.972  1.00  0.66           H  
ATOM   6217 2HG  ARG A 416      57.262  16.899  15.710  1.00  0.66           H  
ATOM   6218 1HD  ARG A 416      55.284  16.577  17.101  1.00  0.66           H  
ATOM   6219 2HD  ARG A 416      54.501  17.944  16.273  1.00  0.66           H  
ATOM   6220  HE  ARG A 416      55.313  16.148  14.286  1.00  0.66           H  
ATOM   6221 1HH1 ARG A 416      53.212  16.260  17.059  1.00  0.66           H  
ATOM   6222 2HH1 ARG A 416      52.041  15.122  16.455  1.00  0.66           H  
ATOM   6223 1HH2 ARG A 416      53.810  14.617  13.432  1.00  0.66           H  
ATOM   6224 2HH2 ARG A 416      52.402  14.168  14.371  1.00  0.66           H  
ATOM   6225  N   ASP A 417      58.925  19.828  19.178  1.00  0.66           N  
ATOM   6226  CA  ASP A 417      59.155  20.842  20.190  1.00  0.66           C  
ATOM   6227  C   ASP A 417      60.434  21.622  19.906  1.00  0.66           C  
ATOM   6228  O   ASP A 417      60.475  22.841  20.099  1.00  0.66           O  
ATOM   6229  CB  ASP A 417      59.154  20.213  21.582  1.00  0.66           C  
ATOM   6230  CG  ASP A 417      57.680  19.788  22.006  1.00  0.66           C  
ATOM   6231  OD1 ASP A 417      56.768  20.200  21.330  1.00  0.66           O  
ATOM   6232  OD2 ASP A 417      57.493  19.093  22.990  1.00  0.66           O  
ATOM   6233  H   ASP A 417      58.917  18.843  19.456  1.00  0.66           H  
ATOM   6234  HA  ASP A 417      58.325  21.547  20.153  1.00  0.66           H  
ATOM   6235 1HB  ASP A 417      59.790  19.321  21.574  1.00  0.66           H  
ATOM   6236 2HB  ASP A 417      59.559  20.908  22.313  1.00  0.66           H  
ATOM   6237  N   VAL A 418      61.460  20.940  19.401  1.00  0.67           N  
ATOM   6238  CA  VAL A 418      62.708  21.602  19.072  1.00  0.67           C  
ATOM   6239  C   VAL A 418      62.539  22.529  17.883  1.00  0.67           C  
ATOM   6240  O   VAL A 418      63.013  23.671  17.907  1.00  0.67           O  
ATOM   6241  CB  VAL A 418      63.808  20.576  18.850  1.00  0.67           C  
ATOM   6242  CG1 VAL A 418      65.050  21.229  18.355  1.00  0.67           C  
ATOM   6243  CG2 VAL A 418      64.054  19.979  20.155  1.00  0.67           C  
ATOM   6244  H   VAL A 418      61.387  19.930  19.273  1.00  0.67           H  
ATOM   6245  HA  VAL A 418      63.005  22.201  19.930  1.00  0.67           H  
ATOM   6246  HB  VAL A 418      63.492  19.822  18.122  1.00  0.67           H  
ATOM   6247 1HG1 VAL A 418      65.840  20.487  18.239  1.00  0.67           H  
ATOM   6248 2HG1 VAL A 418      64.857  21.702  17.420  1.00  0.67           H  
ATOM   6249 3HG1 VAL A 418      65.345  21.959  19.058  1.00  0.67           H  
ATOM   6250 1HG2 VAL A 418      64.842  19.248  20.115  1.00  0.67           H  
ATOM   6251 2HG2 VAL A 418      64.322  20.780  20.802  1.00  0.67           H  
ATOM   6252 3HG2 VAL A 418      63.159  19.519  20.530  1.00  0.67           H  
ATOM   6253  N   LYS A 419      61.831  22.082  16.852  1.00  0.68           N  
ATOM   6254  CA  LYS A 419      61.597  22.960  15.719  1.00  0.68           C  
ATOM   6255  C   LYS A 419      60.828  24.214  16.149  1.00  0.68           C  
ATOM   6256  O   LYS A 419      61.115  25.311  15.667  1.00  0.68           O  
ATOM   6257  CB  LYS A 419      60.864  22.217  14.607  1.00  0.68           C  
ATOM   6258  CG  LYS A 419      61.716  21.197  13.851  1.00  0.68           C  
ATOM   6259  CD  LYS A 419      60.919  20.478  12.787  1.00  0.68           C  
ATOM   6260  CE  LYS A 419      61.805  19.546  11.969  1.00  0.68           C  
ATOM   6261  NZ  LYS A 419      61.020  18.799  10.943  1.00  0.68           N  
ATOM   6262  H   LYS A 419      61.458  21.132  16.849  1.00  0.68           H  
ATOM   6263  HA  LYS A 419      62.561  23.285  15.328  1.00  0.68           H  
ATOM   6264 1HB  LYS A 419      60.014  21.683  15.041  1.00  0.68           H  
ATOM   6265 2HB  LYS A 419      60.469  22.934  13.890  1.00  0.68           H  
ATOM   6266 1HG  LYS A 419      62.534  21.716  13.365  1.00  0.68           H  
ATOM   6267 2HG  LYS A 419      62.128  20.472  14.549  1.00  0.68           H  
ATOM   6268 1HD  LYS A 419      60.136  19.889  13.269  1.00  0.68           H  
ATOM   6269 2HD  LYS A 419      60.451  21.203  12.125  1.00  0.68           H  
ATOM   6270 1HE  LYS A 419      62.571  20.136  11.469  1.00  0.68           H  
ATOM   6271 2HE  LYS A 419      62.289  18.839  12.630  1.00  0.68           H  
ATOM   6272 1HZ  LYS A 419      61.637  18.196  10.417  1.00  0.68           H  
ATOM   6273 2HZ  LYS A 419      60.313  18.241  11.400  1.00  0.68           H  
ATOM   6274 3HZ  LYS A 419      60.577  19.455  10.314  1.00  0.68           H  
ATOM   6275  N   ASP A 420      59.878  24.073  17.078  1.00  0.69           N  
ATOM   6276  CA  ASP A 420      59.142  25.233  17.571  1.00  0.69           C  
ATOM   6277  C   ASP A 420      59.955  26.119  18.538  1.00  0.69           C  
ATOM   6278  O   ASP A 420      59.804  27.343  18.531  1.00  0.69           O  
ATOM   6279  CB  ASP A 420      57.832  24.805  18.232  1.00  0.69           C  
ATOM   6280  CG  ASP A 420      56.791  24.293  17.218  1.00  0.69           C  
ATOM   6281  OD1 ASP A 420      56.998  24.470  16.037  1.00  0.69           O  
ATOM   6282  OD2 ASP A 420      55.782  23.774  17.636  1.00  0.69           O  
ATOM   6283  H   ASP A 420      59.642  23.143  17.429  1.00  0.69           H  
ATOM   6284  HA  ASP A 420      58.882  25.846  16.709  1.00  0.69           H  
ATOM   6285 1HB  ASP A 420      58.043  24.002  18.947  1.00  0.69           H  
ATOM   6286 2HB  ASP A 420      57.412  25.640  18.787  1.00  0.69           H  
ATOM   6287  N   ARG A 421      60.800  25.504  19.376  1.00  0.71           N  
ATOM   6288  CA  ARG A 421      61.590  26.229  20.375  1.00  0.71           C  
ATOM   6289  C   ARG A 421      62.938  26.775  19.909  1.00  0.71           C  
ATOM   6290  O   ARG A 421      63.275  27.926  20.194  1.00  0.71           O  
ATOM   6291  CB  ARG A 421      61.899  25.336  21.563  1.00  0.71           C  
ATOM   6292  CG  ARG A 421      62.738  26.018  22.612  1.00  0.71           C  
ATOM   6293  CD  ARG A 421      63.011  25.174  23.778  1.00  0.71           C  
ATOM   6294  NE  ARG A 421      64.016  25.794  24.621  1.00  0.71           N  
ATOM   6295  CZ  ARG A 421      64.442  25.326  25.804  1.00  0.71           C  
ATOM   6296  NH1 ARG A 421      63.921  24.236  26.314  1.00  0.71           N  
ATOM   6297  NH2 ARG A 421      65.388  25.978  26.452  1.00  0.71           N  
ATOM   6298  H   ARG A 421      60.866  24.491  19.357  1.00  0.71           H  
ATOM   6299  HA  ARG A 421      60.987  27.068  20.720  1.00  0.71           H  
ATOM   6300 1HB  ARG A 421      60.973  24.997  22.022  1.00  0.71           H  
ATOM   6301 2HB  ARG A 421      62.439  24.451  21.220  1.00  0.71           H  
ATOM   6302 1HG  ARG A 421      63.681  26.308  22.179  1.00  0.71           H  
ATOM   6303 2HG  ARG A 421      62.217  26.909  22.957  1.00  0.71           H  
ATOM   6304 1HD  ARG A 421      62.102  25.037  24.363  1.00  0.71           H  
ATOM   6305 2HD  ARG A 421      63.384  24.210  23.446  1.00  0.71           H  
ATOM   6306  HE  ARG A 421      64.450  26.638  24.273  1.00  0.71           H  
ATOM   6307 1HH1 ARG A 421      63.193  23.744  25.819  1.00  0.71           H  
ATOM   6308 2HH1 ARG A 421      64.242  23.895  27.214  1.00  0.71           H  
ATOM   6309 1HH2 ARG A 421      65.787  26.817  26.060  1.00  0.71           H  
ATOM   6310 2HH2 ARG A 421      65.726  25.631  27.362  1.00  0.71           H  
ATOM   6311  N   LEU A 422      63.740  25.939  19.259  1.00  0.73           N  
ATOM   6312  CA  LEU A 422      65.084  26.327  18.861  1.00  0.73           C  
ATOM   6313  C   LEU A 422      65.137  26.691  17.385  1.00  0.73           C  
ATOM   6314  O   LEU A 422      65.983  27.474  16.951  1.00  0.73           O  
ATOM   6315  CB  LEU A 422      66.064  25.195  19.172  1.00  0.73           C  
ATOM   6316  CG  LEU A 422      66.114  24.786  20.682  1.00  0.73           C  
ATOM   6317  CD1 LEU A 422      67.077  23.652  20.900  1.00  0.73           C  
ATOM   6318  CD2 LEU A 422      66.535  25.976  21.518  1.00  0.73           C  
ATOM   6319  H   LEU A 422      63.412  25.012  19.020  1.00  0.73           H  
ATOM   6320  HA  LEU A 422      65.377  27.203  19.437  1.00  0.73           H  
ATOM   6321 1HB  LEU A 422      65.777  24.321  18.586  1.00  0.73           H  
ATOM   6322 2HB  LEU A 422      67.065  25.498  18.867  1.00  0.73           H  
ATOM   6323  HG  LEU A 422      65.124  24.450  20.990  1.00  0.73           H  
ATOM   6324 1HD1 LEU A 422      67.076  23.403  21.949  1.00  0.73           H  
ATOM   6325 2HD1 LEU A 422      66.814  22.790  20.337  1.00  0.73           H  
ATOM   6326 3HD1 LEU A 422      68.057  23.972  20.608  1.00  0.73           H  
ATOM   6327 1HD2 LEU A 422      66.556  25.689  22.572  1.00  0.73           H  
ATOM   6328 2HD2 LEU A 422      67.529  26.300  21.215  1.00  0.73           H  
ATOM   6329 3HD2 LEU A 422      65.834  26.795  21.376  1.00  0.73           H  
ATOM   6330  N   GLY A 423      64.274  26.072  16.584  1.00  0.77           N  
ATOM   6331  CA  GLY A 423      64.223  26.344  15.145  1.00  0.77           C  
ATOM   6332  C   GLY A 423      65.293  25.609  14.351  1.00  0.77           C  
ATOM   6333  O   GLY A 423      64.995  24.815  13.456  1.00  0.77           O  
ATOM   6334  H   GLY A 423      63.628  25.391  16.983  1.00  0.77           H  
ATOM   6335 1HA  GLY A 423      63.243  26.069  14.762  1.00  0.77           H  
ATOM   6336 2HA  GLY A 423      64.327  27.416  14.981  1.00  0.77           H  
ATOM   6337  N   ASP A 424      66.543  25.887  14.683  1.00  0.82           N  
ATOM   6338  CA  ASP A 424      67.667  25.267  14.007  1.00  0.82           C  
ATOM   6339  C   ASP A 424      68.104  23.960  14.660  1.00  0.82           C  
ATOM   6340  O   ASP A 424      68.523  23.917  15.822  1.00  0.82           O  
ATOM   6341  CB  ASP A 424      68.851  26.234  13.948  1.00  0.82           C  
ATOM   6342  CG  ASP A 424      68.623  27.424  12.999  1.00  0.82           C  
ATOM   6343  OD1 ASP A 424      67.795  27.325  12.121  1.00  0.82           O  
ATOM   6344  OD2 ASP A 424      69.288  28.417  13.164  1.00  0.82           O  
ATOM   6345  H   ASP A 424      66.682  26.560  15.434  1.00  0.82           H  
ATOM   6346  HA  ASP A 424      67.367  25.041  12.984  1.00  0.82           H  
ATOM   6347 1HB  ASP A 424      69.049  26.619  14.948  1.00  0.82           H  
ATOM   6348 2HB  ASP A 424      69.741  25.692  13.622  1.00  0.82           H  
ATOM   6349  N   LEU A 425      67.981  22.890  13.885  1.00  0.88           N  
ATOM   6350  CA  LEU A 425      68.352  21.540  14.281  1.00  0.88           C  
ATOM   6351  C   LEU A 425      69.628  21.225  13.508  1.00  0.88           C  
ATOM   6352  O   LEU A 425      69.837  21.824  12.453  1.00  0.88           O  
ATOM   6353  CB  LEU A 425      67.255  20.524  13.911  1.00  0.88           C  
ATOM   6354  CG  LEU A 425      66.016  20.472  14.816  1.00  0.88           C  
ATOM   6355  CD1 LEU A 425      65.199  21.740  14.635  1.00  0.88           C  
ATOM   6356  CD2 LEU A 425      65.179  19.239  14.461  1.00  0.88           C  
ATOM   6357  H   LEU A 425      67.601  23.029  12.956  1.00  0.88           H  
ATOM   6358  HA  LEU A 425      68.511  21.525  15.352  1.00  0.88           H  
ATOM   6359 1HB  LEU A 425      66.911  20.748  12.901  1.00  0.88           H  
ATOM   6360 2HB  LEU A 425      67.698  19.526  13.897  1.00  0.88           H  
ATOM   6361  HG  LEU A 425      66.326  20.403  15.852  1.00  0.88           H  
ATOM   6362 1HD1 LEU A 425      64.329  21.698  15.264  1.00  0.88           H  
ATOM   6363 2HD1 LEU A 425      65.781  22.598  14.905  1.00  0.88           H  
ATOM   6364 3HD1 LEU A 425      64.890  21.832  13.599  1.00  0.88           H  
ATOM   6365 1HD2 LEU A 425      64.300  19.200  15.110  1.00  0.88           H  
ATOM   6366 2HD2 LEU A 425      64.860  19.303  13.423  1.00  0.88           H  
ATOM   6367 3HD2 LEU A 425      65.779  18.337  14.600  1.00  0.88           H  
ATOM   6368  N   PRO A 426      70.526  20.356  13.987  1.00  0.95           N  
ATOM   6369  CA  PRO A 426      71.677  19.917  13.232  1.00  0.95           C  
ATOM   6370  C   PRO A 426      71.139  19.434  11.907  1.00  0.95           C  
ATOM   6371  O   PRO A 426      70.134  18.721  11.863  1.00  0.95           O  
ATOM   6372  CB  PRO A 426      72.254  18.811  14.111  1.00  0.95           C  
ATOM   6373  CG  PRO A 426      71.833  19.225  15.514  1.00  0.95           C  
ATOM   6374  CD  PRO A 426      70.432  19.822  15.327  1.00  0.95           C  
ATOM   6375  HA  PRO A 426      72.384  20.755  13.101  1.00  0.95           H  
ATOM   6376 1HB  PRO A 426      71.851  17.838  13.803  1.00  0.95           H  
ATOM   6377 2HB  PRO A 426      73.351  18.755  13.987  1.00  0.95           H  
ATOM   6378 1HG  PRO A 426      71.852  18.364  16.200  1.00  0.95           H  
ATOM   6379 2HG  PRO A 426      72.554  19.954  15.913  1.00  0.95           H  
ATOM   6380 1HD  PRO A 426      69.643  19.062  15.405  1.00  0.95           H  
ATOM   6381 2HD  PRO A 426      70.301  20.624  16.029  1.00  0.95           H  
ATOM   6382  N   SER A 427      71.798  19.812  10.825  1.00  1.01           N  
ATOM   6383  CA  SER A 427      71.308  19.479   9.496  1.00  1.01           C  
ATOM   6384  C   SER A 427      71.395  18.016   9.114  1.00  1.01           C  
ATOM   6385  O   SER A 427      70.718  17.587   8.178  1.00  1.01           O  
ATOM   6386  CB  SER A 427      72.071  20.274   8.467  1.00  1.01           C  
ATOM   6387  OG  SER A 427      73.405  19.854   8.410  1.00  1.01           O  
ATOM   6388  H   SER A 427      72.634  20.375  10.923  1.00  1.01           H  
ATOM   6389  HA  SER A 427      70.257  19.771   9.454  1.00  1.01           H  
ATOM   6390 1HB  SER A 427      71.604  20.141   7.491  1.00  1.01           H  
ATOM   6391 2HB  SER A 427      72.026  21.334   8.711  1.00  1.01           H  
ATOM   6392  HG  SER A 427      73.373  18.894   8.293  1.00  1.01           H  
ATOM   6393  N   GLU A 428      72.232  17.247   9.799  1.00  1.04           N  
ATOM   6394  CA  GLU A 428      72.369  15.865   9.392  1.00  1.04           C  
ATOM   6395  C   GLU A 428      72.738  14.856  10.465  1.00  1.04           C  
ATOM   6396  O   GLU A 428      73.686  15.021  11.235  1.00  1.04           O  
ATOM   6397  CB  GLU A 428      73.425  15.773   8.274  1.00  1.04           C  
ATOM   6398  CG  GLU A 428      73.656  14.352   7.719  1.00  1.04           C  
ATOM   6399  CD  GLU A 428      74.643  14.270   6.568  1.00  1.04           C  
ATOM   6400  OE1 GLU A 428      74.391  14.863   5.545  1.00  1.04           O  
ATOM   6401  OE2 GLU A 428      75.651  13.593   6.716  1.00  1.04           O  
ATOM   6402  H   GLU A 428      72.756  17.626  10.576  1.00  1.04           H  
ATOM   6403  HA  GLU A 428      71.410  15.549   8.981  1.00  1.04           H  
ATOM   6404 1HB  GLU A 428      73.129  16.410   7.440  1.00  1.04           H  
ATOM   6405 2HB  GLU A 428      74.379  16.144   8.646  1.00  1.04           H  
ATOM   6406 1HG  GLU A 428      74.055  13.758   8.521  1.00  1.04           H  
ATOM   6407 2HG  GLU A 428      72.703  13.918   7.420  1.00  1.04           H  
ATOM   6408  N   ALA A 429      72.005  13.760  10.426  1.00  1.04           N  
ATOM   6409  CA  ALA A 429      72.299  12.559  11.172  1.00  1.04           C  
ATOM   6410  C   ALA A 429      72.841  11.622  10.107  1.00  1.04           C  
ATOM   6411  O   ALA A 429      72.084  11.129   9.270  1.00  1.04           O  
ATOM   6412  CB  ALA A 429      71.080  12.027  11.891  1.00  1.04           C  
ATOM   6413  H   ALA A 429      71.219  13.743   9.792  1.00  1.04           H  
ATOM   6414  HA  ALA A 429      73.088  12.753  11.895  1.00  1.04           H  
ATOM   6415 1HB  ALA A 429      71.333  11.106  12.401  1.00  1.04           H  
ATOM   6416 2HB  ALA A 429      70.745  12.757  12.614  1.00  1.04           H  
ATOM   6417 3HB  ALA A 429      70.304  11.843  11.186  1.00  1.04           H  
ATOM   6418  N   SER A 430      74.161  11.495  10.060  1.00  1.02           N  
ATOM   6419  CA  SER A 430      74.857  10.797   8.977  1.00  1.02           C  
ATOM   6420  C   SER A 430      74.504   9.324   8.933  1.00  1.02           C  
ATOM   6421  O   SER A 430      74.327   8.743   7.861  1.00  1.02           O  
ATOM   6422  CB  SER A 430      76.347  10.956   9.135  1.00  1.02           C  
ATOM   6423  OG  SER A 430      76.743  12.297   8.971  1.00  1.02           O  
ATOM   6424  H   SER A 430      74.695  11.884  10.830  1.00  1.02           H  
ATOM   6425  HA  SER A 430      74.558  11.251   8.031  1.00  1.02           H  
ATOM   6426 1HB  SER A 430      76.638  10.608  10.123  1.00  1.02           H  
ATOM   6427 2HB  SER A 430      76.853  10.330   8.404  1.00  1.02           H  
ATOM   6428  HG  SER A 430      76.287  12.636   8.157  1.00  1.02           H  
ATOM   6429  N   ASP A 431      74.390   8.742  10.117  1.00  0.99           N  
ATOM   6430  CA  ASP A 431      74.047   7.326  10.264  1.00  0.99           C  
ATOM   6431  C   ASP A 431      72.966   7.241  11.318  1.00  0.99           C  
ATOM   6432  O   ASP A 431      72.991   8.006  12.277  1.00  0.99           O  
ATOM   6433  CB  ASP A 431      75.252   6.453  10.673  1.00  0.99           C  
ATOM   6434  CG  ASP A 431      76.373   6.314   9.591  1.00  0.99           C  
ATOM   6435  OD1 ASP A 431      76.177   5.608   8.637  1.00  0.99           O  
ATOM   6436  OD2 ASP A 431      77.415   6.926   9.758  1.00  0.99           O  
ATOM   6437  H   ASP A 431      74.547   9.340  10.931  1.00  0.99           H  
ATOM   6438  HA  ASP A 431      73.642   6.950   9.325  1.00  0.99           H  
ATOM   6439 1HB  ASP A 431      75.700   6.860  11.575  1.00  0.99           H  
ATOM   6440 2HB  ASP A 431      74.895   5.452  10.921  1.00  0.99           H  
ATOM   6441  N   PHE A 432      72.020   6.321  11.143  1.00  0.97           N  
ATOM   6442  CA  PHE A 432      70.912   6.154  12.083  1.00  0.97           C  
ATOM   6443  C   PHE A 432      70.383   4.746  12.187  1.00  0.97           C  
ATOM   6444  O   PHE A 432      70.262   4.039  11.183  1.00  0.97           O  
ATOM   6445  CB  PHE A 432      69.753   7.064  11.728  1.00  0.97           C  
ATOM   6446  CG  PHE A 432      68.501   6.846  12.583  1.00  0.97           C  
ATOM   6447  CD1 PHE A 432      68.322   7.469  13.816  1.00  0.97           C  
ATOM   6448  CD2 PHE A 432      67.504   5.995  12.139  1.00  0.97           C  
ATOM   6449  CE1 PHE A 432      67.200   7.242  14.565  1.00  0.97           C  
ATOM   6450  CE2 PHE A 432      66.387   5.773  12.896  1.00  0.97           C  
ATOM   6451  CZ  PHE A 432      66.243   6.397  14.107  1.00  0.97           C  
ATOM   6452  H   PHE A 432      72.065   5.720  10.333  1.00  0.97           H  
ATOM   6453  HA  PHE A 432      71.271   6.439  13.068  1.00  0.97           H  
ATOM   6454 1HB  PHE A 432      70.086   8.080  11.874  1.00  0.97           H  
ATOM   6455 2HB  PHE A 432      69.487   6.940  10.681  1.00  0.97           H  
ATOM   6456  HD1 PHE A 432      69.060   8.137  14.186  1.00  0.97           H  
ATOM   6457  HD2 PHE A 432      67.621   5.495  11.180  1.00  0.97           H  
ATOM   6458  HE1 PHE A 432      67.074   7.741  15.522  1.00  0.97           H  
ATOM   6459  HE2 PHE A 432      65.612   5.105  12.538  1.00  0.97           H  
ATOM   6460  HZ  PHE A 432      65.365   6.215  14.695  1.00  0.97           H  
ATOM   6461  N   ALA A 433      70.046   4.346  13.407  1.00  0.96           N  
ATOM   6462  CA  ALA A 433      69.429   3.053  13.605  1.00  0.96           C  
ATOM   6463  C   ALA A 433      68.405   3.037  14.738  1.00  0.96           C  
ATOM   6464  O   ALA A 433      68.558   3.691  15.776  1.00  0.96           O  
ATOM   6465  CB  ALA A 433      70.506   2.023  13.899  1.00  0.96           C  
ATOM   6466  H   ALA A 433      70.216   4.977  14.193  1.00  0.96           H  
ATOM   6467  HA  ALA A 433      68.909   2.785  12.685  1.00  0.96           H  
ATOM   6468 1HB  ALA A 433      70.046   1.040  14.015  1.00  0.96           H  
ATOM   6469 2HB  ALA A 433      71.220   1.997  13.076  1.00  0.96           H  
ATOM   6470 3HB  ALA A 433      71.022   2.292  14.820  1.00  0.96           H  
ATOM   6471  N   ASN A 434      67.381   2.213  14.536  1.00  0.97           N  
ATOM   6472  CA  ASN A 434      66.377   1.893  15.548  1.00  0.97           C  
ATOM   6473  C   ASN A 434      66.791   0.587  16.192  1.00  0.97           C  
ATOM   6474  O   ASN A 434      66.892  -0.428  15.499  1.00  0.97           O  
ATOM   6475  CB  ASN A 434      64.988   1.740  14.958  1.00  0.97           C  
ATOM   6476  CG  ASN A 434      64.376   2.994  14.406  1.00  0.97           C  
ATOM   6477  OD1 ASN A 434      64.303   4.025  15.072  1.00  0.97           O  
ATOM   6478  ND2 ASN A 434      63.920   2.918  13.183  1.00  0.97           N  
ATOM   6479  H   ASN A 434      67.311   1.751  13.640  1.00  0.97           H  
ATOM   6480  HA  ASN A 434      66.374   2.659  16.323  1.00  0.97           H  
ATOM   6481 1HB  ASN A 434      65.022   0.995  14.163  1.00  0.97           H  
ATOM   6482 2HB  ASN A 434      64.324   1.348  15.731  1.00  0.97           H  
ATOM   6483 1HD2 ASN A 434      63.491   3.716  12.755  1.00  0.97           H  
ATOM   6484 2HD2 ASN A 434      63.989   2.058  12.673  1.00  0.97           H  
ATOM   6485  N   ILE A 435      67.093   0.600  17.479  1.00  0.99           N  
ATOM   6486  CA  ILE A 435      67.559  -0.621  18.096  1.00  0.99           C  
ATOM   6487  C   ILE A 435      66.467  -1.184  18.996  1.00  0.99           C  
ATOM   6488  O   ILE A 435      66.116  -0.615  20.041  1.00  0.99           O  
ATOM   6489  CB  ILE A 435      68.830  -0.365  18.891  1.00  0.99           C  
ATOM   6490  CG1 ILE A 435      69.896   0.250  17.988  1.00  0.99           C  
ATOM   6491  CG2 ILE A 435      69.322  -1.698  19.405  1.00  0.99           C  
ATOM   6492  CD1 ILE A 435      71.083   0.762  18.754  1.00  0.99           C  
ATOM   6493  H   ILE A 435      66.983   1.440  18.043  1.00  0.99           H  
ATOM   6494  HA  ILE A 435      67.779  -1.357  17.325  1.00  0.99           H  
ATOM   6495  HB  ILE A 435      68.639   0.321  19.714  1.00  0.99           H  
ATOM   6496 1HG1 ILE A 435      70.234  -0.500  17.276  1.00  0.99           H  
ATOM   6497 2HG1 ILE A 435      69.463   1.087  17.435  1.00  0.99           H  
ATOM   6498 1HG2 ILE A 435      70.235  -1.552  19.948  1.00  0.99           H  
ATOM   6499 2HG2 ILE A 435      68.571  -2.148  20.053  1.00  0.99           H  
ATOM   6500 3HG2 ILE A 435      69.512  -2.361  18.564  1.00  0.99           H  
ATOM   6501 1HD1 ILE A 435      71.809   1.190  18.061  1.00  0.99           H  
ATOM   6502 2HD1 ILE A 435      70.754   1.531  19.457  1.00  0.99           H  
ATOM   6503 3HD1 ILE A 435      71.546  -0.059  19.305  1.00  0.99           H  
ATOM   6504  N   ILE A 436      65.913  -2.300  18.570  1.00  0.99           N  
ATOM   6505  CA  ILE A 436      64.756  -2.838  19.245  1.00  0.99           C  
ATOM   6506  C   ILE A 436      65.145  -3.399  20.602  1.00  0.99           C  
ATOM   6507  O   ILE A 436      66.105  -4.162  20.722  1.00  0.99           O  
ATOM   6508  CB  ILE A 436      64.093  -3.895  18.349  1.00  0.99           C  
ATOM   6509  CG1 ILE A 436      63.696  -3.245  17.018  1.00  0.99           C  
ATOM   6510  CG2 ILE A 436      62.858  -4.443  18.993  1.00  0.99           C  
ATOM   6511  CD1 ILE A 436      62.709  -2.103  17.188  1.00  0.99           C  
ATOM   6512  H   ILE A 436      66.265  -2.746  17.732  1.00  0.99           H  
ATOM   6513  HA  ILE A 436      64.040  -2.030  19.407  1.00  0.99           H  
ATOM   6514  HB  ILE A 436      64.799  -4.699  18.153  1.00  0.99           H  
ATOM   6515 1HG1 ILE A 436      64.589  -2.864  16.520  1.00  0.99           H  
ATOM   6516 2HG1 ILE A 436      63.241  -3.996  16.382  1.00  0.99           H  
ATOM   6517 1HG2 ILE A 436      62.401  -5.169  18.350  1.00  0.99           H  
ATOM   6518 2HG2 ILE A 436      63.099  -4.906  19.935  1.00  0.99           H  
ATOM   6519 3HG2 ILE A 436      62.164  -3.636  19.148  1.00  0.99           H  
ATOM   6520 1HD1 ILE A 436      62.455  -1.686  16.214  1.00  0.99           H  
ATOM   6521 2HD1 ILE A 436      61.804  -2.467  17.675  1.00  0.99           H  
ATOM   6522 3HD1 ILE A 436      63.153  -1.325  17.812  1.00  0.99           H  
ATOM   6523  N   GLY A 437      64.391  -3.000  21.621  1.00  0.97           N  
ATOM   6524  CA  GLY A 437      64.600  -3.394  22.998  1.00  0.97           C  
ATOM   6525  C   GLY A 437      65.508  -2.402  23.712  1.00  0.97           C  
ATOM   6526  O   GLY A 437      65.839  -2.596  24.889  1.00  0.97           O  
ATOM   6527  H   GLY A 437      63.639  -2.343  21.439  1.00  0.97           H  
ATOM   6528 1HA  GLY A 437      63.637  -3.447  23.506  1.00  0.97           H  
ATOM   6529 2HA  GLY A 437      65.042  -4.388  23.031  1.00  0.97           H  
ATOM   6530  N   GLN A 438      65.926  -1.350  22.995  1.00  0.93           N  
ATOM   6531  CA  GLN A 438      66.829  -0.361  23.558  1.00  0.93           C  
ATOM   6532  C   GLN A 438      66.436   1.119  23.402  1.00  0.93           C  
ATOM   6533  O   GLN A 438      66.288   1.852  24.398  1.00  0.93           O  
ATOM   6534  CB  GLN A 438      68.194  -0.561  22.903  1.00  0.93           C  
ATOM   6535  CG  GLN A 438      68.900  -1.869  23.275  1.00  0.93           C  
ATOM   6536  CD  GLN A 438      70.330  -1.960  22.754  1.00  0.93           C  
ATOM   6537  OE1 GLN A 438      70.900  -0.993  22.236  1.00  0.93           O  
ATOM   6538  NE2 GLN A 438      70.922  -3.136  22.897  1.00  0.93           N  
ATOM   6539  H   GLN A 438      65.639  -1.243  22.021  1.00  0.93           H  
ATOM   6540  HA  GLN A 438      66.922  -0.560  24.621  1.00  0.93           H  
ATOM   6541 1HB  GLN A 438      68.019  -0.636  21.844  1.00  0.93           H  
ATOM   6542 2HB  GLN A 438      68.821   0.302  23.022  1.00  0.93           H  
ATOM   6543 1HG  GLN A 438      68.912  -1.982  24.356  1.00  0.93           H  
ATOM   6544 2HG  GLN A 438      68.338  -2.691  22.827  1.00  0.93           H  
ATOM   6545 1HE2 GLN A 438      71.862  -3.268  22.581  1.00  0.93           H  
ATOM   6546 2HE2 GLN A 438      70.426  -3.896  23.322  1.00  0.93           H  
ATOM   6547  N   GLY A 439      66.295   1.556  22.147  1.00  0.89           N  
ATOM   6548  CA  GLY A 439      66.113   2.975  21.826  1.00  0.89           C  
ATOM   6549  C   GLY A 439      66.666   3.260  20.427  1.00  0.89           C  
ATOM   6550  O   GLY A 439      66.543   2.421  19.534  1.00  0.89           O  
ATOM   6551  H   GLY A 439      66.353   0.880  21.385  1.00  0.89           H  
ATOM   6552 1HA  GLY A 439      65.055   3.233  21.868  1.00  0.89           H  
ATOM   6553 2HA  GLY A 439      66.631   3.589  22.558  1.00  0.89           H  
ATOM   6554  N   VAL A 440      67.205   4.459  20.222  1.00  0.84           N  
ATOM   6555  CA  VAL A 440      67.729   4.841  18.908  1.00  0.84           C  
ATOM   6556  C   VAL A 440      69.155   5.349  18.985  1.00  0.84           C  
ATOM   6557  O   VAL A 440      69.635   5.774  20.042  1.00  0.84           O  
ATOM   6558  CB  VAL A 440      66.868   5.932  18.237  1.00  0.84           C  
ATOM   6559  CG1 VAL A 440      65.463   5.440  17.989  1.00  0.84           C  
ATOM   6560  CG2 VAL A 440      66.825   7.145  19.127  1.00  0.84           C  
ATOM   6561  H   VAL A 440      67.277   5.105  21.010  1.00  0.84           H  
ATOM   6562  HA  VAL A 440      67.721   3.962  18.262  1.00  0.84           H  
ATOM   6563  HB  VAL A 440      67.312   6.185  17.279  1.00  0.84           H  
ATOM   6564 1HG1 VAL A 440      64.888   6.227  17.505  1.00  0.84           H  
ATOM   6565 2HG1 VAL A 440      65.497   4.571  17.345  1.00  0.84           H  
ATOM   6566 3HG1 VAL A 440      64.992   5.178  18.930  1.00  0.84           H  
ATOM   6567 1HG2 VAL A 440      66.233   7.936  18.659  1.00  0.84           H  
ATOM   6568 2HG2 VAL A 440      66.373   6.878  20.086  1.00  0.84           H  
ATOM   6569 3HG2 VAL A 440      67.830   7.490  19.290  1.00  0.84           H  
ATOM   6570  N   SER A 441      69.824   5.355  17.844  1.00  0.81           N  
ATOM   6571  CA  SER A 441      71.168   5.897  17.800  1.00  0.81           C  
ATOM   6572  C   SER A 441      71.480   6.587  16.493  1.00  0.81           C  
ATOM   6573  O   SER A 441      70.894   6.293  15.449  1.00  0.81           O  
ATOM   6574  CB  SER A 441      72.166   4.774  18.003  1.00  0.81           C  
ATOM   6575  OG  SER A 441      72.099   3.848  16.945  1.00  0.81           O  
ATOM   6576  H   SER A 441      69.399   4.945  17.011  1.00  0.81           H  
ATOM   6577  HA  SER A 441      71.272   6.629  18.598  1.00  0.81           H  
ATOM   6578 1HB  SER A 441      73.174   5.191  18.075  1.00  0.81           H  
ATOM   6579 2HB  SER A 441      71.950   4.272  18.941  1.00  0.81           H  
ATOM   6580  HG  SER A 441      71.183   3.542  16.932  1.00  0.81           H  
ATOM   6581  N   ALA A 442      72.448   7.492  16.536  1.00  0.80           N  
ATOM   6582  CA  ALA A 442      72.875   8.140  15.310  1.00  0.80           C  
ATOM   6583  C   ALA A 442      74.216   8.808  15.412  1.00  0.80           C  
ATOM   6584  O   ALA A 442      74.702   9.128  16.494  1.00  0.80           O  
ATOM   6585  CB  ALA A 442      71.889   9.192  14.877  1.00  0.80           C  
ATOM   6586  H   ALA A 442      72.875   7.722  17.435  1.00  0.80           H  
ATOM   6587  HA  ALA A 442      72.944   7.366  14.553  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442      72.217   9.629  13.942  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442      70.938   8.765  14.745  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442      71.846   9.941  15.602  1.00  0.80           H  
ATOM   6591  N   LYS A 443      74.801   9.055  14.258  1.00  0.81           N  
ATOM   6592  CA  LYS A 443      76.000   9.866  14.205  1.00  0.81           C  
ATOM   6593  C   LYS A 443      75.591  11.229  13.666  1.00  0.81           C  
ATOM   6594  O   LYS A 443      75.054  11.318  12.553  1.00  0.81           O  
ATOM   6595  CB  LYS A 443      77.076   9.213  13.359  1.00  0.81           C  
ATOM   6596  CG  LYS A 443      78.410   9.957  13.325  1.00  0.81           C  
ATOM   6597  CD  LYS A 443      79.434   9.093  12.621  1.00  0.81           C  
ATOM   6598  CE  LYS A 443      79.112   9.044  11.142  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443      79.982   8.113  10.381  1.00  0.81           N  
ATOM   6600  H   LYS A 443      74.347   8.717  13.412  1.00  0.81           H  
ATOM   6601  HA  LYS A 443      76.385   9.996  15.205  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443      77.270   8.209  13.735  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443      76.722   9.112  12.332  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443      78.291  10.900  12.791  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443      78.741  10.170  14.346  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443      80.433   9.510  12.769  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443      79.409   8.084  13.029  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443      78.079   8.747  11.033  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443      79.229  10.045  10.729  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443      79.694   8.129   9.409  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443      80.949   8.383  10.460  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443      79.852   7.176  10.745  1.00  0.81           H  
ATOM   6613  N   VAL A 444      75.781  12.256  14.503  1.00  0.84           N  
ATOM   6614  CA  VAL A 444      75.357  13.635  14.252  1.00  0.84           C  
ATOM   6615  C   VAL A 444      76.540  14.585  14.341  1.00  0.84           C  
ATOM   6616  O   VAL A 444      77.201  14.653  15.378  1.00  0.84           O  
ATOM   6617  CB  VAL A 444      74.320  14.056  15.324  1.00  0.84           C  
ATOM   6618  CG1 VAL A 444      73.871  15.504  15.089  1.00  0.84           C  
ATOM   6619  CG2 VAL A 444      73.114  13.080  15.301  1.00  0.84           C  
ATOM   6620  H   VAL A 444      76.265  12.053  15.376  1.00  0.84           H  
ATOM   6621  HA  VAL A 444      74.918  13.702  13.257  1.00  0.84           H  
ATOM   6622  HB  VAL A 444      74.795  14.017  16.306  1.00  0.84           H  
ATOM   6623 1HG1 VAL A 444      73.165  15.799  15.859  1.00  0.84           H  
ATOM   6624 2HG1 VAL A 444      74.735  16.173  15.123  1.00  0.84           H  
ATOM   6625 3HG1 VAL A 444      73.398  15.583  14.106  1.00  0.84           H  
ATOM   6626 1HG2 VAL A 444      72.396  13.366  16.068  1.00  0.84           H  
ATOM   6627 2HG2 VAL A 444      72.635  13.119  14.327  1.00  0.84           H  
ATOM   6628 3HG2 VAL A 444      73.457  12.065  15.498  1.00  0.84           H  
ATOM   6629  N   ASP A 445      76.838  15.305  13.262  1.00  0.86           N  
ATOM   6630  CA  ASP A 445      77.992  16.212  13.276  1.00  0.86           C  
ATOM   6631  C   ASP A 445      79.266  15.508  13.768  1.00  0.86           C  
ATOM   6632  O   ASP A 445      80.031  16.064  14.558  1.00  0.86           O  
ATOM   6633  CB  ASP A 445      77.705  17.460  14.126  1.00  0.86           C  
ATOM   6634  CG  ASP A 445      76.632  18.368  13.513  1.00  0.86           C  
ATOM   6635  OD1 ASP A 445      76.625  18.507  12.314  1.00  0.86           O  
ATOM   6636  OD2 ASP A 445      75.826  18.901  14.239  1.00  0.86           O  
ATOM   6637  H   ASP A 445      76.255  15.222  12.433  1.00  0.86           H  
ATOM   6638  HA  ASP A 445      78.171  16.545  12.253  1.00  0.86           H  
ATOM   6639 1HB  ASP A 445      77.390  17.167  15.128  1.00  0.86           H  
ATOM   6640 2HB  ASP A 445      78.623  18.036  14.235  1.00  0.86           H  
ATOM   6641  N   SER A 446      79.469  14.273  13.291  1.00  0.87           N  
ATOM   6642  CA  SER A 446      80.596  13.378  13.609  1.00  0.87           C  
ATOM   6643  C   SER A 446      80.524  12.712  15.001  1.00  0.87           C  
ATOM   6644  O   SER A 446      81.316  11.812  15.286  1.00  0.87           O  
ATOM   6645  CB  SER A 446      81.942  14.100  13.475  1.00  0.87           C  
ATOM   6646  OG  SER A 446      82.286  14.798  14.641  1.00  0.87           O  
ATOM   6647  H   SER A 446      78.772  13.924  12.651  1.00  0.87           H  
ATOM   6648  HA  SER A 446      80.587  12.576  12.870  1.00  0.87           H  
ATOM   6649 1HB  SER A 446      82.720  13.374  13.243  1.00  0.87           H  
ATOM   6650 2HB  SER A 446      81.892  14.797  12.641  1.00  0.87           H  
ATOM   6651  HG  SER A 446      81.521  15.352  14.846  1.00  0.87           H  
ATOM   6652  N   LYS A 447      79.598  13.129  15.868  1.00  0.86           N  
ATOM   6653  CA  LYS A 447      79.513  12.547  17.207  1.00  0.86           C  
ATOM   6654  C   LYS A 447      78.514  11.407  17.265  1.00  0.86           C  
ATOM   6655  O   LYS A 447      77.438  11.493  16.679  1.00  0.86           O  
ATOM   6656  CB  LYS A 447      79.083  13.600  18.229  1.00  0.86           C  
ATOM   6657  CG  LYS A 447      80.059  14.743  18.442  1.00  0.86           C  
ATOM   6658  CD  LYS A 447      79.536  15.687  19.528  1.00  0.86           C  
ATOM   6659  CE  LYS A 447      80.475  16.855  19.784  1.00  0.86           C  
ATOM   6660  NZ  LYS A 447      79.940  17.767  20.844  1.00  0.86           N  
ATOM   6661  H   LYS A 447      78.938  13.861  15.610  1.00  0.86           H  
ATOM   6662  HA  LYS A 447      80.493  12.157  17.482  1.00  0.86           H  
ATOM   6663 1HB  LYS A 447      78.135  14.038  17.905  1.00  0.86           H  
ATOM   6664 2HB  LYS A 447      78.905  13.121  19.192  1.00  0.86           H  
ATOM   6665 1HG  LYS A 447      81.031  14.349  18.736  1.00  0.86           H  
ATOM   6666 2HG  LYS A 447      80.174  15.297  17.505  1.00  0.86           H  
ATOM   6667 1HD  LYS A 447      78.563  16.076  19.220  1.00  0.86           H  
ATOM   6668 2HD  LYS A 447      79.403  15.129  20.459  1.00  0.86           H  
ATOM   6669 1HE  LYS A 447      81.444  16.473  20.102  1.00  0.86           H  
ATOM   6670 2HE  LYS A 447      80.603  17.421  18.860  1.00  0.86           H  
ATOM   6671 1HZ  LYS A 447      80.581  18.531  20.994  1.00  0.86           H  
ATOM   6672 2HZ  LYS A 447      79.042  18.134  20.556  1.00  0.86           H  
ATOM   6673 3HZ  LYS A 447      79.825  17.251  21.707  1.00  0.86           H  
ATOM   6674  N   VAL A 448      78.815  10.360  18.025  1.00  0.83           N  
ATOM   6675  CA  VAL A 448      77.821   9.301  18.164  1.00  0.83           C  
ATOM   6676  C   VAL A 448      76.943   9.556  19.370  1.00  0.83           C  
ATOM   6677  O   VAL A 448      77.432   9.816  20.481  1.00  0.83           O  
ATOM   6678  CB  VAL A 448      78.451   7.916  18.242  1.00  0.83           C  
ATOM   6679  CG1 VAL A 448      77.352   6.874  18.446  1.00  0.83           C  
ATOM   6680  CG2 VAL A 448      79.214   7.657  16.942  1.00  0.83           C  
ATOM   6681  H   VAL A 448      79.711  10.296  18.488  1.00  0.83           H  
ATOM   6682  HA  VAL A 448      77.184   9.303  17.283  1.00  0.83           H  
ATOM   6683  HB  VAL A 448      79.128   7.864  19.092  1.00  0.83           H  
ATOM   6684 1HG1 VAL A 448      77.792   5.880  18.501  1.00  0.83           H  
ATOM   6685 2HG1 VAL A 448      76.818   7.074  19.371  1.00  0.83           H  
ATOM   6686 3HG1 VAL A 448      76.652   6.915  17.610  1.00  0.83           H  
ATOM   6687 1HG2 VAL A 448      79.670   6.668  16.978  1.00  0.83           H  
ATOM   6688 2HG2 VAL A 448      78.522   7.709  16.101  1.00  0.83           H  
ATOM   6689 3HG2 VAL A 448      79.992   8.412  16.817  1.00  0.83           H  
ATOM   6690  N   VAL A 449      75.638   9.522  19.112  1.00  0.81           N  
ATOM   6691  CA  VAL A 449      74.611   9.812  20.085  1.00  0.81           C  
ATOM   6692  C   VAL A 449      73.648   8.643  20.281  1.00  0.81           C  
ATOM   6693  O   VAL A 449      73.187   8.027  19.314  1.00  0.81           O  
ATOM   6694  CB  VAL A 449      73.789  11.015  19.615  1.00  0.81           C  
ATOM   6695  CG1 VAL A 449      72.714  11.353  20.674  1.00  0.81           C  
ATOM   6696  CG2 VAL A 449      74.727  12.174  19.289  1.00  0.81           C  
ATOM   6697  H   VAL A 449      75.345   9.309  18.165  1.00  0.81           H  
ATOM   6698  HA  VAL A 449      75.093  10.043  21.025  1.00  0.81           H  
ATOM   6699  HB  VAL A 449      73.270  10.738  18.703  1.00  0.81           H  
ATOM   6700 1HG1 VAL A 449      72.119  12.159  20.328  1.00  0.81           H  
ATOM   6701 2HG1 VAL A 449      72.068  10.504  20.841  1.00  0.81           H  
ATOM   6702 3HG1 VAL A 449      73.197  11.628  21.612  1.00  0.81           H  
ATOM   6703 1HG2 VAL A 449      74.165  12.996  18.914  1.00  0.81           H  
ATOM   6704 2HG2 VAL A 449      75.266  12.471  20.181  1.00  0.81           H  
ATOM   6705 3HG2 VAL A 449      75.436  11.865  18.522  1.00  0.81           H  
ATOM   6706  N   HIS A 450      73.342   8.337  21.534  1.00  0.80           N  
ATOM   6707  CA  HIS A 450      72.375   7.288  21.850  1.00  0.80           C  
ATOM   6708  C   HIS A 450      71.248   7.844  22.708  1.00  0.80           C  
ATOM   6709  O   HIS A 450      71.489   8.607  23.651  1.00  0.80           O  
ATOM   6710  CB  HIS A 450      73.041   6.132  22.585  1.00  0.80           C  
ATOM   6711  CG  HIS A 450      74.044   5.355  21.802  1.00  0.80           C  
ATOM   6712  ND1 HIS A 450      73.726   4.182  21.162  1.00  0.80           N  
ATOM   6713  CD2 HIS A 450      75.358   5.570  21.565  1.00  0.80           C  
ATOM   6714  CE1 HIS A 450      74.802   3.696  20.572  1.00  0.80           C  
ATOM   6715  NE2 HIS A 450      75.814   4.508  20.813  1.00  0.80           N  
ATOM   6716  H   HIS A 450      73.778   8.881  22.278  1.00  0.80           H  
ATOM   6717  HA  HIS A 450      71.928   6.901  20.936  1.00  0.80           H  
ATOM   6718 1HB  HIS A 450      73.569   6.530  23.437  1.00  0.80           H  
ATOM   6719 2HB  HIS A 450      72.276   5.446  22.957  1.00  0.80           H  
ATOM   6720  HD1 HIS A 450      72.823   3.749  21.151  1.00  0.80           H  
ATOM   6721  HD2 HIS A 450      76.044   6.363  21.868  1.00  0.80           H  
ATOM   6722  HE1 HIS A 450      74.752   2.761  20.013  1.00  0.80           H  
ATOM   6723  N   ILE A 451      70.008   7.474  22.366  1.00  0.82           N  
ATOM   6724  CA  ILE A 451      68.842   7.935  23.113  1.00  0.82           C  
ATOM   6725  C   ILE A 451      67.963   6.760  23.528  1.00  0.82           C  
ATOM   6726  O   ILE A 451      67.540   5.956  22.691  1.00  0.82           O  
ATOM   6727  CB  ILE A 451      67.998   8.907  22.292  1.00  0.82           C  
ATOM   6728  CG1 ILE A 451      68.834  10.040  21.853  1.00  0.82           C  
ATOM   6729  CG2 ILE A 451      66.831   9.387  23.114  1.00  0.82           C  
ATOM   6730  CD1 ILE A 451      68.129  10.912  20.963  1.00  0.82           C  
ATOM   6731  H   ILE A 451      69.875   6.853  21.569  1.00  0.82           H  
ATOM   6732  HA  ILE A 451      69.181   8.449  24.000  1.00  0.82           H  
ATOM   6733  HB  ILE A 451      67.630   8.422  21.420  1.00  0.82           H  
ATOM   6734 1HG1 ILE A 451      69.198  10.587  22.698  1.00  0.82           H  
ATOM   6735 2HG1 ILE A 451      69.679   9.650  21.300  1.00  0.82           H  
ATOM   6736 1HG2 ILE A 451      66.226  10.080  22.525  1.00  0.82           H  
ATOM   6737 2HG2 ILE A 451      66.231   8.542  23.388  1.00  0.82           H  
ATOM   6738 3HG2 ILE A 451      67.189   9.882  24.009  1.00  0.82           H  
ATOM   6739 1HD1 ILE A 451      68.802  11.675  20.635  1.00  0.82           H  
ATOM   6740 2HD1 ILE A 451      67.779  10.334  20.117  1.00  0.82           H  
ATOM   6741 3HD1 ILE A 451      67.273  11.355  21.465  1.00  0.82           H  
ATOM   6742  N   GLY A 452      67.645   6.647  24.805  1.00  0.87           N  
ATOM   6743  CA  GLY A 452      66.831   5.492  25.176  1.00  0.87           C  
ATOM   6744  C   GLY A 452      66.486   5.382  26.641  1.00  0.87           C  
ATOM   6745  O   GLY A 452      66.615   6.330  27.415  1.00  0.87           O  
ATOM   6746  H   GLY A 452      67.999   7.329  25.481  1.00  0.87           H  
ATOM   6747 1HA  GLY A 452      65.917   5.490  24.592  1.00  0.87           H  
ATOM   6748 2HA  GLY A 452      67.361   4.589  24.882  1.00  0.87           H  
ATOM   6749  N   LYS A 453      65.994   4.216  27.019  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      65.620   3.987  28.413  1.00  0.94           C  
ATOM   6751  C   LYS A 453      66.885   4.034  29.269  1.00  0.94           C  
ATOM   6752  O   LYS A 453      67.952   3.682  28.792  1.00  0.94           O  
ATOM   6753  CB  LYS A 453      64.878   2.663  28.526  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      65.748   1.461  28.179  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      64.983   0.147  28.215  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      65.893  -1.019  27.834  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      65.166  -2.305  27.826  1.00  0.94           N  
ATOM   6758  H   LYS A 453      65.921   3.466  26.319  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      64.958   4.791  28.742  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453      64.502   2.535  29.541  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453      64.022   2.666  27.851  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      66.157   1.593  27.175  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      66.562   1.405  28.879  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453      64.586  -0.019  29.217  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      64.150   0.189  27.511  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      66.298  -0.837  26.846  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      66.717  -1.082  28.540  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      65.802  -3.047  27.559  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      64.794  -2.491  28.744  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      64.409  -2.254  27.156  1.00  0.94           H  
ATOM   6771  N   THR A 454      66.789   4.395  30.543  1.00  1.04           N  
ATOM   6772  CA  THR A 454      68.004   4.457  31.371  1.00  1.04           C  
ATOM   6773  C   THR A 454      68.798   3.155  31.382  1.00  1.04           C  
ATOM   6774  O   THR A 454      70.032   3.149  31.258  1.00  1.04           O  
ATOM   6775  CB  THR A 454      67.694   4.807  32.831  1.00  1.04           C  
ATOM   6776  OG1 THR A 454      67.066   6.088  32.916  1.00  1.04           O  
ATOM   6777  CG2 THR A 454      68.997   4.819  33.596  1.00  1.04           C  
ATOM   6778  H   THR A 454      65.894   4.668  30.926  1.00  1.04           H  
ATOM   6779  HA  THR A 454      68.653   5.224  30.958  1.00  1.04           H  
ATOM   6780  HB  THR A 454      67.029   4.059  33.259  1.00  1.04           H  
ATOM   6781  HG1 THR A 454      66.881   6.289  33.838  1.00  1.04           H  
ATOM   6782 1HG2 THR A 454      68.808   5.060  34.641  1.00  1.04           H  
ATOM   6783 2HG2 THR A 454      69.467   3.836  33.532  1.00  1.04           H  
ATOM   6784 3HG2 THR A 454      69.663   5.561  33.160  1.00  1.04           H  
ATOM   6785  N   ALA A 455      68.075   2.041  31.471  1.00  1.16           N  
ATOM   6786  CA  ALA A 455      68.663   0.712  31.524  1.00  1.16           C  
ATOM   6787  C   ALA A 455      69.550   0.442  30.307  1.00  1.16           C  
ATOM   6788  O   ALA A 455      70.443  -0.404  30.365  1.00  1.16           O  
ATOM   6789  CB  ALA A 455      67.572  -0.326  31.610  1.00  1.16           C  
ATOM   6790  H   ALA A 455      67.073   2.135  31.536  1.00  1.16           H  
ATOM   6791  HA  ALA A 455      69.288   0.652  32.416  1.00  1.16           H  
ATOM   6792 1HB  ALA A 455      68.018  -1.317  31.677  1.00  1.16           H  
ATOM   6793 2HB  ALA A 455      66.962  -0.141  32.495  1.00  1.16           H  
ATOM   6794 3HB  ALA A 455      66.952  -0.267  30.731  1.00  1.16           H  
ATOM   6795  N   LEU A 456      69.274   1.126  29.195  1.00  1.30           N  
ATOM   6796  CA  LEU A 456      70.038   0.983  27.978  1.00  1.30           C  
ATOM   6797  C   LEU A 456      71.457   1.358  28.168  1.00  1.30           C  
ATOM   6798  O   LEU A 456      72.365   0.708  27.655  1.00  1.30           O  
ATOM   6799  CB  LEU A 456      69.517   1.904  26.891  1.00  1.30           C  
ATOM   6800  CG  LEU A 456      70.332   1.898  25.694  1.00  1.30           C  
ATOM   6801  CD1 LEU A 456      70.366   0.564  25.269  1.00  1.30           C  
ATOM   6802  CD2 LEU A 456      69.725   2.838  24.654  1.00  1.30           C  
ATOM   6803  H   LEU A 456      68.554   1.839  29.200  1.00  1.30           H  
ATOM   6804  HA  LEU A 456      69.979  -0.052  27.651  1.00  1.30           H  
ATOM   6805 1HB  LEU A 456      68.504   1.623  26.625  1.00  1.30           H  
ATOM   6806 2HB  LEU A 456      69.517   2.908  27.249  1.00  1.30           H  
ATOM   6807  HG  LEU A 456      71.351   2.225  25.905  1.00  1.30           H  
ATOM   6808 1HD1 LEU A 456      70.943   0.493  24.362  1.00  1.30           H  
ATOM   6809 2HD1 LEU A 456      70.808  -0.047  26.044  1.00  1.30           H  
ATOM   6810 3HD1 LEU A 456      69.371   0.260  25.121  1.00  1.30           H  
ATOM   6811 1HD2 LEU A 456      70.321   2.813  23.743  1.00  1.30           H  
ATOM   6812 2HD2 LEU A 456      68.718   2.527  24.430  1.00  1.30           H  
ATOM   6813 3HD2 LEU A 456      69.710   3.848  25.048  1.00  1.30           H  
ATOM   6814  N   PHE A 457      71.655   2.458  28.840  1.00  1.44           N  
ATOM   6815  CA  PHE A 457      72.965   3.012  28.944  1.00  1.44           C  
ATOM   6816  C   PHE A 457      73.754   2.203  29.937  1.00  1.44           C  
ATOM   6817  O   PHE A 457      74.927   1.877  29.699  1.00  1.44           O  
ATOM   6818  CB  PHE A 457      72.809   4.454  29.334  1.00  1.44           C  
ATOM   6819  CG  PHE A 457      72.145   5.146  28.262  1.00  1.44           C  
ATOM   6820  CD1 PHE A 457      70.800   5.238  28.245  1.00  1.44           C  
ATOM   6821  CD2 PHE A 457      72.848   5.677  27.251  1.00  1.44           C  
ATOM   6822  CE1 PHE A 457      70.174   5.853  27.217  1.00  1.44           C  
ATOM   6823  CE2 PHE A 457      72.219   6.309  26.222  1.00  1.44           C  
ATOM   6824  CZ  PHE A 457      70.886   6.394  26.207  1.00  1.44           C  
ATOM   6825  H   PHE A 457      70.874   2.915  29.316  1.00  1.44           H  
ATOM   6826  HA  PHE A 457      73.452   2.956  27.970  1.00  1.44           H  
ATOM   6827 1HB  PHE A 457      72.237   4.563  30.263  1.00  1.44           H  
ATOM   6828 2HB  PHE A 457      73.784   4.881  29.455  1.00  1.44           H  
ATOM   6829  HD1 PHE A 457      70.225   4.799  29.061  1.00  1.44           H  
ATOM   6830  HD2 PHE A 457      73.908   5.586  27.284  1.00  1.44           H  
ATOM   6831  HE1 PHE A 457      69.101   5.914  27.215  1.00  1.44           H  
ATOM   6832  HE2 PHE A 457      72.772   6.735  25.422  1.00  1.44           H  
ATOM   6833  HZ  PHE A 457      70.387   6.892  25.393  1.00  1.44           H  
ATOM   6834  N   GLU A 458      73.059   1.756  30.983  1.00  1.57           N  
ATOM   6835  CA  GLU A 458      73.698   0.937  31.994  1.00  1.57           C  
ATOM   6836  C   GLU A 458      74.140  -0.398  31.352  1.00  1.57           C  
ATOM   6837  O   GLU A 458      75.222  -0.912  31.648  1.00  1.57           O  
ATOM   6838  CB  GLU A 458      72.706   0.670  33.138  1.00  1.57           C  
ATOM   6839  CG  GLU A 458      72.274   1.904  33.987  1.00  1.57           C  
ATOM   6840  CD  GLU A 458      73.371   2.554  34.798  1.00  1.57           C  
ATOM   6841  OE1 GLU A 458      74.401   1.957  34.967  1.00  1.57           O  
ATOM   6842  OE2 GLU A 458      73.157   3.653  35.274  1.00  1.57           O  
ATOM   6843  H   GLU A 458      72.082   2.042  31.091  1.00  1.57           H  
ATOM   6844  HA  GLU A 458      74.577   1.460  32.374  1.00  1.57           H  
ATOM   6845 1HB  GLU A 458      71.799   0.232  32.721  1.00  1.57           H  
ATOM   6846 2HB  GLU A 458      73.132  -0.067  33.818  1.00  1.57           H  
ATOM   6847 1HG  GLU A 458      71.868   2.653  33.302  1.00  1.57           H  
ATOM   6848 2HG  GLU A 458      71.469   1.601  34.653  1.00  1.57           H  
ATOM   6849  N   SER A 459      73.308  -0.922  30.431  1.00  1.64           N  
ATOM   6850  CA  SER A 459      73.552  -2.179  29.727  1.00  1.64           C  
ATOM   6851  C   SER A 459      74.567  -2.103  28.578  1.00  1.64           C  
ATOM   6852  O   SER A 459      75.345  -3.039  28.376  1.00  1.64           O  
ATOM   6853  CB  SER A 459      72.249  -2.674  29.135  1.00  1.64           C  
ATOM   6854  OG  SER A 459      71.315  -2.971  30.134  1.00  1.64           O  
ATOM   6855  H   SER A 459      72.420  -0.456  30.252  1.00  1.64           H  
ATOM   6856  HA  SER A 459      73.914  -2.904  30.455  1.00  1.64           H  
ATOM   6857 1HB  SER A 459      71.842  -1.913  28.467  1.00  1.64           H  
ATOM   6858 2HB  SER A 459      72.441  -3.562  28.538  1.00  1.64           H  
ATOM   6859  HG  SER A 459      70.998  -2.096  30.453  1.00  1.64           H  
ATOM   6860  N   VAL A 460      74.535  -1.011  27.810  1.00  1.63           N  
ATOM   6861  CA  VAL A 460      75.368  -0.852  26.621  1.00  1.63           C  
ATOM   6862  C   VAL A 460      76.655  -0.072  26.828  1.00  1.63           C  
ATOM   6863  O   VAL A 460      77.704  -0.467  26.319  1.00  1.63           O  
ATOM   6864  CB  VAL A 460      74.556  -0.185  25.491  1.00  1.63           C  
ATOM   6865  CG1 VAL A 460      75.444   0.106  24.296  1.00  1.63           C  
ATOM   6866  CG2 VAL A 460      73.438  -1.126  25.077  1.00  1.63           C  
ATOM   6867  H   VAL A 460      73.865  -0.279  28.024  1.00  1.63           H  
ATOM   6868  HA  VAL A 460      75.637  -1.851  26.279  1.00  1.63           H  
ATOM   6869  HB  VAL A 460      74.143   0.761  25.844  1.00  1.63           H  
ATOM   6870 1HG1 VAL A 460      74.849   0.574  23.511  1.00  1.63           H  
ATOM   6871 2HG1 VAL A 460      76.247   0.779  24.591  1.00  1.63           H  
ATOM   6872 3HG1 VAL A 460      75.868  -0.826  23.925  1.00  1.63           H  
ATOM   6873 1HG2 VAL A 460      72.865  -0.673  24.278  1.00  1.63           H  
ATOM   6874 2HG2 VAL A 460      73.865  -2.061  24.724  1.00  1.63           H  
ATOM   6875 3HG2 VAL A 460      72.793  -1.322  25.930  1.00  1.63           H  
ATOM   6876  N   ALA A 461      76.584   1.075  27.496  1.00  1.51           N  
ATOM   6877  CA  ALA A 461      77.770   1.893  27.668  1.00  1.51           C  
ATOM   6878  C   ALA A 461      78.570   1.429  28.859  1.00  1.51           C  
ATOM   6879  O   ALA A 461      79.801   1.429  28.851  1.00  1.51           O  
ATOM   6880  CB  ALA A 461      77.374   3.339  27.866  1.00  1.51           C  
ATOM   6881  H   ALA A 461      75.722   1.369  27.941  1.00  1.51           H  
ATOM   6882  HA  ALA A 461      78.384   1.799  26.773  1.00  1.51           H  
ATOM   6883 1HB  ALA A 461      78.262   3.959  27.967  1.00  1.51           H  
ATOM   6884 2HB  ALA A 461      76.809   3.635  27.023  1.00  1.51           H  
ATOM   6885 3HB  ALA A 461      76.759   3.433  28.759  1.00  1.51           H  
ATOM   6886  N   GLY A 462      77.846   1.076  29.917  1.00  1.33           N  
ATOM   6887  CA  GLY A 462      78.460   0.693  31.175  1.00  1.33           C  
ATOM   6888  C   GLY A 462      78.806   1.938  31.988  1.00  1.33           C  
ATOM   6889  O   GLY A 462      79.428   1.848  33.042  1.00  1.33           O  
ATOM   6890  H   GLY A 462      76.827   1.102  29.853  1.00  1.33           H  
ATOM   6891 1HA  GLY A 462      77.767   0.064  31.737  1.00  1.33           H  
ATOM   6892 2HA  GLY A 462      79.358   0.107  30.985  1.00  1.33           H  
ATOM   6893  N   LEU A 463      78.416   3.100  31.458  1.00  1.13           N  
ATOM   6894  CA  LEU A 463      78.653   4.405  32.049  1.00  1.13           C  
ATOM   6895  C   LEU A 463      77.512   4.667  33.030  1.00  1.13           C  
ATOM   6896  O   LEU A 463      76.394   4.884  32.572  1.00  1.13           O  
ATOM   6897  CB  LEU A 463      78.595   5.463  30.932  1.00  1.13           C  
ATOM   6898  CG  LEU A 463      78.849   6.908  31.331  1.00  1.13           C  
ATOM   6899  CD1 LEU A 463      80.264   7.046  31.837  1.00  1.13           C  
ATOM   6900  CD2 LEU A 463      78.575   7.821  30.124  1.00  1.13           C  
ATOM   6901  H   LEU A 463      77.917   3.057  30.586  1.00  1.13           H  
ATOM   6902  HA  LEU A 463      79.629   4.426  32.519  1.00  1.13           H  
ATOM   6903 1HB  LEU A 463      79.329   5.201  30.170  1.00  1.13           H  
ATOM   6904 2HB  LEU A 463      77.605   5.423  30.475  1.00  1.13           H  
ATOM   6905  HG  LEU A 463      78.198   7.174  32.151  1.00  1.13           H  
ATOM   6906 1HD1 LEU A 463      80.440   8.077  32.141  1.00  1.13           H  
ATOM   6907 2HD1 LEU A 463      80.410   6.387  32.690  1.00  1.13           H  
ATOM   6908 3HD1 LEU A 463      80.960   6.777  31.044  1.00  1.13           H  
ATOM   6909 1HD2 LEU A 463      78.747   8.851  30.413  1.00  1.13           H  
ATOM   6910 2HD2 LEU A 463      79.240   7.554  29.309  1.00  1.13           H  
ATOM   6911 3HD2 LEU A 463      77.546   7.705  29.801  1.00  1.13           H  
ATOM   6912  N   PRO A 464      77.728   4.657  34.355  1.00  0.96           N  
ATOM   6913  CA  PRO A 464      76.673   4.789  35.337  1.00  0.96           C  
ATOM   6914  C   PRO A 464      75.934   6.088  35.154  1.00  0.96           C  
ATOM   6915  O   PRO A 464      76.565   7.125  34.949  1.00  0.96           O  
ATOM   6916  CB  PRO A 464      77.450   4.815  36.659  1.00  0.96           C  
ATOM   6917  CG  PRO A 464      78.748   4.101  36.359  1.00  0.96           C  
ATOM   6918  CD  PRO A 464      79.080   4.500  34.938  1.00  0.96           C  
ATOM   6919  HA  PRO A 464      75.991   3.931  35.276  1.00  0.96           H  
ATOM   6920 1HB  PRO A 464      77.589   5.856  36.991  1.00  0.96           H  
ATOM   6921 2HB  PRO A 464      76.858   4.311  37.437  1.00  0.96           H  
ATOM   6922 1HG  PRO A 464      79.527   4.398  37.076  1.00  0.96           H  
ATOM   6923 2HG  PRO A 464      78.615   3.013  36.461  1.00  0.96           H  
ATOM   6924 1HD  PRO A 464      79.629   5.452  34.907  1.00  0.96           H  
ATOM   6925 2HD  PRO A 464      79.640   3.681  34.507  1.00  0.96           H  
ATOM   6926  N   LEU A 465      74.620   6.068  35.301  1.00  0.84           N  
ATOM   6927  CA  LEU A 465      73.887   7.320  35.213  1.00  0.84           C  
ATOM   6928  C   LEU A 465      74.347   8.129  36.448  1.00  0.84           C  
ATOM   6929  O   LEU A 465      74.351   7.567  37.541  1.00  0.84           O  
ATOM   6930  CB  LEU A 465      72.363   7.082  35.229  1.00  0.84           C  
ATOM   6931  CG  LEU A 465      71.503   8.347  34.978  1.00  0.84           C  
ATOM   6932  CD1 LEU A 465      71.710   8.806  33.534  1.00  0.84           C  
ATOM   6933  CD2 LEU A 465      70.029   8.086  35.230  1.00  0.84           C  
ATOM   6934  H   LEU A 465      74.131   5.177  35.445  1.00  0.84           H  
ATOM   6935  HA  LEU A 465      74.127   7.808  34.284  1.00  0.84           H  
ATOM   6936 1HB  LEU A 465      72.120   6.346  34.457  1.00  0.84           H  
ATOM   6937 2HB  LEU A 465      72.085   6.665  36.192  1.00  0.84           H  
ATOM   6938  HG  LEU A 465      71.842   9.121  35.653  1.00  0.84           H  
ATOM   6939 1HD1 LEU A 465      71.132   9.697  33.350  1.00  0.84           H  
ATOM   6940 2HD1 LEU A 465      72.753   9.008  33.347  1.00  0.84           H  
ATOM   6941 3HD1 LEU A 465      71.378   8.019  32.861  1.00  0.84           H  
ATOM   6942 1HD2 LEU A 465      69.463   8.999  35.065  1.00  0.84           H  
ATOM   6943 2HD2 LEU A 465      69.678   7.333  34.565  1.00  0.84           H  
ATOM   6944 3HD2 LEU A 465      69.894   7.757  36.242  1.00  0.84           H  
ATOM   6945  N   PRO A 466      74.825   9.383  36.325  1.00  0.78           N  
ATOM   6946  CA  PRO A 466      75.273  10.235  37.415  1.00  0.78           C  
ATOM   6947  C   PRO A 466      74.163  10.452  38.405  1.00  0.78           C  
ATOM   6948  O   PRO A 466      73.003  10.547  38.007  1.00  0.78           O  
ATOM   6949  CB  PRO A 466      75.632  11.535  36.706  1.00  0.78           C  
ATOM   6950  CG  PRO A 466      75.931  11.117  35.295  1.00  0.78           C  
ATOM   6951  CD  PRO A 466      75.023   9.972  35.019  1.00  0.78           C  
ATOM   6952  HA  PRO A 466      76.151   9.776  37.897  1.00  0.78           H  
ATOM   6953 1HB  PRO A 466      74.793  12.243  36.769  1.00  0.78           H  
ATOM   6954 2HB  PRO A 466      76.493  12.011  37.201  1.00  0.78           H  
ATOM   6955 1HG  PRO A 466      75.743  11.942  34.602  1.00  0.78           H  
ATOM   6956 2HG  PRO A 466      76.993  10.853  35.195  1.00  0.78           H  
ATOM   6957 1HD  PRO A 466      74.094  10.301  34.591  1.00  0.78           H  
ATOM   6958 2HD  PRO A 466      75.583   9.308  34.392  1.00  0.78           H  
ATOM   6959  N   ASP A 467      74.508  10.649  39.673  1.00  0.75           N  
ATOM   6960  CA  ASP A 467      73.496  10.888  40.702  1.00  0.75           C  
ATOM   6961  C   ASP A 467      72.592  12.083  40.391  1.00  0.75           C  
ATOM   6962  O   ASP A 467      71.400  12.053  40.711  1.00  0.75           O  
ATOM   6963  CB  ASP A 467      74.154  11.057  42.072  1.00  0.75           C  
ATOM   6964  CG  ASP A 467      74.670   9.722  42.638  1.00  0.75           C  
ATOM   6965  OD1 ASP A 467      74.290   8.690  42.107  1.00  0.75           O  
ATOM   6966  OD2 ASP A 467      75.426   9.745  43.575  1.00  0.75           O  
ATOM   6967  H   ASP A 467      75.482  10.588  39.941  1.00  0.75           H  
ATOM   6968  HA  ASP A 467      72.867  10.009  40.759  1.00  0.75           H  
ATOM   6969 1HB  ASP A 467      74.988  11.755  41.994  1.00  0.75           H  
ATOM   6970 2HB  ASP A 467      73.435  11.485  42.772  1.00  0.75           H  
ATOM   6971  N   ASP A 468      73.126  13.118  39.735  1.00  0.74           N  
ATOM   6972  CA  ASP A 468      72.296  14.273  39.397  1.00  0.74           C  
ATOM   6973  C   ASP A 468      71.129  13.838  38.501  1.00  0.74           C  
ATOM   6974  O   ASP A 468      69.989  14.315  38.643  1.00  0.74           O  
ATOM   6975  CB  ASP A 468      73.115  15.328  38.644  1.00  0.74           C  
ATOM   6976  CG  ASP A 468      74.138  16.073  39.495  1.00  0.74           C  
ATOM   6977  OD1 ASP A 468      74.081  15.990  40.700  1.00  0.74           O  
ATOM   6978  OD2 ASP A 468      74.978  16.721  38.915  1.00  0.74           O  
ATOM   6979  H   ASP A 468      74.102  13.100  39.480  1.00  0.74           H  
ATOM   6980  HA  ASP A 468      71.894  14.702  40.315  1.00  0.74           H  
ATOM   6981 1HB  ASP A 468      73.639  14.846  37.821  1.00  0.74           H  
ATOM   6982 2HB  ASP A 468      72.434  16.058  38.204  1.00  0.74           H  
ATOM   6983  N   LEU A 469      71.410  12.907  37.580  1.00  0.75           N  
ATOM   6984  CA  LEU A 469      70.387  12.438  36.674  1.00  0.75           C  
ATOM   6985  C   LEU A 469      69.600  11.320  37.321  1.00  0.75           C  
ATOM   6986  O   LEU A 469      68.410  11.215  37.103  1.00  0.75           O  
ATOM   6987  CB  LEU A 469      70.956  11.998  35.315  1.00  0.75           C  
ATOM   6988  CG  LEU A 469      71.572  13.097  34.409  1.00  0.75           C  
ATOM   6989  CD1 LEU A 469      72.144  12.439  33.113  1.00  0.75           C  
ATOM   6990  CD2 LEU A 469      70.488  14.138  34.071  1.00  0.75           C  
ATOM   6991  H   LEU A 469      72.327  12.479  37.545  1.00  0.75           H  
ATOM   6992  HA  LEU A 469      69.704  13.260  36.478  1.00  0.75           H  
ATOM   6993 1HB  LEU A 469      71.755  11.304  35.519  1.00  0.75           H  
ATOM   6994 2HB  LEU A 469      70.177  11.486  34.755  1.00  0.75           H  
ATOM   6995  HG  LEU A 469      72.394  13.582  34.934  1.00  0.75           H  
ATOM   6996 1HD1 LEU A 469      72.584  13.181  32.472  1.00  0.75           H  
ATOM   6997 2HD1 LEU A 469      72.898  11.718  33.372  1.00  0.75           H  
ATOM   6998 3HD1 LEU A 469      71.338  11.943  32.572  1.00  0.75           H  
ATOM   6999 1HD2 LEU A 469      70.900  14.925  33.440  1.00  0.75           H  
ATOM   7000 2HD2 LEU A 469      69.666  13.654  33.542  1.00  0.75           H  
ATOM   7001 3HD2 LEU A 469      70.110  14.584  34.992  1.00  0.75           H  
ATOM   7002  N   ARG A 470      70.208  10.499  38.166  1.00  0.75           N  
ATOM   7003  CA  ARG A 470      69.398   9.434  38.753  1.00  0.75           C  
ATOM   7004  C   ARG A 470      68.282  10.053  39.578  1.00  0.75           C  
ATOM   7005  O   ARG A 470      67.125   9.647  39.485  1.00  0.75           O  
ATOM   7006  CB  ARG A 470      70.223   8.546  39.665  1.00  0.75           C  
ATOM   7007  CG  ARG A 470      71.254   7.666  38.990  1.00  0.75           C  
ATOM   7008  CD  ARG A 470      72.137   6.994  39.996  1.00  0.75           C  
ATOM   7009  NE  ARG A 470      71.433   6.000  40.802  1.00  0.75           N  
ATOM   7010  CZ  ARG A 470      71.816   5.587  42.038  1.00  0.75           C  
ATOM   7011  NH1 ARG A 470      72.878   6.108  42.640  1.00  0.75           N  
ATOM   7012  NH2 ARG A 470      71.113   4.650  42.657  1.00  0.75           N  
ATOM   7013  H   ARG A 470      71.203  10.582  38.357  1.00  0.75           H  
ATOM   7014  HA  ARG A 470      68.953   8.839  37.962  1.00  0.75           H  
ATOM   7015 1HB  ARG A 470      70.747   9.166  40.382  1.00  0.75           H  
ATOM   7016 2HB  ARG A 470      69.558   7.895  40.231  1.00  0.75           H  
ATOM   7017 1HG  ARG A 470      70.759   6.899  38.401  1.00  0.75           H  
ATOM   7018 2HG  ARG A 470      71.878   8.275  38.341  1.00  0.75           H  
ATOM   7019 1HD  ARG A 470      72.951   6.493  39.473  1.00  0.75           H  
ATOM   7020 2HD  ARG A 470      72.553   7.732  40.664  1.00  0.75           H  
ATOM   7021  HE  ARG A 470      70.614   5.568  40.399  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 470      73.436   6.866  42.205  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 470      73.140   5.790  43.559  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 470      70.297   4.249  42.209  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 470      71.388   4.338  43.576  1.00  0.75           H  
ATOM   7026  N   GLY A 471      68.619  11.099  40.335  1.00  0.75           N  
ATOM   7027  CA  GLY A 471      67.643  11.798  41.152  1.00  0.75           C  
ATOM   7028  C   GLY A 471      66.552  12.415  40.287  1.00  0.75           C  
ATOM   7029  O   GLY A 471      65.358  12.199  40.520  1.00  0.75           O  
ATOM   7030  H   GLY A 471      69.593  11.405  40.368  1.00  0.75           H  
ATOM   7031 1HA  GLY A 471      67.199  11.102  41.864  1.00  0.75           H  
ATOM   7032 2HA  GLY A 471      68.146  12.576  41.726  1.00  0.75           H  
ATOM   7033  N   THR A 472      66.973  13.193  39.289  1.00  0.75           N  
ATOM   7034  CA  THR A 472      66.055  13.893  38.415  1.00  0.75           C  
ATOM   7035  C   THR A 472      65.156  12.944  37.619  1.00  0.75           C  
ATOM   7036  O   THR A 472      63.944  13.146  37.534  1.00  0.75           O  
ATOM   7037  CB  THR A 472      66.860  14.745  37.439  1.00  0.75           C  
ATOM   7038  OG1 THR A 472      67.665  15.692  38.165  1.00  0.75           O  
ATOM   7039  CG2 THR A 472      65.955  15.477  36.560  1.00  0.75           C  
ATOM   7040  H   THR A 472      67.974  13.337  39.137  1.00  0.75           H  
ATOM   7041  HA  THR A 472      65.423  14.538  39.023  1.00  0.75           H  
ATOM   7042  HB  THR A 472      67.506  14.105  36.841  1.00  0.75           H  
ATOM   7043  HG1 THR A 472      68.462  15.228  38.529  1.00  0.75           H  
ATOM   7044 1HG2 THR A 472      66.561  16.062  35.891  1.00  0.75           H  
ATOM   7045 2HG2 THR A 472      65.351  14.785  36.010  1.00  0.75           H  
ATOM   7046 3HG2 THR A 472      65.311  16.131  37.145  1.00  0.75           H  
ATOM   7047  N   VAL A 473      65.747  11.905  37.050  1.00  0.75           N  
ATOM   7048  CA  VAL A 473      65.040  10.934  36.238  1.00  0.75           C  
ATOM   7049  C   VAL A 473      64.016  10.165  37.054  1.00  0.75           C  
ATOM   7050  O   VAL A 473      62.874   9.989  36.605  1.00  0.75           O  
ATOM   7051  CB  VAL A 473      66.062  10.002  35.577  1.00  0.75           C  
ATOM   7052  CG1 VAL A 473      65.394   8.843  34.882  1.00  0.75           C  
ATOM   7053  CG2 VAL A 473      66.893  10.857  34.569  1.00  0.75           C  
ATOM   7054  H   VAL A 473      66.743  11.781  37.170  1.00  0.75           H  
ATOM   7055  HA  VAL A 473      64.516  11.468  35.449  1.00  0.75           H  
ATOM   7056  HB  VAL A 473      66.718   9.589  36.345  1.00  0.75           H  
ATOM   7057 1HG1 VAL A 473      66.154   8.213  34.432  1.00  0.75           H  
ATOM   7058 2HG1 VAL A 473      64.828   8.267  35.613  1.00  0.75           H  
ATOM   7059 3HG1 VAL A 473      64.727   9.204  34.121  1.00  0.75           H  
ATOM   7060 1HG2 VAL A 473      67.648  10.240  34.112  1.00  0.75           H  
ATOM   7061 2HG2 VAL A 473      66.246  11.258  33.817  1.00  0.75           H  
ATOM   7062 3HG2 VAL A 473      67.371  11.683  35.070  1.00  0.75           H  
ATOM   7063  N   GLU A 474      64.382   9.709  38.259  1.00  0.75           N  
ATOM   7064  CA  GLU A 474      63.375   9.027  39.051  1.00  0.75           C  
ATOM   7065  C   GLU A 474      62.243   9.991  39.382  1.00  0.75           C  
ATOM   7066  O   GLU A 474      61.077   9.608  39.310  1.00  0.75           O  
ATOM   7067  CB  GLU A 474      63.956   8.416  40.331  1.00  0.75           C  
ATOM   7068  CG  GLU A 474      64.857   7.188  40.096  1.00  0.75           C  
ATOM   7069  CD  GLU A 474      65.445   6.599  41.374  1.00  0.75           C  
ATOM   7070  OE1 GLU A 474      65.265   7.177  42.422  1.00  0.75           O  
ATOM   7071  OE2 GLU A 474      66.069   5.561  41.292  1.00  0.75           O  
ATOM   7072  H   GLU A 474      65.331   9.834  38.624  1.00  0.75           H  
ATOM   7073  HA  GLU A 474      62.963   8.214  38.455  1.00  0.75           H  
ATOM   7074 1HB  GLU A 474      64.556   9.173  40.845  1.00  0.75           H  
ATOM   7075 2HB  GLU A 474      63.146   8.128  41.000  1.00  0.75           H  
ATOM   7076 1HG  GLU A 474      64.272   6.420  39.594  1.00  0.75           H  
ATOM   7077 2HG  GLU A 474      65.668   7.477  39.429  1.00  0.75           H  
ATOM   7078  N   ALA A 475      62.562  11.257  39.689  1.00  0.75           N  
ATOM   7079  CA  ALA A 475      61.504  12.214  39.990  1.00  0.75           C  
ATOM   7080  C   ALA A 475      60.569  12.390  38.794  1.00  0.75           C  
ATOM   7081  O   ALA A 475      59.341  12.441  38.943  1.00  0.75           O  
ATOM   7082  CB  ALA A 475      62.101  13.552  40.373  1.00  0.75           C  
ATOM   7083  H   ALA A 475      63.539  11.550  39.755  1.00  0.75           H  
ATOM   7084  HA  ALA A 475      60.924  11.826  40.826  1.00  0.75           H  
ATOM   7085 1HB  ALA A 475      61.303  14.248  40.618  1.00  0.75           H  
ATOM   7086 2HB  ALA A 475      62.753  13.422  41.236  1.00  0.75           H  
ATOM   7087 3HB  ALA A 475      62.679  13.943  39.543  1.00  0.75           H  
ATOM   7088  N   MET A 476      61.136  12.430  37.586  1.00  0.75           N  
ATOM   7089  CA  MET A 476      60.291  12.597  36.421  1.00  0.75           C  
ATOM   7090  C   MET A 476      59.379  11.382  36.253  1.00  0.75           C  
ATOM   7091  O   MET A 476      58.176  11.543  36.003  1.00  0.75           O  
ATOM   7092  CB  MET A 476      61.138  12.851  35.160  1.00  0.75           C  
ATOM   7093  CG  MET A 476      61.837  14.257  35.102  1.00  0.75           C  
ATOM   7094  SD  MET A 476      62.609  14.654  33.476  1.00  0.75           S  
ATOM   7095  CE  MET A 476      64.039  13.601  33.376  1.00  0.75           C  
ATOM   7096  H   MET A 476      62.152  12.397  37.492  1.00  0.75           H  
ATOM   7097  HA  MET A 476      59.657  13.467  36.580  1.00  0.75           H  
ATOM   7098 1HB  MET A 476      61.924  12.095  35.105  1.00  0.75           H  
ATOM   7099 2HB  MET A 476      60.524  12.737  34.270  1.00  0.75           H  
ATOM   7100 1HG  MET A 476      61.104  15.035  35.323  1.00  0.75           H  
ATOM   7101 2HG  MET A 476      62.605  14.312  35.859  1.00  0.75           H  
ATOM   7102 1HE  MET A 476      64.544  13.772  32.425  1.00  0.75           H  
ATOM   7103 2HE  MET A 476      64.714  13.810  34.180  1.00  0.75           H  
ATOM   7104 3HE  MET A 476      63.718  12.572  33.439  1.00  0.75           H  
ATOM   7105  N   SER A 477      59.914  10.180  36.518  1.00  0.74           N  
ATOM   7106  CA  SER A 477      59.130   8.951  36.416  1.00  0.74           C  
ATOM   7107  C   SER A 477      57.986   8.956  37.436  1.00  0.74           C  
ATOM   7108  O   SER A 477      56.851   8.594  37.120  1.00  0.74           O  
ATOM   7109  CB  SER A 477      60.018   7.740  36.662  1.00  0.74           C  
ATOM   7110  OG  SER A 477      61.001   7.616  35.667  1.00  0.74           O  
ATOM   7111  H   SER A 477      60.909  10.117  36.742  1.00  0.74           H  
ATOM   7112  HA  SER A 477      58.708   8.892  35.411  1.00  0.74           H  
ATOM   7113 1HB  SER A 477      60.493   7.828  37.634  1.00  0.74           H  
ATOM   7114 2HB  SER A 477      59.404   6.844  36.683  1.00  0.74           H  
ATOM   7115  HG  SER A 477      61.527   8.433  35.727  1.00  0.74           H  
ATOM   7116  N   GLN A 478      58.273   9.423  38.658  1.00  0.74           N  
ATOM   7117  CA  GLN A 478      57.294   9.484  39.751  1.00  0.74           C  
ATOM   7118  C   GLN A 478      56.132  10.403  39.404  1.00  0.74           C  
ATOM   7119  O   GLN A 478      54.993  10.169  39.813  1.00  0.74           O  
ATOM   7120  CB  GLN A 478      57.963   9.959  41.043  1.00  0.74           C  
ATOM   7121  CG  GLN A 478      58.923   8.943  41.654  1.00  0.74           C  
ATOM   7122  CD  GLN A 478      59.699   9.495  42.838  1.00  0.74           C  
ATOM   7123  OE1 GLN A 478      59.791  10.710  43.048  1.00  0.74           O  
ATOM   7124  NE2 GLN A 478      60.277   8.592  43.625  1.00  0.74           N  
ATOM   7125  H   GLN A 478      59.234   9.709  38.851  1.00  0.74           H  
ATOM   7126  HA  GLN A 478      56.896   8.483  39.911  1.00  0.74           H  
ATOM   7127 1HB  GLN A 478      58.524  10.868  40.840  1.00  0.74           H  
ATOM   7128 2HB  GLN A 478      57.202  10.204  41.780  1.00  0.74           H  
ATOM   7129 1HG  GLN A 478      58.337   8.096  42.006  1.00  0.74           H  
ATOM   7130 2HG  GLN A 478      59.620   8.608  40.905  1.00  0.74           H  
ATOM   7131 1HE2 GLN A 478      60.809   8.887  44.420  1.00  0.74           H  
ATOM   7132 2HE2 GLN A 478      60.186   7.618  43.419  1.00  0.74           H  
ATOM   7133  N   ASN A 479      56.423  11.421  38.599  1.00  0.73           N  
ATOM   7134  CA  ASN A 479      55.440  12.395  38.166  1.00  0.73           C  
ATOM   7135  C   ASN A 479      54.772  11.983  36.847  1.00  0.73           C  
ATOM   7136  O   ASN A 479      54.081  12.778  36.202  1.00  0.73           O  
ATOM   7137  CB  ASN A 479      56.083  13.760  38.058  1.00  0.73           C  
ATOM   7138  CG  ASN A 479      56.421  14.334  39.410  1.00  0.73           C  
ATOM   7139  OD1 ASN A 479      55.662  14.161  40.373  1.00  0.73           O  
ATOM   7140  ND2 ASN A 479      57.535  15.013  39.504  1.00  0.73           N  
ATOM   7141  H   ASN A 479      57.399  11.561  38.329  1.00  0.73           H  
ATOM   7142  HA  ASN A 479      54.655  12.446  38.919  1.00  0.73           H  
ATOM   7143 1HB  ASN A 479      57.003  13.675  37.473  1.00  0.73           H  
ATOM   7144 2HB  ASN A 479      55.425  14.441  37.540  1.00  0.73           H  
ATOM   7145 1HD2 ASN A 479      57.804  15.413  40.379  1.00  0.73           H  
ATOM   7146 2HD2 ASN A 479      58.119  15.130  38.702  1.00  0.73           H  
ATOM   7147  N   GLY A 480      54.981  10.738  36.425  1.00  0.72           N  
ATOM   7148  CA  GLY A 480      54.317  10.210  35.247  1.00  0.72           C  
ATOM   7149  C   GLY A 480      54.907  10.606  33.912  1.00  0.72           C  
ATOM   7150  O   GLY A 480      54.218  10.555  32.889  1.00  0.72           O  
ATOM   7151  H   GLY A 480      55.593  10.109  36.941  1.00  0.72           H  
ATOM   7152 1HA  GLY A 480      54.327   9.123  35.325  1.00  0.72           H  
ATOM   7153 2HA  GLY A 480      53.281  10.509  35.265  1.00  0.72           H  
ATOM   7154  N   ARG A 481      56.150  11.064  33.907  1.00  0.71           N  
ATOM   7155  CA  ARG A 481      56.771  11.454  32.658  1.00  0.71           C  
ATOM   7156  C   ARG A 481      57.609  10.292  32.136  1.00  0.71           C  
ATOM   7157  O   ARG A 481      58.240   9.570  32.910  1.00  0.71           O  
ATOM   7158  CB  ARG A 481      57.647  12.681  32.853  1.00  0.71           C  
ATOM   7159  CG  ARG A 481      56.946  14.045  32.791  1.00  0.71           C  
ATOM   7160  CD  ARG A 481      55.907  14.250  33.899  1.00  0.71           C  
ATOM   7161  NE  ARG A 481      55.442  15.642  33.938  1.00  0.71           N  
ATOM   7162  CZ  ARG A 481      54.445  16.159  34.712  1.00  0.71           C  
ATOM   7163  NH1 ARG A 481      53.752  15.414  35.538  1.00  0.71           N  
ATOM   7164  NH2 ARG A 481      54.151  17.449  34.637  1.00  0.71           N  
ATOM   7165  H   ARG A 481      56.692  11.126  34.770  1.00  0.71           H  
ATOM   7166  HA  ARG A 481      55.997  11.690  31.928  1.00  0.71           H  
ATOM   7167 1HB  ARG A 481      58.138  12.626  33.804  1.00  0.71           H  
ATOM   7168 2HB  ARG A 481      58.424  12.682  32.087  1.00  0.71           H  
ATOM   7169 1HG  ARG A 481      57.698  14.829  32.893  1.00  0.71           H  
ATOM   7170 2HG  ARG A 481      56.477  14.143  31.831  1.00  0.71           H  
ATOM   7171 1HD  ARG A 481      55.044  13.611  33.713  1.00  0.71           H  
ATOM   7172 2HD  ARG A 481      56.341  14.001  34.868  1.00  0.71           H  
ATOM   7173  HE  ARG A 481      55.914  16.278  33.331  1.00  0.71           H  
ATOM   7174 1HH1 ARG A 481      53.930  14.410  35.626  1.00  0.71           H  
ATOM   7175 2HH1 ARG A 481      53.019  15.827  36.092  1.00  0.71           H  
ATOM   7176 1HH2 ARG A 481      54.664  18.058  34.016  1.00  0.71           H  
ATOM   7177 2HH2 ARG A 481      53.409  17.827  35.212  1.00  0.71           H  
ATOM   7178  N   THR A 482      57.643  10.132  30.825  1.00  0.70           N  
ATOM   7179  CA  THR A 482      58.477   9.123  30.198  1.00  0.70           C  
ATOM   7180  C   THR A 482      59.822   9.750  29.985  1.00  0.70           C  
ATOM   7181  O   THR A 482      59.899  10.839  29.427  1.00  0.70           O  
ATOM   7182  CB  THR A 482      57.894   8.642  28.858  1.00  0.70           C  
ATOM   7183  OG1 THR A 482      56.621   8.025  29.080  1.00  0.70           O  
ATOM   7184  CG2 THR A 482      58.839   7.669  28.182  1.00  0.70           C  
ATOM   7185  H   THR A 482      57.098  10.760  30.246  1.00  0.70           H  
ATOM   7186  HA  THR A 482      58.588   8.271  30.868  1.00  0.70           H  
ATOM   7187  HB  THR A 482      57.750   9.505  28.203  1.00  0.70           H  
ATOM   7188  HG1 THR A 482      56.029   8.652  29.503  1.00  0.70           H  
ATOM   7189 1HG2 THR A 482      58.407   7.352  27.247  1.00  0.70           H  
ATOM   7190 2HG2 THR A 482      59.800   8.153  27.994  1.00  0.70           H  
ATOM   7191 3HG2 THR A 482      58.989   6.803  28.823  1.00  0.70           H  
ATOM   7192  N   THR A 483      60.881   9.112  30.453  1.00  0.69           N  
ATOM   7193  CA  THR A 483      62.171   9.755  30.317  1.00  0.69           C  
ATOM   7194  C   THR A 483      63.114   9.072  29.368  1.00  0.69           C  
ATOM   7195  O   THR A 483      63.348   7.865  29.460  1.00  0.69           O  
ATOM   7196  CB  THR A 483      62.868   9.882  31.670  1.00  0.69           C  
ATOM   7197  OG1 THR A 483      62.064  10.679  32.551  1.00  0.69           O  
ATOM   7198  CG2 THR A 483      64.206  10.551  31.472  1.00  0.69           C  
ATOM   7199  H   THR A 483      60.787   8.214  30.905  1.00  0.69           H  
ATOM   7200  HA  THR A 483      62.014  10.756  29.941  1.00  0.69           H  
ATOM   7201  HB  THR A 483      63.015   8.901  32.116  1.00  0.69           H  
ATOM   7202  HG1 THR A 483      61.338  10.144  32.891  1.00  0.69           H  
ATOM   7203 1HG2 THR A 483      64.688  10.657  32.407  1.00  0.69           H  
ATOM   7204 2HG2 THR A 483      64.828   9.949  30.825  1.00  0.69           H  
ATOM   7205 3HG2 THR A 483      64.060  11.534  31.025  1.00  0.69           H  
ATOM   7206  N   MET A 484      63.663   9.870  28.465  1.00  0.69           N  
ATOM   7207  CA  MET A 484      64.666   9.379  27.556  1.00  0.69           C  
ATOM   7208  C   MET A 484      66.006   9.903  28.059  1.00  0.69           C  
ATOM   7209  O   MET A 484      66.123  11.076  28.434  1.00  0.69           O  
ATOM   7210  CB  MET A 484      64.356   9.853  26.146  1.00  0.69           C  
ATOM   7211  CG  MET A 484      62.930   9.490  25.690  1.00  0.69           C  
ATOM   7212  SD  MET A 484      62.612   7.727  25.695  1.00  0.69           S  
ATOM   7213  CE  MET A 484      63.664   7.220  24.377  1.00  0.69           C  
ATOM   7214  H   MET A 484      63.386  10.853  28.445  1.00  0.69           H  
ATOM   7215  HA  MET A 484      64.693   8.290  27.583  1.00  0.69           H  
ATOM   7216 1HB  MET A 484      64.471  10.936  26.087  1.00  0.69           H  
ATOM   7217 2HB  MET A 484      65.062   9.404  25.452  1.00  0.69           H  
ATOM   7218 1HG  MET A 484      62.214   9.965  26.358  1.00  0.69           H  
ATOM   7219 2HG  MET A 484      62.757   9.871  24.681  1.00  0.69           H  
ATOM   7220 1HE  MET A 484      63.587   6.142  24.242  1.00  0.69           H  
ATOM   7221 2HE  MET A 484      63.372   7.728  23.454  1.00  0.69           H  
ATOM   7222 3HE  MET A 484      64.681   7.486  24.630  1.00  0.69           H  
ATOM   7223  N   ILE A 485      67.020   9.063  28.048  1.00  0.69           N  
ATOM   7224  CA  ILE A 485      68.351   9.478  28.469  1.00  0.69           C  
ATOM   7225  C   ILE A 485      69.168   9.680  27.224  1.00  0.69           C  
ATOM   7226  O   ILE A 485      69.059   8.883  26.291  1.00  0.69           O  
ATOM   7227  CB  ILE A 485      69.026   8.453  29.393  1.00  0.69           C  
ATOM   7228  CG1 ILE A 485      68.156   8.159  30.593  1.00  0.69           C  
ATOM   7229  CG2 ILE A 485      70.388   8.947  29.837  1.00  0.69           C  
ATOM   7230  CD1 ILE A 485      67.825   9.321  31.408  1.00  0.69           C  
ATOM   7231  H   ILE A 485      66.866   8.100  27.753  1.00  0.69           H  
ATOM   7232  HA  ILE A 485      68.291  10.428  28.996  1.00  0.69           H  
ATOM   7233  HB  ILE A 485      69.121   7.546  28.881  1.00  0.69           H  
ATOM   7234 1HG1 ILE A 485      67.228   7.696  30.248  1.00  0.69           H  
ATOM   7235 2HG1 ILE A 485      68.677   7.461  31.235  1.00  0.69           H  
ATOM   7236 1HG2 ILE A 485      70.838   8.196  30.478  1.00  0.69           H  
ATOM   7237 2HG2 ILE A 485      71.019   9.105  28.968  1.00  0.69           H  
ATOM   7238 3HG2 ILE A 485      70.283   9.885  30.388  1.00  0.69           H  
ATOM   7239 1HD1 ILE A 485      67.202   8.995  32.233  1.00  0.69           H  
ATOM   7240 2HD1 ILE A 485      68.738   9.780  31.788  1.00  0.69           H  
ATOM   7241 3HD1 ILE A 485      67.285  10.028  30.799  1.00  0.69           H  
ATOM   7242  N   VAL A 486      69.893  10.792  27.155  1.00  0.70           N  
ATOM   7243  CA  VAL A 486      70.676  11.091  25.972  1.00  0.70           C  
ATOM   7244  C   VAL A 486      72.173  11.114  26.309  1.00  0.70           C  
ATOM   7245  O   VAL A 486      72.615  11.811  27.243  1.00  0.70           O  
ATOM   7246  CB  VAL A 486      70.250  12.451  25.410  1.00  0.70           C  
ATOM   7247  CG1 VAL A 486      71.042  12.760  24.137  1.00  0.70           C  
ATOM   7248  CG2 VAL A 486      68.730  12.462  25.225  1.00  0.70           C  
ATOM   7249  H   VAL A 486      69.917  11.438  27.945  1.00  0.70           H  
ATOM   7250  HA  VAL A 486      70.496  10.322  25.222  1.00  0.70           H  
ATOM   7251  HB  VAL A 486      70.517  13.214  26.132  1.00  0.70           H  
ATOM   7252 1HG1 VAL A 486      70.762  13.743  23.758  1.00  0.70           H  
ATOM   7253 2HG1 VAL A 486      72.099  12.742  24.368  1.00  0.70           H  
ATOM   7254 3HG1 VAL A 486      70.833  12.012  23.381  1.00  0.70           H  
ATOM   7255 1HG2 VAL A 486      68.419  13.421  24.874  1.00  0.70           H  
ATOM   7256 2HG2 VAL A 486      68.445  11.712  24.518  1.00  0.70           H  
ATOM   7257 3HG2 VAL A 486      68.242  12.265  26.181  1.00  0.70           H  
ATOM   7258  N   ARG A 487      72.941  10.345  25.535  1.00  0.72           N  
ATOM   7259  CA  ARG A 487      74.386  10.202  25.707  1.00  0.72           C  
ATOM   7260  C   ARG A 487      75.132  10.520  24.419  1.00  0.72           C  
ATOM   7261  O   ARG A 487      74.692  10.144  23.334  1.00  0.72           O  
ATOM   7262  CB  ARG A 487      74.719   8.778  26.128  1.00  0.72           C  
ATOM   7263  CG  ARG A 487      76.183   8.472  26.433  1.00  0.72           C  
ATOM   7264  CD  ARG A 487      76.372   7.089  26.955  1.00  0.72           C  
ATOM   7265  NE  ARG A 487      76.089   6.027  25.946  1.00  0.72           N  
ATOM   7266  CZ  ARG A 487      77.019   5.505  25.117  1.00  0.72           C  
ATOM   7267  NH1 ARG A 487      78.219   5.975  25.193  1.00  0.72           N  
ATOM   7268  NH2 ARG A 487      76.722   4.530  24.276  1.00  0.72           N  
ATOM   7269  H   ARG A 487      72.480   9.797  24.806  1.00  0.72           H  
ATOM   7270  HA  ARG A 487      74.719  10.896  26.464  1.00  0.72           H  
ATOM   7271 1HB  ARG A 487      74.132   8.511  27.006  1.00  0.72           H  
ATOM   7272 2HB  ARG A 487      74.441   8.117  25.322  1.00  0.72           H  
ATOM   7273 1HG  ARG A 487      76.797   8.600  25.543  1.00  0.72           H  
ATOM   7274 2HG  ARG A 487      76.526   9.143  27.206  1.00  0.72           H  
ATOM   7275 1HD  ARG A 487      77.408   6.982  27.273  1.00  0.72           H  
ATOM   7276 2HD  ARG A 487      75.721   6.937  27.814  1.00  0.72           H  
ATOM   7277  HE  ARG A 487      75.152   5.657  25.890  1.00  0.72           H  
ATOM   7278 1HH1 ARG A 487      78.406   6.702  25.849  1.00  0.72           H  
ATOM   7279 2HH1 ARG A 487      79.006   5.642  24.619  1.00  0.72           H  
ATOM   7280 1HH2 ARG A 487      75.787   4.146  24.250  1.00  0.72           H  
ATOM   7281 2HH2 ARG A 487      77.439   4.151  23.671  1.00  0.72           H  
ATOM   7282  N   SER A 488      76.274  11.200  24.535  1.00  0.74           N  
ATOM   7283  CA  SER A 488      77.082  11.534  23.362  1.00  0.74           C  
ATOM   7284  C   SER A 488      78.573  11.554  23.657  1.00  0.74           C  
ATOM   7285  O   SER A 488      79.010  12.076  24.680  1.00  0.74           O  
ATOM   7286  CB  SER A 488      76.691  12.895  22.836  1.00  0.74           C  
ATOM   7287  OG  SER A 488      77.474  13.258  21.731  1.00  0.74           O  
ATOM   7288  H   SER A 488      76.597  11.477  25.458  1.00  0.74           H  
ATOM   7289  HA  SER A 488      76.894  10.785  22.599  1.00  0.74           H  
ATOM   7290 1HB  SER A 488      75.640  12.875  22.554  1.00  0.74           H  
ATOM   7291 2HB  SER A 488      76.811  13.629  23.619  1.00  0.74           H  
ATOM   7292  HG  SER A 488      77.564  12.455  21.203  1.00  0.74           H  
ATOM   7293  N   GLY A 489      79.370  10.921  22.798  1.00  0.75           N  
ATOM   7294  CA  GLY A 489      80.827  10.991  22.991  1.00  0.75           C  
ATOM   7295  C   GLY A 489      81.271  10.270  24.266  1.00  0.75           C  
ATOM   7296  O   GLY A 489      82.253  10.652  24.903  1.00  0.75           O  
ATOM   7297  H   GLY A 489      78.951  10.461  21.985  1.00  0.75           H  
ATOM   7298 1HA  GLY A 489      81.326  10.546  22.130  1.00  0.75           H  
ATOM   7299 2HA  GLY A 489      81.135  12.035  23.035  1.00  0.75           H  
ATOM   7300  N   ASP A 490      80.506   9.255  24.649  1.00  0.75           N  
ATOM   7301  CA  ASP A 490      80.690   8.475  25.872  1.00  0.75           C  
ATOM   7302  C   ASP A 490      80.551   9.294  27.164  1.00  0.75           C  
ATOM   7303  O   ASP A 490      81.084   8.916  28.214  1.00  0.75           O  
ATOM   7304  CB  ASP A 490      82.014   7.707  25.843  1.00  0.75           C  
ATOM   7305  CG  ASP A 490      82.063   6.620  24.711  1.00  0.75           C  
ATOM   7306  OD1 ASP A 490      81.032   6.031  24.380  1.00  0.75           O  
ATOM   7307  OD2 ASP A 490      83.129   6.406  24.192  1.00  0.75           O  
ATOM   7308  H   ASP A 490      79.732   9.024  24.045  1.00  0.75           H  
ATOM   7309  HA  ASP A 490      79.914   7.736  25.905  1.00  0.75           H  
ATOM   7310 1HB  ASP A 490      82.846   8.395  25.705  1.00  0.75           H  
ATOM   7311 2HB  ASP A 490      82.163   7.214  26.802  1.00  0.75           H  
ATOM   7312  N   ARG A 491      79.745  10.359  27.102  1.00  0.73           N  
ATOM   7313  CA  ARG A 491      79.381  11.167  28.260  1.00  0.73           C  
ATOM   7314  C   ARG A 491      77.888  11.453  28.218  1.00  0.73           C  
ATOM   7315  O   ARG A 491      77.288  11.507  27.147  1.00  0.73           O  
ATOM   7316  CB  ARG A 491      80.147  12.472  28.283  1.00  0.73           C  
ATOM   7317  CG  ARG A 491      81.662  12.319  28.448  1.00  0.73           C  
ATOM   7318  CD  ARG A 491      81.999  11.832  29.823  1.00  0.73           C  
ATOM   7319  NE  ARG A 491      83.434  11.754  30.057  1.00  0.73           N  
ATOM   7320  CZ  ARG A 491      84.211  10.682  29.780  1.00  0.73           C  
ATOM   7321  NH1 ARG A 491      83.698   9.584  29.257  1.00  0.73           N  
ATOM   7322  NH2 ARG A 491      85.509  10.733  30.041  1.00  0.73           N  
ATOM   7323  H   ARG A 491      79.404  10.671  26.197  1.00  0.73           H  
ATOM   7324  HA  ARG A 491      79.612  10.614  29.166  1.00  0.73           H  
ATOM   7325 1HB  ARG A 491      79.971  13.005  27.346  1.00  0.73           H  
ATOM   7326 2HB  ARG A 491      79.775  13.101  29.093  1.00  0.73           H  
ATOM   7327 1HG  ARG A 491      82.057  11.617  27.715  1.00  0.73           H  
ATOM   7328 2HG  ARG A 491      82.138  13.287  28.304  1.00  0.73           H  
ATOM   7329 1HD  ARG A 491      81.572  12.511  30.559  1.00  0.73           H  
ATOM   7330 2HD  ARG A 491      81.578  10.836  29.965  1.00  0.73           H  
ATOM   7331  HE  ARG A 491      83.883  12.564  30.457  1.00  0.73           H  
ATOM   7332 1HH1 ARG A 491      82.692   9.514  29.036  1.00  0.73           H  
ATOM   7333 2HH1 ARG A 491      84.294   8.799  29.058  1.00  0.73           H  
ATOM   7334 1HH2 ARG A 491      85.911  11.569  30.443  1.00  0.73           H  
ATOM   7335 2HH2 ARG A 491      86.094   9.937  29.838  1.00  0.73           H  
ATOM   7336  N   TYR A 492      77.246  11.638  29.357  1.00  0.70           N  
ATOM   7337  CA  TYR A 492      75.825  11.948  29.253  1.00  0.70           C  
ATOM   7338  C   TYR A 492      75.609  13.406  28.901  1.00  0.70           C  
ATOM   7339  O   TYR A 492      76.377  14.266  29.330  1.00  0.70           O  
ATOM   7340  CB  TYR A 492      75.068  11.592  30.529  1.00  0.70           C  
ATOM   7341  CG  TYR A 492      74.895  10.132  30.732  1.00  0.70           C  
ATOM   7342  CD1 TYR A 492      75.669   9.471  31.642  1.00  0.70           C  
ATOM   7343  CD2 TYR A 492      73.947   9.446  30.003  1.00  0.70           C  
ATOM   7344  CE1 TYR A 492      75.488   8.129  31.839  1.00  0.70           C  
ATOM   7345  CE2 TYR A 492      73.781   8.100  30.206  1.00  0.70           C  
ATOM   7346  CZ  TYR A 492      74.555   7.453  31.134  1.00  0.70           C  
ATOM   7347  OH  TYR A 492      74.394   6.129  31.352  1.00  0.70           O  
ATOM   7348  H   TYR A 492      77.713  11.584  30.250  1.00  0.70           H  
ATOM   7349  HA  TYR A 492      75.399  11.351  28.459  1.00  0.70           H  
ATOM   7350 1HB  TYR A 492      75.592  12.001  31.397  1.00  0.70           H  
ATOM   7351 2HB  TYR A 492      74.079  12.049  30.500  1.00  0.70           H  
ATOM   7352  HD1 TYR A 492      76.423  10.009  32.219  1.00  0.70           H  
ATOM   7353  HD2 TYR A 492      73.331   9.975  29.272  1.00  0.70           H  
ATOM   7354  HE1 TYR A 492      76.089   7.603  32.567  1.00  0.70           H  
ATOM   7355  HE2 TYR A 492      73.036   7.553  29.637  1.00  0.70           H  
ATOM   7356  HH  TYR A 492      75.115   5.786  31.915  1.00  0.70           H  
ATOM   7357  N   LEU A 493      74.569  13.676  28.112  1.00  0.67           N  
ATOM   7358  CA  LEU A 493      74.188  15.049  27.816  1.00  0.67           C  
ATOM   7359  C   LEU A 493      73.089  15.484  28.752  1.00  0.67           C  
ATOM   7360  O   LEU A 493      72.992  16.661  29.093  1.00  0.67           O  
ATOM   7361  CB  LEU A 493      73.729  15.239  26.369  1.00  0.67           C  
ATOM   7362  CG  LEU A 493      74.747  15.025  25.291  1.00  0.67           C  
ATOM   7363  CD1 LEU A 493      74.084  15.250  23.927  1.00  0.67           C  
ATOM   7364  CD2 LEU A 493      75.896  16.002  25.503  1.00  0.67           C  
ATOM   7365  H   LEU A 493      73.999  12.915  27.749  1.00  0.67           H  
ATOM   7366  HA  LEU A 493      75.049  15.693  27.985  1.00  0.67           H  
ATOM   7367 1HB  LEU A 493      72.909  14.544  26.183  1.00  0.67           H  
ATOM   7368 2HB  LEU A 493      73.343  16.253  26.259  1.00  0.67           H  
ATOM   7369  HG  LEU A 493      75.120  14.001  25.333  1.00  0.67           H  
ATOM   7370 1HD1 LEU A 493      74.811  15.109  23.135  1.00  0.67           H  
ATOM   7371 2HD1 LEU A 493      73.274  14.563  23.788  1.00  0.67           H  
ATOM   7372 3HD1 LEU A 493      73.701  16.271  23.877  1.00  0.67           H  
ATOM   7373 1HD2 LEU A 493      76.646  15.864  24.725  1.00  0.67           H  
ATOM   7374 2HD2 LEU A 493      75.521  17.029  25.460  1.00  0.67           H  
ATOM   7375 3HD2 LEU A 493      76.350  15.822  26.480  1.00  0.67           H  
ATOM   7376  N   GLY A 494      72.261  14.530  29.165  1.00  0.64           N  
ATOM   7377  CA  GLY A 494      71.153  14.838  30.059  1.00  0.64           C  
ATOM   7378  C   GLY A 494      69.960  13.944  29.805  1.00  0.64           C  
ATOM   7379  O   GLY A 494      70.079  12.887  29.178  1.00  0.64           O  
ATOM   7380  H   GLY A 494      72.384  13.585  28.804  1.00  0.64           H  
ATOM   7381 1HA  GLY A 494      71.473  14.733  31.090  1.00  0.64           H  
ATOM   7382 2HA  GLY A 494      70.860  15.872  29.941  1.00  0.64           H  
ATOM   7383  N   ALA A 495      68.810  14.365  30.308  1.00  0.63           N  
ATOM   7384  CA  ALA A 495      67.598  13.571  30.154  1.00  0.63           C  
ATOM   7385  C   ALA A 495      66.401  14.443  29.777  1.00  0.63           C  
ATOM   7386  O   ALA A 495      66.327  15.623  30.142  1.00  0.63           O  
ATOM   7387  CB  ALA A 495      67.317  12.820  31.444  1.00  0.63           C  
ATOM   7388  H   ALA A 495      68.807  15.240  30.840  1.00  0.63           H  
ATOM   7389  HA  ALA A 495      67.755  12.854  29.347  1.00  0.63           H  
ATOM   7390 1HB  ALA A 495      66.437  12.216  31.311  1.00  0.63           H  
ATOM   7391 2HB  ALA A 495      68.166  12.190  31.681  1.00  0.63           H  
ATOM   7392 3HB  ALA A 495      67.155  13.518  32.256  1.00  0.63           H  
ATOM   7393  N   ILE A 496      65.471  13.863  29.025  1.00  0.62           N  
ATOM   7394  CA  ILE A 496      64.255  14.576  28.640  1.00  0.62           C  
ATOM   7395  C   ILE A 496      62.994  13.837  29.062  1.00  0.62           C  
ATOM   7396  O   ILE A 496      62.815  12.661  28.729  1.00  0.62           O  
ATOM   7397  CB  ILE A 496      64.206  14.824  27.110  1.00  0.62           C  
ATOM   7398  CG1 ILE A 496      65.413  15.694  26.649  1.00  0.62           C  
ATOM   7399  CG2 ILE A 496      62.890  15.495  26.731  1.00  0.62           C  
ATOM   7400  CD1 ILE A 496      65.527  15.822  25.148  1.00  0.62           C  
ATOM   7401  H   ILE A 496      65.606  12.892  28.738  1.00  0.62           H  
ATOM   7402  HA  ILE A 496      64.253  15.544  29.136  1.00  0.62           H  
ATOM   7403  HB  ILE A 496      64.279  13.868  26.590  1.00  0.62           H  
ATOM   7404 1HG1 ILE A 496      65.312  16.689  27.075  1.00  0.62           H  
ATOM   7405 2HG1 ILE A 496      66.338  15.253  27.014  1.00  0.62           H  
ATOM   7406 1HG2 ILE A 496      62.870  15.640  25.660  1.00  0.62           H  
ATOM   7407 2HG2 ILE A 496      62.054  14.865  27.025  1.00  0.62           H  
ATOM   7408 3HG2 ILE A 496      62.805  16.456  27.237  1.00  0.62           H  
ATOM   7409 1HD1 ILE A 496      66.385  16.438  24.891  1.00  0.62           H  
ATOM   7410 2HD1 ILE A 496      65.653  14.832  24.707  1.00  0.62           H  
ATOM   7411 3HD1 ILE A 496      64.624  16.280  24.751  1.00  0.62           H  
ATOM   7412  N   GLY A 497      62.129  14.524  29.815  1.00  0.63           N  
ATOM   7413  CA  GLY A 497      60.864  13.941  30.239  1.00  0.63           C  
ATOM   7414  C   GLY A 497      59.757  14.352  29.275  1.00  0.63           C  
ATOM   7415  O   GLY A 497      59.634  15.545  28.949  1.00  0.63           O  
ATOM   7416  H   GLY A 497      62.344  15.485  30.065  1.00  0.63           H  
ATOM   7417 1HA  GLY A 497      60.949  12.860  30.282  1.00  0.63           H  
ATOM   7418 2HA  GLY A 497      60.620  14.282  31.242  1.00  0.63           H  
ATOM   7419  N   LEU A 498      58.907  13.390  28.909  1.00  0.64           N  
ATOM   7420  CA  LEU A 498      57.779  13.615  28.011  1.00  0.64           C  
ATOM   7421  C   LEU A 498      56.467  13.153  28.641  1.00  0.64           C  
ATOM   7422  O   LEU A 498      56.440  12.199  29.420  1.00  0.64           O  
ATOM   7423  CB  LEU A 498      57.999  12.862  26.690  1.00  0.64           C  
ATOM   7424  CG  LEU A 498      59.219  13.278  25.882  1.00  0.64           C  
ATOM   7425  CD1 LEU A 498      60.416  12.383  26.232  1.00  0.64           C  
ATOM   7426  CD2 LEU A 498      58.880  13.203  24.431  1.00  0.64           C  
ATOM   7427  H   LEU A 498      59.103  12.441  29.216  1.00  0.64           H  
ATOM   7428  HA  LEU A 498      57.707  14.677  27.813  1.00  0.64           H  
ATOM   7429 1HB  LEU A 498      58.096  11.801  26.915  1.00  0.64           H  
ATOM   7430 2HB  LEU A 498      57.121  13.008  26.063  1.00  0.64           H  
ATOM   7431  HG  LEU A 498      59.481  14.296  26.137  1.00  0.64           H  
ATOM   7432 1HD1 LEU A 498      61.287  12.697  25.658  1.00  0.64           H  
ATOM   7433 2HD1 LEU A 498      60.642  12.454  27.290  1.00  0.64           H  
ATOM   7434 3HD1 LEU A 498      60.185  11.352  25.994  1.00  0.64           H  
ATOM   7435 1HD2 LEU A 498      59.728  13.517  23.842  1.00  0.64           H  
ATOM   7436 2HD2 LEU A 498      58.619  12.210  24.150  1.00  0.64           H  
ATOM   7437 3HD2 LEU A 498      58.037  13.854  24.246  1.00  0.64           H  
ATOM   7438  N   MET A 499      55.358  13.792  28.299  1.00  0.66           N  
ATOM   7439  CA  MET A 499      54.094  13.360  28.893  1.00  0.66           C  
ATOM   7440  C   MET A 499      52.893  13.384  27.985  1.00  0.66           C  
ATOM   7441  O   MET A 499      52.685  14.302  27.182  1.00  0.66           O  
ATOM   7442  CB  MET A 499      53.764  14.201  30.125  1.00  0.66           C  
ATOM   7443  CG  MET A 499      52.478  13.817  30.859  1.00  0.66           C  
ATOM   7444  SD  MET A 499      52.244  14.726  32.369  1.00  0.66           S  
ATOM   7445  CE  MET A 499      51.953  16.381  31.746  1.00  0.66           C  
ATOM   7446  H   MET A 499      55.413  14.574  27.651  1.00  0.66           H  
ATOM   7447  HA  MET A 499      54.214  12.327  29.215  1.00  0.66           H  
ATOM   7448 1HB  MET A 499      54.557  14.132  30.830  1.00  0.66           H  
ATOM   7449 2HB  MET A 499      53.663  15.244  29.829  1.00  0.66           H  
ATOM   7450 1HG  MET A 499      51.626  14.015  30.236  1.00  0.66           H  
ATOM   7451 2HG  MET A 499      52.496  12.752  31.099  1.00  0.66           H  
ATOM   7452 1HE  MET A 499      51.790  17.061  32.582  1.00  0.66           H  
ATOM   7453 2HE  MET A 499      52.817  16.713  31.171  1.00  0.66           H  
ATOM   7454 3HE  MET A 499      51.082  16.384  31.111  1.00  0.66           H  
ATOM   7455  N   ASP A 500      52.050  12.376  28.166  1.00  0.66           N  
ATOM   7456  CA  ASP A 500      50.778  12.304  27.477  1.00  0.66           C  
ATOM   7457  C   ASP A 500      49.824  13.234  28.213  1.00  0.66           C  
ATOM   7458  O   ASP A 500      49.055  12.818  29.077  1.00  0.66           O  
ATOM   7459  CB  ASP A 500      50.254  10.875  27.476  1.00  0.66           C  
ATOM   7460  CG  ASP A 500      49.021  10.718  26.652  1.00  0.66           C  
ATOM   7461  OD1 ASP A 500      48.678  11.635  25.939  1.00  0.66           O  
ATOM   7462  OD2 ASP A 500      48.368   9.698  26.776  1.00  0.66           O  
ATOM   7463  H   ASP A 500      52.290  11.648  28.826  1.00  0.66           H  
ATOM   7464  HA  ASP A 500      50.890  12.654  26.451  1.00  0.66           H  
ATOM   7465 1HB  ASP A 500      51.023  10.207  27.084  1.00  0.66           H  
ATOM   7466 2HB  ASP A 500      50.035  10.569  28.501  1.00  0.66           H  
ATOM   7467  N   THR A 501      49.960  14.509  27.903  1.00  0.67           N  
ATOM   7468  CA  THR A 501      49.269  15.588  28.572  1.00  0.67           C  
ATOM   7469  C   THR A 501      47.743  15.443  28.516  1.00  0.67           C  
ATOM   7470  O   THR A 501      47.220  15.099  27.450  1.00  0.67           O  
ATOM   7471  CB  THR A 501      49.680  16.930  27.934  1.00  0.67           C  
ATOM   7472  OG1 THR A 501      51.101  17.093  28.055  1.00  0.67           O  
ATOM   7473  CG2 THR A 501      48.993  18.093  28.601  1.00  0.67           C  
ATOM   7474  H   THR A 501      50.654  14.727  27.186  1.00  0.67           H  
ATOM   7475  HA  THR A 501      49.628  15.602  29.585  1.00  0.67           H  
ATOM   7476  HB  THR A 501      49.423  16.916  26.880  1.00  0.67           H  
ATOM   7477  HG1 THR A 501      51.552  16.365  27.595  1.00  0.67           H  
ATOM   7478 1HG2 THR A 501      49.308  19.018  28.125  1.00  0.67           H  
ATOM   7479 2HG2 THR A 501      47.923  17.989  28.501  1.00  0.67           H  
ATOM   7480 3HG2 THR A 501      49.258  18.121  29.652  1.00  0.67           H  
ATOM   7481  N   PRO A 502      47.029  15.601  29.663  1.00  0.66           N  
ATOM   7482  CA  PRO A 502      45.580  15.616  29.795  1.00  0.66           C  
ATOM   7483  C   PRO A 502      44.938  16.666  28.910  1.00  0.66           C  
ATOM   7484  O   PRO A 502      45.481  17.758  28.730  1.00  0.66           O  
ATOM   7485  CB  PRO A 502      45.364  15.944  31.269  1.00  0.66           C  
ATOM   7486  CG  PRO A 502      46.603  15.426  31.961  1.00  0.66           C  
ATOM   7487  CD  PRO A 502      47.728  15.655  30.987  1.00  0.66           C  
ATOM   7488  HA  PRO A 502      45.171  14.630  29.621  1.00  0.66           H  
ATOM   7489 1HB  PRO A 502      45.212  17.028  31.390  1.00  0.66           H  
ATOM   7490 2HB  PRO A 502      44.444  15.454  31.619  1.00  0.66           H  
ATOM   7491 1HG  PRO A 502      46.751  15.955  32.912  1.00  0.66           H  
ATOM   7492 2HG  PRO A 502      46.478  14.367  32.207  1.00  0.66           H  
ATOM   7493 1HD  PRO A 502      48.202  16.631  31.164  1.00  0.66           H  
ATOM   7494 2HD  PRO A 502      48.424  14.803  31.107  1.00  0.66           H  
ATOM   7495  N   ARG A 503      43.775  16.350  28.379  1.00  0.66           N  
ATOM   7496  CA  ARG A 503      43.020  17.280  27.564  1.00  0.66           C  
ATOM   7497  C   ARG A 503      42.682  18.473  28.428  1.00  0.66           C  
ATOM   7498  O   ARG A 503      42.354  18.313  29.606  1.00  0.66           O  
ATOM   7499  CB  ARG A 503      41.748  16.640  27.037  1.00  0.66           C  
ATOM   7500  CG  ARG A 503      41.944  15.567  26.023  1.00  0.66           C  
ATOM   7501  CD  ARG A 503      40.656  14.976  25.608  1.00  0.66           C  
ATOM   7502  NE  ARG A 503      40.857  13.953  24.638  1.00  0.66           N  
ATOM   7503  CZ  ARG A 503      40.857  14.125  23.319  1.00  0.66           C  
ATOM   7504  NH1 ARG A 503      40.625  15.283  22.761  1.00  0.66           N  
ATOM   7505  NH2 ARG A 503      41.080  13.099  22.562  1.00  0.66           N  
ATOM   7506  H   ARG A 503      43.389  15.433  28.556  1.00  0.66           H  
ATOM   7507  HA  ARG A 503      43.636  17.607  26.725  1.00  0.66           H  
ATOM   7508 1HB  ARG A 503      41.191  16.204  27.864  1.00  0.66           H  
ATOM   7509 2HB  ARG A 503      41.117  17.405  26.590  1.00  0.66           H  
ATOM   7510 1HG  ARG A 503      42.447  15.968  25.145  1.00  0.66           H  
ATOM   7511 2HG  ARG A 503      42.548  14.777  26.453  1.00  0.66           H  
ATOM   7512 1HD  ARG A 503      40.158  14.532  26.473  1.00  0.66           H  
ATOM   7513 2HD  ARG A 503      40.011  15.741  25.170  1.00  0.66           H  
ATOM   7514  HE  ARG A 503      41.036  12.997  24.957  1.00  0.66           H  
ATOM   7515 1HH1 ARG A 503      40.418  16.093  23.318  1.00  0.66           H  
ATOM   7516 2HH1 ARG A 503      40.588  15.307  21.736  1.00  0.66           H  
ATOM   7517 1HH2 ARG A 503      41.247  12.198  23.012  1.00  0.66           H  
ATOM   7518 2HH2 ARG A 503      41.050  13.224  21.543  1.00  0.66           H  
ATOM   7519  N   GLU A 504      42.669  19.657  27.833  1.00  0.65           N  
ATOM   7520  CA  GLU A 504      42.404  20.883  28.579  1.00  0.65           C  
ATOM   7521  C   GLU A 504      41.058  20.867  29.298  1.00  0.65           C  
ATOM   7522  O   GLU A 504      40.923  21.435  30.382  1.00  0.65           O  
ATOM   7523  CB  GLU A 504      42.463  22.085  27.629  1.00  0.65           C  
ATOM   7524  CG  GLU A 504      43.861  22.411  27.109  1.00  0.65           C  
ATOM   7525  CD  GLU A 504      43.883  23.567  26.132  1.00  0.65           C  
ATOM   7526  OE1 GLU A 504      42.831  24.026  25.753  1.00  0.65           O  
ATOM   7527  OE2 GLU A 504      44.957  23.989  25.769  1.00  0.65           O  
ATOM   7528  H   GLU A 504      42.907  19.717  26.855  1.00  0.65           H  
ATOM   7529  HA  GLU A 504      43.187  20.996  29.330  1.00  0.65           H  
ATOM   7530 1HB  GLU A 504      41.819  21.898  26.769  1.00  0.65           H  
ATOM   7531 2HB  GLU A 504      42.078  22.968  28.138  1.00  0.65           H  
ATOM   7532 1HG  GLU A 504      44.500  22.655  27.957  1.00  0.65           H  
ATOM   7533 2HG  GLU A 504      44.269  21.524  26.627  1.00  0.65           H  
ATOM   7534  N   ASP A 505      40.061  20.218  28.706  1.00  0.65           N  
ATOM   7535  CA  ASP A 505      38.740  20.158  29.313  1.00  0.65           C  
ATOM   7536  C   ASP A 505      38.578  19.068  30.367  1.00  0.65           C  
ATOM   7537  O   ASP A 505      37.616  19.105  31.129  1.00  0.65           O  
ATOM   7538  CB  ASP A 505      37.652  19.955  28.232  1.00  0.65           C  
ATOM   7539  CG  ASP A 505      37.783  18.623  27.351  1.00  0.65           C  
ATOM   7540  OD1 ASP A 505      38.862  18.343  26.902  1.00  0.65           O  
ATOM   7541  OD2 ASP A 505      36.780  17.927  27.105  1.00  0.65           O  
ATOM   7542  H   ASP A 505      40.231  19.770  27.821  1.00  0.65           H  
ATOM   7543  HA  ASP A 505      38.552  21.116  29.800  1.00  0.65           H  
ATOM   7544 1HB  ASP A 505      36.672  19.941  28.718  1.00  0.65           H  
ATOM   7545 2HB  ASP A 505      37.655  20.812  27.558  1.00  0.65           H  
ATOM   7546  N   ALA A 506      39.498  18.108  30.448  1.00  0.65           N  
ATOM   7547  CA  ALA A 506      39.250  16.967  31.321  1.00  0.65           C  
ATOM   7548  C   ALA A 506      39.058  17.349  32.783  1.00  0.65           C  
ATOM   7549  O   ALA A 506      38.158  16.828  33.434  1.00  0.65           O  
ATOM   7550  CB  ALA A 506      40.389  15.973  31.210  1.00  0.65           C  
ATOM   7551  H   ALA A 506      40.352  18.148  29.893  1.00  0.65           H  
ATOM   7552  HA  ALA A 506      38.332  16.490  30.983  1.00  0.65           H  
ATOM   7553 1HB  ALA A 506      40.181  15.103  31.830  1.00  0.65           H  
ATOM   7554 2HB  ALA A 506      40.504  15.657  30.173  1.00  0.65           H  
ATOM   7555 3HB  ALA A 506      41.314  16.445  31.544  1.00  0.65           H  
ATOM   7556  N   ARG A 507      39.833  18.296  33.303  1.00  0.65           N  
ATOM   7557  CA  ARG A 507      39.667  18.656  34.711  1.00  0.65           C  
ATOM   7558  C   ARG A 507      38.286  19.266  34.978  1.00  0.65           C  
ATOM   7559  O   ARG A 507      37.620  18.935  35.970  1.00  0.65           O  
ATOM   7560  CB  ARG A 507      40.770  19.605  35.156  1.00  0.65           C  
ATOM   7561  CG  ARG A 507      40.767  19.970  36.640  1.00  0.65           C  
ATOM   7562  CD  ARG A 507      41.879  20.917  36.998  1.00  0.65           C  
ATOM   7563  NE  ARG A 507      43.212  20.328  36.822  1.00  0.65           N  
ATOM   7564  CZ  ARG A 507      44.361  21.027  36.733  1.00  0.65           C  
ATOM   7565  NH1 ARG A 507      44.367  22.343  36.799  1.00  0.65           N  
ATOM   7566  NH2 ARG A 507      45.477  20.356  36.581  1.00  0.65           N  
ATOM   7567  H   ARG A 507      40.544  18.738  32.739  1.00  0.65           H  
ATOM   7568  HA  ARG A 507      39.746  17.748  35.295  1.00  0.65           H  
ATOM   7569 1HB  ARG A 507      41.738  19.147  34.943  1.00  0.65           H  
ATOM   7570 2HB  ARG A 507      40.710  20.529  34.584  1.00  0.65           H  
ATOM   7571 1HG  ARG A 507      39.816  20.439  36.893  1.00  0.65           H  
ATOM   7572 2HG  ARG A 507      40.893  19.061  37.231  1.00  0.65           H  
ATOM   7573 1HD  ARG A 507      41.813  21.802  36.366  1.00  0.65           H  
ATOM   7574 2HD  ARG A 507      41.775  21.209  38.040  1.00  0.65           H  
ATOM   7575  HE  ARG A 507      43.307  19.297  36.761  1.00  0.65           H  
ATOM   7576 1HH1 ARG A 507      43.500  22.846  36.917  1.00  0.65           H  
ATOM   7577 2HH1 ARG A 507      45.240  22.845  36.731  1.00  0.65           H  
ATOM   7578 1HH2 ARG A 507      45.412  19.331  36.540  1.00  0.65           H  
ATOM   7579 2HH2 ARG A 507      46.370  20.826  36.510  1.00  0.65           H  
ATOM   7580  N   SER A 508      37.856  20.156  34.074  1.00  0.66           N  
ATOM   7581  CA  SER A 508      36.571  20.837  34.192  1.00  0.66           C  
ATOM   7582  C   SER A 508      35.436  19.842  34.101  1.00  0.66           C  
ATOM   7583  O   SER A 508      34.443  19.938  34.827  1.00  0.66           O  
ATOM   7584  CB  SER A 508      36.412  21.869  33.094  1.00  0.66           C  
ATOM   7585  OG  SER A 508      37.335  22.917  33.241  1.00  0.66           O  
ATOM   7586  H   SER A 508      38.439  20.352  33.271  1.00  0.66           H  
ATOM   7587  HA  SER A 508      36.523  21.331  35.163  1.00  0.66           H  
ATOM   7588 1HB  SER A 508      36.556  21.387  32.122  1.00  0.66           H  
ATOM   7589 2HB  SER A 508      35.399  22.266  33.111  1.00  0.66           H  
ATOM   7590  HG  SER A 508      37.181  23.508  32.497  1.00  0.66           H  
ATOM   7591  N   VAL A 509      35.592  18.876  33.211  1.00  0.66           N  
ATOM   7592  CA  VAL A 509      34.596  17.853  33.020  1.00  0.66           C  
ATOM   7593  C   VAL A 509      34.450  16.972  34.210  1.00  0.66           C  
ATOM   7594  O   VAL A 509      33.329  16.683  34.618  1.00  0.66           O  
ATOM   7595  CB  VAL A 509      34.932  17.024  31.825  1.00  0.66           C  
ATOM   7596  CG1 VAL A 509      33.998  15.822  31.748  1.00  0.66           C  
ATOM   7597  CG2 VAL A 509      34.772  17.874  30.711  1.00  0.66           C  
ATOM   7598  H   VAL A 509      36.428  18.865  32.626  1.00  0.66           H  
ATOM   7599  HA  VAL A 509      33.643  18.342  32.829  1.00  0.66           H  
ATOM   7600  HB  VAL A 509      35.960  16.674  31.887  1.00  0.66           H  
ATOM   7601 1HG1 VAL A 509      34.207  15.241  30.892  1.00  0.66           H  
ATOM   7602 2HG1 VAL A 509      34.141  15.218  32.633  1.00  0.66           H  
ATOM   7603 3HG1 VAL A 509      32.968  16.164  31.699  1.00  0.66           H  
ATOM   7604 1HG2 VAL A 509      35.021  17.351  29.847  1.00  0.66           H  
ATOM   7605 2HG2 VAL A 509      33.746  18.188  30.709  1.00  0.66           H  
ATOM   7606 3HG2 VAL A 509      35.394  18.734  30.785  1.00  0.66           H  
ATOM   7607  N   ILE A 510      35.553  16.549  34.801  1.00  0.67           N  
ATOM   7608  CA  ILE A 510      35.394  15.713  35.957  1.00  0.67           C  
ATOM   7609  C   ILE A 510      34.670  16.503  37.031  1.00  0.67           C  
ATOM   7610  O   ILE A 510      33.761  15.982  37.677  1.00  0.67           O  
ATOM   7611  CB  ILE A 510      36.722  15.157  36.462  1.00  0.67           C  
ATOM   7612  CG1 ILE A 510      37.319  14.253  35.425  1.00  0.67           C  
ATOM   7613  CG2 ILE A 510      36.509  14.415  37.718  1.00  0.67           C  
ATOM   7614  CD1 ILE A 510      36.464  13.138  35.023  1.00  0.67           C  
ATOM   7615  H   ILE A 510      36.481  16.789  34.440  1.00  0.67           H  
ATOM   7616  HA  ILE A 510      34.767  14.864  35.687  1.00  0.67           H  
ATOM   7617  HB  ILE A 510      37.427  15.983  36.630  1.00  0.67           H  
ATOM   7618 1HG1 ILE A 510      37.577  14.822  34.553  1.00  0.67           H  
ATOM   7619 2HG1 ILE A 510      38.188  13.823  35.836  1.00  0.67           H  
ATOM   7620 1HG2 ILE A 510      37.451  14.019  38.071  1.00  0.67           H  
ATOM   7621 2HG2 ILE A 510      36.087  15.078  38.463  1.00  0.67           H  
ATOM   7622 3HG2 ILE A 510      35.830  13.613  37.509  1.00  0.67           H  
ATOM   7623 1HD1 ILE A 510      37.001  12.535  34.292  1.00  0.67           H  
ATOM   7624 2HD1 ILE A 510      36.212  12.528  35.891  1.00  0.67           H  
ATOM   7625 3HD1 ILE A 510      35.566  13.527  34.580  1.00  0.67           H  
ATOM   7626  N   ALA A 511      35.025  17.781  37.203  1.00  0.69           N  
ATOM   7627  CA  ALA A 511      34.311  18.581  38.182  1.00  0.69           C  
ATOM   7628  C   ALA A 511      32.814  18.660  37.844  1.00  0.69           C  
ATOM   7629  O   ALA A 511      31.969  18.532  38.730  1.00  0.69           O  
ATOM   7630  CB  ALA A 511      34.904  19.973  38.238  1.00  0.69           C  
ATOM   7631  H   ALA A 511      35.795  18.189  36.666  1.00  0.69           H  
ATOM   7632  HA  ALA A 511      34.417  18.105  39.154  1.00  0.69           H  
ATOM   7633 1HB  ALA A 511      34.380  20.561  38.990  1.00  0.69           H  
ATOM   7634 2HB  ALA A 511      35.962  19.907  38.495  1.00  0.69           H  
ATOM   7635 3HB  ALA A 511      34.800  20.451  37.270  1.00  0.69           H  
ATOM   7636  N   ALA A 512      32.472  18.826  36.560  1.00  0.71           N  
ATOM   7637  CA  ALA A 512      31.066  18.902  36.166  1.00  0.71           C  
ATOM   7638  C   ALA A 512      30.331  17.609  36.484  1.00  0.71           C  
ATOM   7639  O   ALA A 512      29.208  17.624  36.992  1.00  0.71           O  
ATOM   7640  CB  ALA A 512      30.954  19.184  34.683  1.00  0.71           C  
ATOM   7641  H   ALA A 512      33.198  18.944  35.855  1.00  0.71           H  
ATOM   7642  HA  ALA A 512      30.599  19.713  36.727  1.00  0.71           H  
ATOM   7643 1HB  ALA A 512      29.902  19.262  34.408  1.00  0.71           H  
ATOM   7644 2HB  ALA A 512      31.463  20.120  34.457  1.00  0.71           H  
ATOM   7645 3HB  ALA A 512      31.418  18.375  34.126  1.00  0.71           H  
ATOM   7646  N   LEU A 513      30.985  16.485  36.227  1.00  0.73           N  
ATOM   7647  CA  LEU A 513      30.373  15.196  36.464  1.00  0.73           C  
ATOM   7648  C   LEU A 513      30.124  15.036  37.961  1.00  0.73           C  
ATOM   7649  O   LEU A 513      29.071  14.533  38.378  1.00  0.73           O  
ATOM   7650  CB  LEU A 513      31.281  14.119  35.868  1.00  0.73           C  
ATOM   7651  CG  LEU A 513      31.357  14.168  34.280  1.00  0.73           C  
ATOM   7652  CD1 LEU A 513      32.438  13.243  33.807  1.00  0.73           C  
ATOM   7653  CD2 LEU A 513      30.009  13.812  33.656  1.00  0.73           C  
ATOM   7654  H   LEU A 513      31.919  16.534  35.819  1.00  0.73           H  
ATOM   7655  HA  LEU A 513      29.417  15.165  35.948  1.00  0.73           H  
ATOM   7656 1HB  LEU A 513      32.291  14.275  36.250  1.00  0.73           H  
ATOM   7657 2HB  LEU A 513      30.948  13.136  36.179  1.00  0.73           H  
ATOM   7658  HG  LEU A 513      31.612  15.167  33.967  1.00  0.73           H  
ATOM   7659 1HD1 LEU A 513      32.511  13.292  32.722  1.00  0.73           H  
ATOM   7660 2HD1 LEU A 513      33.364  13.553  34.248  1.00  0.73           H  
ATOM   7661 3HD1 LEU A 513      32.234  12.255  34.098  1.00  0.73           H  
ATOM   7662 1HD2 LEU A 513      30.087  13.871  32.572  1.00  0.73           H  
ATOM   7663 2HD2 LEU A 513      29.721  12.812  33.940  1.00  0.73           H  
ATOM   7664 3HD2 LEU A 513      29.265  14.511  33.998  1.00  0.73           H  
ATOM   7665  N   ARG A 514      31.065  15.529  38.777  1.00  0.75           N  
ATOM   7666  CA  ARG A 514      30.901  15.480  40.222  1.00  0.75           C  
ATOM   7667  C   ARG A 514      29.716  16.355  40.654  1.00  0.75           C  
ATOM   7668  O   ARG A 514      28.916  15.954  41.503  1.00  0.75           O  
ATOM   7669  CB  ARG A 514      32.174  15.932  40.920  1.00  0.75           C  
ATOM   7670  CG  ARG A 514      33.334  14.962  40.798  1.00  0.75           C  
ATOM   7671  CD  ARG A 514      34.528  15.467  41.502  1.00  0.75           C  
ATOM   7672  NE  ARG A 514      35.682  14.634  41.280  1.00  0.75           N  
ATOM   7673  CZ  ARG A 514      35.907  13.474  41.896  1.00  0.75           C  
ATOM   7674  NH1 ARG A 514      35.061  12.969  42.754  1.00  0.75           N  
ATOM   7675  NH2 ARG A 514      36.980  12.800  41.665  1.00  0.75           N  
ATOM   7676  H   ARG A 514      31.924  15.916  38.385  1.00  0.75           H  
ATOM   7677  HA  ARG A 514      30.701  14.455  40.509  1.00  0.75           H  
ATOM   7678 1HB  ARG A 514      32.494  16.882  40.514  1.00  0.75           H  
ATOM   7679 2HB  ARG A 514      31.972  16.083  41.977  1.00  0.75           H  
ATOM   7680 1HG  ARG A 514      33.046  14.009  41.246  1.00  0.75           H  
ATOM   7681 2HG  ARG A 514      33.580  14.798  39.760  1.00  0.75           H  
ATOM   7682 1HD  ARG A 514      34.760  16.467  41.138  1.00  0.75           H  
ATOM   7683 2HD  ARG A 514      34.334  15.505  42.572  1.00  0.75           H  
ATOM   7684  HE  ARG A 514      36.391  14.957  40.629  1.00  0.75           H  
ATOM   7685 1HH1 ARG A 514      34.202  13.440  42.981  1.00  0.75           H  
ATOM   7686 2HH1 ARG A 514      35.315  12.058  43.188  1.00  0.75           H  
ATOM   7687 1HH2 ARG A 514      37.703  13.143  41.025  1.00  0.75           H  
ATOM   7688 2HH2 ARG A 514      37.071  11.921  42.184  1.00  0.75           H  
ATOM   7689  N   ASP A 515      29.558  17.528  40.029  1.00  0.78           N  
ATOM   7690  CA  ASP A 515      28.442  18.420  40.352  1.00  0.78           C  
ATOM   7691  C   ASP A 515      27.090  17.823  39.936  1.00  0.78           C  
ATOM   7692  O   ASP A 515      26.057  18.125  40.539  1.00  0.78           O  
ATOM   7693  CB  ASP A 515      28.673  19.826  39.791  1.00  0.78           C  
ATOM   7694  CG  ASP A 515      29.769  20.586  40.618  1.00  0.78           C  
ATOM   7695  OD1 ASP A 515      30.122  20.092  41.667  1.00  0.78           O  
ATOM   7696  OD2 ASP A 515      30.201  21.645  40.222  1.00  0.78           O  
ATOM   7697  H   ASP A 515      30.251  17.825  39.340  1.00  0.78           H  
ATOM   7698  HA  ASP A 515      28.420  18.533  41.435  1.00  0.78           H  
ATOM   7699 1HB  ASP A 515      28.996  19.756  38.747  1.00  0.78           H  
ATOM   7700 2HB  ASP A 515      27.744  20.394  39.807  1.00  0.78           H  
ATOM   7701  N   LEU A 516      27.110  16.900  38.970  1.00  0.79           N  
ATOM   7702  CA  LEU A 516      25.912  16.182  38.543  1.00  0.79           C  
ATOM   7703  C   LEU A 516      25.569  15.028  39.502  1.00  0.79           C  
ATOM   7704  O   LEU A 516      24.568  14.325  39.306  1.00  0.79           O  
ATOM   7705  CB  LEU A 516      26.058  15.622  37.111  1.00  0.79           C  
ATOM   7706  CG  LEU A 516      26.122  16.645  35.969  1.00  0.79           C  
ATOM   7707  CD1 LEU A 516      26.407  15.928  34.658  1.00  0.79           C  
ATOM   7708  CD2 LEU A 516      24.794  17.375  35.887  1.00  0.79           C  
ATOM   7709  H   LEU A 516      27.989  16.735  38.477  1.00  0.79           H  
ATOM   7710  HA  LEU A 516      25.080  16.883  38.548  1.00  0.79           H  
ATOM   7711 1HB  LEU A 516      26.974  15.038  37.069  1.00  0.79           H  
ATOM   7712 2HB  LEU A 516      25.232  14.955  36.909  1.00  0.79           H  
ATOM   7713  HG  LEU A 516      26.918  17.360  36.157  1.00  0.79           H  
ATOM   7714 1HD1 LEU A 516      26.446  16.653  33.854  1.00  0.79           H  
ATOM   7715 2HD1 LEU A 516      27.348  15.414  34.731  1.00  0.79           H  
ATOM   7716 3HD1 LEU A 516      25.620  15.215  34.460  1.00  0.79           H  
ATOM   7717 1HD2 LEU A 516      24.834  18.106  35.075  1.00  0.79           H  
ATOM   7718 2HD2 LEU A 516      23.995  16.658  35.691  1.00  0.79           H  
ATOM   7719 3HD2 LEU A 516      24.603  17.889  36.830  1.00  0.79           H  
ATOM   7720  N   GLY A 517      26.380  14.826  40.544  1.00  0.80           N  
ATOM   7721  CA  GLY A 517      26.133  13.775  41.520  1.00  0.80           C  
ATOM   7722  C   GLY A 517      26.863  12.468  41.245  1.00  0.80           C  
ATOM   7723  O   GLY A 517      26.599  11.465  41.912  1.00  0.80           O  
ATOM   7724  H   GLY A 517      27.199  15.414  40.692  1.00  0.80           H  
ATOM   7725 1HA  GLY A 517      26.431  14.146  42.500  1.00  0.80           H  
ATOM   7726 2HA  GLY A 517      25.063  13.586  41.574  1.00  0.80           H  
ATOM   7727  N   LEU A 518      27.769  12.456  40.275  1.00  0.78           N  
ATOM   7728  CA  LEU A 518      28.509  11.237  39.992  1.00  0.78           C  
ATOM   7729  C   LEU A 518      29.660  11.223  40.984  1.00  0.78           C  
ATOM   7730  O   LEU A 518      30.201  12.280  41.304  1.00  0.78           O  
ATOM   7731  CB  LEU A 518      28.943  11.260  38.535  1.00  0.78           C  
ATOM   7732  CG  LEU A 518      27.757  11.333  37.568  1.00  0.78           C  
ATOM   7733  CD1 LEU A 518      28.218  11.555  36.203  1.00  0.78           C  
ATOM   7734  CD2 LEU A 518      27.032  10.037  37.640  1.00  0.78           C  
ATOM   7735  H   LEU A 518      27.984  13.296  39.735  1.00  0.78           H  
ATOM   7736  HA  LEU A 518      27.875  10.367  40.169  1.00  0.78           H  
ATOM   7737 1HB  LEU A 518      29.617  12.086  38.357  1.00  0.78           H  
ATOM   7738 2HB  LEU A 518      29.451  10.330  38.327  1.00  0.78           H  
ATOM   7739  HG  LEU A 518      27.092  12.156  37.851  1.00  0.78           H  
ATOM   7740 1HD1 LEU A 518      27.369  11.584  35.522  1.00  0.78           H  
ATOM   7741 2HD1 LEU A 518      28.749  12.492  36.157  1.00  0.78           H  
ATOM   7742 3HD1 LEU A 518      28.862  10.748  35.955  1.00  0.78           H  
ATOM   7743 1HD2 LEU A 518      26.177  10.059  36.964  1.00  0.78           H  
ATOM   7744 2HD2 LEU A 518      27.701   9.223  37.355  1.00  0.78           H  
ATOM   7745 3HD2 LEU A 518      26.682   9.878  38.663  1.00  0.78           H  
ATOM   7746  N   LYS A 519      30.017  10.062  41.513  1.00  0.75           N  
ATOM   7747  CA  LYS A 519      31.048  10.065  42.547  1.00  0.75           C  
ATOM   7748  C   LYS A 519      32.375   9.406  42.203  1.00  0.75           C  
ATOM   7749  O   LYS A 519      33.423  10.048  42.223  1.00  0.75           O  
ATOM   7750  CB  LYS A 519      30.479   9.388  43.796  1.00  0.75           C  
ATOM   7751  CG  LYS A 519      29.252  10.089  44.406  1.00  0.75           C  
ATOM   7752  CD  LYS A 519      29.586  11.471  44.955  1.00  0.75           C  
ATOM   7753  CE  LYS A 519      28.367  12.110  45.614  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519      28.678  13.459  46.178  1.00  0.75           N  
ATOM   7755  H   LYS A 519      29.555   9.204  41.213  1.00  0.75           H  
ATOM   7756  HA  LYS A 519      31.270  11.100  42.798  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519      30.181   8.370  43.549  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519      31.253   9.326  44.561  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519      28.478  10.195  43.641  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519      28.852   9.477  45.212  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519      30.390  11.391  45.687  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519      29.922  12.114  44.137  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519      27.577  12.212  44.867  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519      28.014  11.463  46.416  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519      27.847  13.847  46.601  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519      29.403  13.373  46.878  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519      28.996  14.067  45.435  1.00  0.75           H  
ATOM   7768  N   ARG A 520      32.359   8.129  41.878  1.00  0.71           N  
ATOM   7769  CA  ARG A 520      33.635   7.441  41.723  1.00  0.71           C  
ATOM   7770  C   ARG A 520      34.278   7.595  40.365  1.00  0.71           C  
ATOM   7771  O   ARG A 520      34.153   6.729  39.502  1.00  0.71           O  
ATOM   7772  CB  ARG A 520      33.505   5.976  42.046  1.00  0.71           C  
ATOM   7773  CG  ARG A 520      33.182   5.659  43.476  1.00  0.71           C  
ATOM   7774  CD  ARG A 520      33.056   4.200  43.665  1.00  0.71           C  
ATOM   7775  NE  ARG A 520      32.779   3.842  45.038  1.00  0.71           N  
ATOM   7776  CZ  ARG A 520      32.578   2.580  45.455  1.00  0.71           C  
ATOM   7777  NH1 ARG A 520      32.619   1.605  44.582  1.00  0.71           N  
ATOM   7778  NH2 ARG A 520      32.338   2.333  46.731  1.00  0.71           N  
ATOM   7779  H   ARG A 520      31.487   7.626  41.805  1.00  0.71           H  
ATOM   7780  HA  ARG A 520      34.325   7.865  42.455  1.00  0.71           H  
ATOM   7781 1HB  ARG A 520      32.732   5.537  41.441  1.00  0.71           H  
ATOM   7782 2HB  ARG A 520      34.438   5.468  41.796  1.00  0.71           H  
ATOM   7783 1HG  ARG A 520      33.979   6.030  44.121  1.00  0.71           H  
ATOM   7784 2HG  ARG A 520      32.237   6.132  43.751  1.00  0.71           H  
ATOM   7785 1HD  ARG A 520      32.243   3.822  43.044  1.00  0.71           H  
ATOM   7786 2HD  ARG A 520      33.988   3.719  43.369  1.00  0.71           H  
ATOM   7787  HE  ARG A 520      32.743   4.583  45.726  1.00  0.71           H  
ATOM   7788 1HH1 ARG A 520      32.796   1.796  43.614  1.00  0.71           H  
ATOM   7789 2HH1 ARG A 520      32.431   0.636  44.870  1.00  0.71           H  
ATOM   7790 1HH2 ARG A 520      32.308   3.094  47.392  1.00  0.71           H  
ATOM   7791 2HH2 ARG A 520      32.199   1.380  47.056  1.00  0.71           H  
ATOM   7792  N   MET A 521      34.944   8.718  40.173  1.00  0.68           N  
ATOM   7793  CA  MET A 521      35.611   8.987  38.903  1.00  0.68           C  
ATOM   7794  C   MET A 521      36.926   8.197  38.916  1.00  0.68           C  
ATOM   7795  O   MET A 521      37.798   8.412  39.785  1.00  0.68           O  
ATOM   7796  CB  MET A 521      35.830  10.476  38.753  1.00  0.68           C  
ATOM   7797  CG  MET A 521      34.535  11.314  38.775  1.00  0.68           C  
ATOM   7798  SD  MET A 521      33.464  11.072  37.332  1.00  0.68           S  
ATOM   7799  CE  MET A 521      32.259   9.981  38.038  1.00  0.68           C  
ATOM   7800  H   MET A 521      34.945   9.393  40.942  1.00  0.68           H  
ATOM   7801  HA  MET A 521      34.998   8.619  38.081  1.00  0.68           H  
ATOM   7802 1HB  MET A 521      36.502  10.841  39.525  1.00  0.68           H  
ATOM   7803 2HB  MET A 521      36.280  10.665  37.797  1.00  0.68           H  
ATOM   7804 1HG  MET A 521      33.967  11.015  39.661  1.00  0.68           H  
ATOM   7805 2HG  MET A 521      34.749  12.360  38.891  1.00  0.68           H  
ATOM   7806 1HE  MET A 521      31.511   9.738  37.293  1.00  0.68           H  
ATOM   7807 2HE  MET A 521      32.750   9.077  38.377  1.00  0.68           H  
ATOM   7808 3HE  MET A 521      31.787  10.471  38.887  1.00  0.68           H  
ATOM   7809  N   MET A 522      37.058   7.285  37.950  1.00  0.65           N  
ATOM   7810  CA  MET A 522      38.193   6.362  37.953  1.00  0.65           C  
ATOM   7811  C   MET A 522      38.863   6.199  36.605  1.00  0.65           C  
ATOM   7812  O   MET A 522      38.195   6.201  35.578  1.00  0.65           O  
ATOM   7813  CB  MET A 522      37.697   4.997  38.448  1.00  0.65           C  
ATOM   7814  CG  MET A 522      38.758   3.927  38.644  1.00  0.65           C  
ATOM   7815  SD  MET A 522      38.057   2.470  39.420  1.00  0.65           S  
ATOM   7816  CE  MET A 522      37.479   1.543  38.041  1.00  0.65           C  
ATOM   7817  H   MET A 522      36.308   7.189  37.257  1.00  0.65           H  
ATOM   7818  HA  MET A 522      38.939   6.744  38.644  1.00  0.65           H  
ATOM   7819 1HB  MET A 522      37.187   5.130  39.403  1.00  0.65           H  
ATOM   7820 2HB  MET A 522      36.960   4.605  37.745  1.00  0.65           H  
ATOM   7821 1HG  MET A 522      39.172   3.633  37.679  1.00  0.65           H  
ATOM   7822 2HG  MET A 522      39.564   4.298  39.248  1.00  0.65           H  
ATOM   7823 1HE  MET A 522      36.980   0.637  38.387  1.00  0.65           H  
ATOM   7824 2HE  MET A 522      36.803   2.136  37.449  1.00  0.65           H  
ATOM   7825 3HE  MET A 522      38.321   1.276  37.444  1.00  0.65           H  
ATOM   7826  N   MET A 523      40.178   6.065  36.618  1.00  0.64           N  
ATOM   7827  CA  MET A 523      40.925   5.786  35.402  1.00  0.64           C  
ATOM   7828  C   MET A 523      41.424   4.353  35.351  1.00  0.64           C  
ATOM   7829  O   MET A 523      41.969   3.837  36.330  1.00  0.64           O  
ATOM   7830  CB  MET A 523      42.053   6.774  35.245  1.00  0.64           C  
ATOM   7831  CG  MET A 523      42.920   6.572  34.069  1.00  0.64           C  
ATOM   7832  SD  MET A 523      43.917   7.981  33.869  1.00  0.64           S  
ATOM   7833  CE  MET A 523      44.526   7.984  35.429  1.00  0.64           C  
ATOM   7834  H   MET A 523      40.666   6.128  37.511  1.00  0.64           H  
ATOM   7835  HA  MET A 523      40.257   5.926  34.564  1.00  0.64           H  
ATOM   7836 1HB  MET A 523      41.649   7.745  35.122  1.00  0.64           H  
ATOM   7837 2HB  MET A 523      42.665   6.775  36.146  1.00  0.64           H  
ATOM   7838 1HG  MET A 523      43.558   5.695  34.206  1.00  0.64           H  
ATOM   7839 2HG  MET A 523      42.313   6.432  33.169  1.00  0.64           H  
ATOM   7840 1HE  MET A 523      45.174   8.807  35.525  1.00  0.64           H  
ATOM   7841 2HE  MET A 523      43.709   8.083  36.133  1.00  0.64           H  
ATOM   7842 3HE  MET A 523      45.052   7.065  35.615  1.00  0.64           H  
ATOM   7843  N   ILE A 524      41.217   3.710  34.212  1.00  0.64           N  
ATOM   7844  CA  ILE A 524      41.637   2.327  34.026  1.00  0.64           C  
ATOM   7845  C   ILE A 524      42.552   2.263  32.798  1.00  0.64           C  
ATOM   7846  O   ILE A 524      42.110   2.623  31.714  1.00  0.64           O  
ATOM   7847  CB  ILE A 524      40.420   1.427  33.785  1.00  0.64           C  
ATOM   7848  CG1 ILE A 524      39.401   1.504  34.876  1.00  0.64           C  
ATOM   7849  CG2 ILE A 524      40.879   0.068  33.816  1.00  0.64           C  
ATOM   7850  CD1 ILE A 524      38.120   0.730  34.504  1.00  0.64           C  
ATOM   7851  H   ILE A 524      40.752   4.211  33.454  1.00  0.64           H  
ATOM   7852  HA  ILE A 524      42.193   1.986  34.898  1.00  0.64           H  
ATOM   7853  HB  ILE A 524      39.943   1.668  32.840  1.00  0.64           H  
ATOM   7854 1HG1 ILE A 524      39.831   1.086  35.784  1.00  0.64           H  
ATOM   7855 2HG1 ILE A 524      39.133   2.544  35.059  1.00  0.64           H  
ATOM   7856 1HG2 ILE A 524      40.069  -0.596  33.695  1.00  0.64           H  
ATOM   7857 2HG2 ILE A 524      41.623  -0.099  33.041  1.00  0.64           H  
ATOM   7858 3HG2 ILE A 524      41.304  -0.083  34.794  1.00  0.64           H  
ATOM   7859 1HD1 ILE A 524      37.390   0.791  35.300  1.00  0.64           H  
ATOM   7860 2HD1 ILE A 524      37.695   1.153  33.602  1.00  0.64           H  
ATOM   7861 3HD1 ILE A 524      38.359  -0.316  34.324  1.00  0.64           H  
ATOM   7862  N   SER A 525      43.789   1.773  32.937  1.00  0.65           N  
ATOM   7863  CA  SER A 525      44.723   1.813  31.803  1.00  0.65           C  
ATOM   7864  C   SER A 525      45.740   0.672  31.730  1.00  0.65           C  
ATOM   7865  O   SER A 525      46.106   0.075  32.736  1.00  0.65           O  
ATOM   7866  CB  SER A 525      45.499   3.118  31.838  1.00  0.65           C  
ATOM   7867  OG  SER A 525      46.392   3.183  30.759  1.00  0.65           O  
ATOM   7868  H   SER A 525      44.102   1.446  33.851  1.00  0.65           H  
ATOM   7869  HA  SER A 525      44.132   1.793  30.885  1.00  0.65           H  
ATOM   7870 1HB  SER A 525      44.801   3.953  31.787  1.00  0.65           H  
ATOM   7871 2HB  SER A 525      46.044   3.197  32.777  1.00  0.65           H  
ATOM   7872  HG  SER A 525      45.826   3.307  29.975  1.00  0.65           H  
ATOM   7873  N   GLY A 526      46.210   0.378  30.513  1.00  0.67           N  
ATOM   7874  CA  GLY A 526      47.291  -0.586  30.302  1.00  0.67           C  
ATOM   7875  C   GLY A 526      48.687   0.045  30.466  1.00  0.67           C  
ATOM   7876  O   GLY A 526      49.700  -0.656  30.402  1.00  0.67           O  
ATOM   7877  H   GLY A 526      45.841   0.864  29.708  1.00  0.67           H  
ATOM   7878 1HA  GLY A 526      47.182  -1.415  30.987  1.00  0.67           H  
ATOM   7879 2HA  GLY A 526      47.200  -1.009  29.304  1.00  0.67           H  
ATOM   7880  N   ASP A 527      48.743   1.369  30.680  1.00  0.69           N  
ATOM   7881  CA  ASP A 527      50.018   2.076  30.827  1.00  0.69           C  
ATOM   7882  C   ASP A 527      50.546   1.909  32.241  1.00  0.69           C  
ATOM   7883  O   ASP A 527      49.847   1.399  33.111  1.00  0.69           O  
ATOM   7884  CB  ASP A 527      49.855   3.573  30.489  1.00  0.69           C  
ATOM   7885  CG  ASP A 527      51.172   4.296  30.014  1.00  0.69           C  
ATOM   7886  OD1 ASP A 527      52.253   3.839  30.328  1.00  0.69           O  
ATOM   7887  OD2 ASP A 527      51.054   5.304  29.329  1.00  0.69           O  
ATOM   7888  H   ASP A 527      47.881   1.903  30.724  1.00  0.69           H  
ATOM   7889  HA  ASP A 527      50.743   1.640  30.138  1.00  0.69           H  
ATOM   7890 1HB  ASP A 527      49.097   3.679  29.712  1.00  0.69           H  
ATOM   7891 2HB  ASP A 527      49.481   4.092  31.376  1.00  0.69           H  
ATOM   7892  N   ASN A 528      51.768   2.364  32.476  1.00  0.70           N  
ATOM   7893  CA  ASN A 528      52.399   2.231  33.786  1.00  0.70           C  
ATOM   7894  C   ASN A 528      51.594   2.946  34.854  1.00  0.70           C  
ATOM   7895  O   ASN A 528      51.132   4.077  34.656  1.00  0.70           O  
ATOM   7896  CB  ASN A 528      53.828   2.751  33.783  1.00  0.70           C  
ATOM   7897  CG  ASN A 528      54.601   2.321  35.032  1.00  0.70           C  
ATOM   7898  OD1 ASN A 528      54.544   2.913  36.127  1.00  0.70           O  
ATOM   7899  ND2 ASN A 528      55.351   1.258  34.870  1.00  0.70           N  
ATOM   7900  H   ASN A 528      52.268   2.799  31.702  1.00  0.70           H  
ATOM   7901  HA  ASN A 528      52.420   1.170  34.050  1.00  0.70           H  
ATOM   7902 1HB  ASN A 528      54.346   2.380  32.898  1.00  0.70           H  
ATOM   7903 2HB  ASN A 528      53.818   3.835  33.726  1.00  0.70           H  
ATOM   7904 1HD2 ASN A 528      55.887   0.901  35.633  1.00  0.70           H  
ATOM   7905 2HD2 ASN A 528      55.377   0.795  33.983  1.00  0.70           H  
ATOM   7906  N   GLN A 529      51.506   2.326  36.025  1.00  0.71           N  
ATOM   7907  CA  GLN A 529      50.793   2.903  37.158  1.00  0.71           C  
ATOM   7908  C   GLN A 529      51.280   4.312  37.516  1.00  0.71           C  
ATOM   7909  O   GLN A 529      50.480   5.149  37.922  1.00  0.71           O  
ATOM   7910  CB  GLN A 529      50.956   2.006  38.381  1.00  0.71           C  
ATOM   7911  CG  GLN A 529      50.120   2.400  39.607  1.00  0.71           C  
ATOM   7912  CD  GLN A 529      48.612   2.208  39.405  1.00  0.71           C  
ATOM   7913  OE1 GLN A 529      48.215   1.135  38.944  1.00  0.71           O  
ATOM   7914  NE2 GLN A 529      47.779   3.175  39.785  1.00  0.71           N  
ATOM   7915  H   GLN A 529      51.911   1.393  36.116  1.00  0.71           H  
ATOM   7916  HA  GLN A 529      49.739   2.963  36.902  1.00  0.71           H  
ATOM   7917 1HB  GLN A 529      50.700   0.977  38.106  1.00  0.71           H  
ATOM   7918 2HB  GLN A 529      52.005   2.007  38.683  1.00  0.71           H  
ATOM   7919 1HG  GLN A 529      50.433   1.792  40.455  1.00  0.71           H  
ATOM   7920 2HG  GLN A 529      50.300   3.452  39.817  1.00  0.71           H  
ATOM   7921 1HE2 GLN A 529      46.769   3.046  39.728  1.00  0.71           H  
ATOM   7922 2HE2 GLN A 529      48.111   4.039  40.182  1.00  0.71           H  
ATOM   7923  N   ASN A 530      52.577   4.602  37.368  1.00  0.70           N  
ATOM   7924  CA  ASN A 530      53.070   5.932  37.732  1.00  0.70           C  
ATOM   7925  C   ASN A 530      52.456   7.018  36.849  1.00  0.70           C  
ATOM   7926  O   ASN A 530      52.229   8.150  37.291  1.00  0.70           O  
ATOM   7927  CB  ASN A 530      54.584   5.996  37.641  1.00  0.70           C  
ATOM   7928  CG  ASN A 530      55.284   5.259  38.755  1.00  0.70           C  
ATOM   7929  OD1 ASN A 530      54.718   5.011  39.831  1.00  0.70           O  
ATOM   7930  ND2 ASN A 530      56.517   4.897  38.513  1.00  0.70           N  
ATOM   7931  H   ASN A 530      53.223   3.913  36.991  1.00  0.70           H  
ATOM   7932  HA  ASN A 530      52.772   6.142  38.760  1.00  0.70           H  
ATOM   7933 1HB  ASN A 530      54.909   5.587  36.684  1.00  0.70           H  
ATOM   7934 2HB  ASN A 530      54.895   7.039  37.668  1.00  0.70           H  
ATOM   7935 1HD2 ASN A 530      57.039   4.403  39.207  1.00  0.70           H  
ATOM   7936 2HD2 ASN A 530      56.933   5.111  37.630  1.00  0.70           H  
ATOM   7937  N   VAL A 531      52.163   6.668  35.598  1.00  0.69           N  
ATOM   7938  CA  VAL A 531      51.620   7.629  34.664  1.00  0.69           C  
ATOM   7939  C   VAL A 531      50.163   7.787  34.992  1.00  0.69           C  
ATOM   7940  O   VAL A 531      49.639   8.900  35.042  1.00  0.69           O  
ATOM   7941  CB  VAL A 531      51.792   7.164  33.220  1.00  0.69           C  
ATOM   7942  CG1 VAL A 531      51.115   8.166  32.291  1.00  0.69           C  
ATOM   7943  CG2 VAL A 531      53.273   6.980  32.910  1.00  0.69           C  
ATOM   7944  H   VAL A 531      52.279   5.706  35.292  1.00  0.69           H  
ATOM   7945  HA  VAL A 531      52.109   8.584  34.790  1.00  0.69           H  
ATOM   7946  HB  VAL A 531      51.284   6.204  33.089  1.00  0.69           H  
ATOM   7947 1HG1 VAL A 531      51.215   7.822  31.261  1.00  0.69           H  
ATOM   7948 2HG1 VAL A 531      50.061   8.245  32.553  1.00  0.69           H  
ATOM   7949 3HG1 VAL A 531      51.593   9.144  32.400  1.00  0.69           H  
ATOM   7950 1HG2 VAL A 531      53.382   6.628  31.880  1.00  0.69           H  
ATOM   7951 2HG2 VAL A 531      53.793   7.925  33.028  1.00  0.69           H  
ATOM   7952 3HG2 VAL A 531      53.694   6.246  33.592  1.00  0.69           H  
ATOM   7953  N   ALA A 532      49.501   6.655  35.225  1.00  0.68           N  
ATOM   7954  CA  ALA A 532      48.092   6.675  35.570  1.00  0.68           C  
ATOM   7955  C   ALA A 532      47.874   7.486  36.851  1.00  0.68           C  
ATOM   7956  O   ALA A 532      46.938   8.272  36.958  1.00  0.68           O  
ATOM   7957  CB  ALA A 532      47.590   5.250  35.741  1.00  0.68           C  
ATOM   7958  H   ALA A 532      50.000   5.765  35.161  1.00  0.68           H  
ATOM   7959  HA  ALA A 532      47.548   7.160  34.759  1.00  0.68           H  
ATOM   7960 1HB  ALA A 532      46.539   5.246  35.973  1.00  0.68           H  
ATOM   7961 2HB  ALA A 532      47.755   4.696  34.815  1.00  0.68           H  
ATOM   7962 3HB  ALA A 532      48.138   4.772  36.549  1.00  0.68           H  
ATOM   7963  N   ASN A 533      48.772   7.369  37.816  1.00  0.66           N  
ATOM   7964  CA  ASN A 533      48.585   8.150  39.019  1.00  0.66           C  
ATOM   7965  C   ASN A 533      48.744   9.633  38.708  1.00  0.66           C  
ATOM   7966  O   ASN A 533      47.931  10.456  39.136  1.00  0.66           O  
ATOM   7967  CB  ASN A 533      49.568   7.742  40.087  1.00  0.66           C  
ATOM   7968  CG  ASN A 533      49.276   6.410  40.702  1.00  0.66           C  
ATOM   7969  OD1 ASN A 533      48.168   5.875  40.595  1.00  0.66           O  
ATOM   7970  ND2 ASN A 533      50.255   5.871  41.381  1.00  0.66           N  
ATOM   7971  H   ASN A 533      49.546   6.715  37.736  1.00  0.66           H  
ATOM   7972  HA  ASN A 533      47.570   7.992  39.386  1.00  0.66           H  
ATOM   7973 1HB  ASN A 533      50.569   7.704  39.645  1.00  0.66           H  
ATOM   7974 2HB  ASN A 533      49.587   8.498  40.870  1.00  0.66           H  
ATOM   7975 1HD2 ASN A 533      50.127   4.999  41.851  1.00  0.66           H  
ATOM   7976 2HD2 ASN A 533      51.133   6.343  41.446  1.00  0.66           H  
ATOM   7977  N   ALA A 534      49.775   9.987  37.934  1.00  0.65           N  
ATOM   7978  CA  ALA A 534      49.998  11.390  37.617  1.00  0.65           C  
ATOM   7979  C   ALA A 534      48.823  11.999  36.867  1.00  0.65           C  
ATOM   7980  O   ALA A 534      48.391  13.113  37.175  1.00  0.65           O  
ATOM   7981  CB  ALA A 534      51.244  11.521  36.786  1.00  0.65           C  
ATOM   7982  H   ALA A 534      50.439   9.288  37.591  1.00  0.65           H  
ATOM   7983  HA  ALA A 534      50.126  11.931  38.553  1.00  0.65           H  
ATOM   7984 1HB  ALA A 534      51.439  12.570  36.567  1.00  0.65           H  
ATOM   7985 2HB  ALA A 534      52.078  11.098  37.339  1.00  0.65           H  
ATOM   7986 3HB  ALA A 534      51.105  10.976  35.855  1.00  0.65           H  
ATOM   7987  N   VAL A 535      48.258  11.253  35.919  1.00  0.64           N  
ATOM   7988  CA  VAL A 535      47.127  11.770  35.171  1.00  0.64           C  
ATOM   7989  C   VAL A 535      45.934  11.956  36.083  1.00  0.64           C  
ATOM   7990  O   VAL A 535      45.274  12.992  36.019  1.00  0.64           O  
ATOM   7991  CB  VAL A 535      46.777  10.880  33.968  1.00  0.64           C  
ATOM   7992  CG1 VAL A 535      45.432  11.347  33.336  1.00  0.64           C  
ATOM   7993  CG2 VAL A 535      47.905  10.976  32.940  1.00  0.64           C  
ATOM   7994  H   VAL A 535      48.641  10.334  35.699  1.00  0.64           H  
ATOM   7995  HA  VAL A 535      47.404  12.747  34.774  1.00  0.64           H  
ATOM   7996  HB  VAL A 535      46.679   9.853  34.293  1.00  0.64           H  
ATOM   7997 1HG1 VAL A 535      45.182  10.725  32.491  1.00  0.64           H  
ATOM   7998 2HG1 VAL A 535      44.637  11.273  34.082  1.00  0.64           H  
ATOM   7999 3HG1 VAL A 535      45.520  12.374  33.006  1.00  0.64           H  
ATOM   8000 1HG2 VAL A 535      47.677  10.354  32.092  1.00  0.64           H  
ATOM   8001 2HG2 VAL A 535      48.009  12.011  32.609  1.00  0.64           H  
ATOM   8002 3HG2 VAL A 535      48.838  10.646  33.390  1.00  0.64           H  
ATOM   8003  N   ALA A 536      45.676  10.989  36.961  1.00  0.63           N  
ATOM   8004  CA  ALA A 536      44.559  11.096  37.880  1.00  0.63           C  
ATOM   8005  C   ALA A 536      44.684  12.338  38.745  1.00  0.63           C  
ATOM   8006  O   ALA A 536      43.691  13.036  38.998  1.00  0.63           O  
ATOM   8007  CB  ALA A 536      44.511   9.864  38.763  1.00  0.63           C  
ATOM   8008  H   ALA A 536      46.256  10.148  36.986  1.00  0.63           H  
ATOM   8009  HA  ALA A 536      43.647  11.178  37.298  1.00  0.63           H  
ATOM   8010 1HB  ALA A 536      43.672   9.922  39.450  1.00  0.63           H  
ATOM   8011 2HB  ALA A 536      44.409   9.012  38.139  1.00  0.63           H  
ATOM   8012 3HB  ALA A 536      45.434   9.789  39.333  1.00  0.63           H  
ATOM   8013  N   LYS A 537      45.912  12.649  39.176  1.00  0.63           N  
ATOM   8014  CA  LYS A 537      46.134  13.819  40.010  1.00  0.63           C  
ATOM   8015  C   LYS A 537      45.897  15.114  39.230  1.00  0.63           C  
ATOM   8016  O   LYS A 537      45.278  16.049  39.745  1.00  0.63           O  
ATOM   8017  CB  LYS A 537      47.551  13.784  40.589  1.00  0.63           C  
ATOM   8018  CG  LYS A 537      47.779  12.705  41.651  1.00  0.63           C  
ATOM   8019  CD  LYS A 537      49.227  12.696  42.125  1.00  0.63           C  
ATOM   8020  CE  LYS A 537      49.472  11.599  43.151  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537      50.897  11.563  43.595  1.00  0.63           N  
ATOM   8022  H   LYS A 537      46.698  12.035  38.951  1.00  0.63           H  
ATOM   8023  HA  LYS A 537      45.421  13.790  40.834  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537      48.261  13.604  39.779  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537      47.791  14.753  41.022  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537      47.128  12.897  42.504  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537      47.527  11.732  41.241  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537      49.879  12.526  41.266  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537      49.475  13.660  42.565  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537      48.835  11.771  44.017  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537      49.215  10.635  42.708  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537      51.020  10.824  44.273  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537      51.497  11.392  42.796  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537      51.142  12.448  44.015  1.00  0.63           H  
ATOM   8035  N   GLU A 538      46.348  15.158  37.972  1.00  0.63           N  
ATOM   8036  CA  GLU A 538      46.161  16.341  37.133  1.00  0.63           C  
ATOM   8037  C   GLU A 538      44.706  16.558  36.699  1.00  0.63           C  
ATOM   8038  O   GLU A 538      44.256  17.704  36.567  1.00  0.63           O  
ATOM   8039  CB  GLU A 538      47.065  16.273  35.903  1.00  0.63           C  
ATOM   8040  CG  GLU A 538      48.559  16.468  36.183  1.00  0.63           C  
ATOM   8041  CD  GLU A 538      48.866  17.844  36.745  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538      48.399  18.811  36.180  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538      49.577  17.929  37.722  1.00  0.63           O  
ATOM   8044  H   GLU A 538      46.863  14.357  37.601  1.00  0.63           H  
ATOM   8045  HA  GLU A 538      46.463  17.209  37.717  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538      46.944  15.297  35.426  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538      46.755  17.030  35.184  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538      48.881  15.713  36.900  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538      49.118  16.317  35.260  1.00  0.63           H  
ATOM   8050  N   VAL A 539      43.985  15.465  36.460  1.00  0.63           N  
ATOM   8051  CA  VAL A 539      42.590  15.512  36.041  1.00  0.63           C  
ATOM   8052  C   VAL A 539      41.615  15.753  37.192  1.00  0.63           C  
ATOM   8053  O   VAL A 539      40.629  16.464  37.027  1.00  0.63           O  
ATOM   8054  CB  VAL A 539      42.179  14.232  35.312  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539      40.726  14.275  35.077  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539      42.894  14.115  33.979  1.00  0.63           C  
ATOM   8057  H   VAL A 539      44.435  14.556  36.552  1.00  0.63           H  
ATOM   8058  HA  VAL A 539      42.486  16.335  35.335  1.00  0.63           H  
ATOM   8059  HB  VAL A 539      42.416  13.371  35.940  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539      40.403  13.367  34.588  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539      40.253  14.362  36.045  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539      40.467  15.135  34.462  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539      42.583  13.202  33.481  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539      42.644  14.973  33.358  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539      43.970  14.090  34.144  1.00  0.63           H  
ATOM   8066  N   GLY A 540      41.836  15.110  38.338  1.00  0.63           N  
ATOM   8067  CA  GLY A 540      40.906  15.243  39.450  1.00  0.63           C  
ATOM   8068  C   GLY A 540      40.098  13.970  39.690  1.00  0.63           C  
ATOM   8069  O   GLY A 540      38.931  14.044  40.091  1.00  0.63           O  
ATOM   8070  H   GLY A 540      42.656  14.520  38.455  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540      41.470  15.487  40.352  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540      40.230  16.076  39.265  1.00  0.63           H  
ATOM   8073  N   LEU A 541      40.711  12.819  39.411  1.00  0.63           N  
ATOM   8074  CA  LEU A 541      40.084  11.508  39.590  1.00  0.63           C  
ATOM   8075  C   LEU A 541      40.431  10.959  40.970  1.00  0.63           C  
ATOM   8076  O   LEU A 541      41.433  11.361  41.562  1.00  0.63           O  
ATOM   8077  CB  LEU A 541      40.559  10.561  38.498  1.00  0.63           C  
ATOM   8078  CG  LEU A 541      40.270  11.049  37.090  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541      40.850  10.157  36.119  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541      38.814  11.089  36.863  1.00  0.63           C  
ATOM   8081  H   LEU A 541      41.681  12.856  39.098  1.00  0.63           H  
ATOM   8082  HA  LEU A 541      39.003  11.616  39.520  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541      41.618  10.433  38.590  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541      40.076   9.589  38.632  1.00  0.63           H  
ATOM   8085  HG  LEU A 541      40.696  12.035  36.959  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541      40.613  10.542  35.150  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541      41.925  10.094  36.239  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541      40.404   9.179  36.253  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541      38.623  11.431  35.854  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541      38.406  10.086  36.988  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541      38.360  11.768  37.579  1.00  0.63           H  
ATOM   8092  N   ASP A 542      39.601  10.058  41.493  1.00  0.63           N  
ATOM   8093  CA  ASP A 542      39.859   9.486  42.816  1.00  0.63           C  
ATOM   8094  C   ASP A 542      40.719   8.236  42.784  1.00  0.63           C  
ATOM   8095  O   ASP A 542      41.526   7.997  43.686  1.00  0.63           O  
ATOM   8096  CB  ASP A 542      38.537   9.128  43.496  1.00  0.63           C  
ATOM   8097  CG  ASP A 542      37.688  10.321  43.820  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542      38.138  11.156  44.557  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542      36.613  10.431  43.286  1.00  0.63           O  
ATOM   8100  H   ASP A 542      38.802   9.724  40.955  1.00  0.63           H  
ATOM   8101  HA  ASP A 542      40.372  10.236  43.417  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542      37.968   8.461  42.841  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542      38.744   8.580  44.415  1.00  0.63           H  
ATOM   8104  N   THR A 543      40.536   7.438  41.751  1.00  0.63           N  
ATOM   8105  CA  THR A 543      41.234   6.166  41.656  1.00  0.63           C  
ATOM   8106  C   THR A 543      41.839   5.924  40.286  1.00  0.63           C  
ATOM   8107  O   THR A 543      41.275   6.347  39.274  1.00  0.63           O  
ATOM   8108  CB  THR A 543      40.301   5.019  42.077  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      39.909   5.216  43.444  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      40.956   3.652  41.917  1.00  0.63           C  
ATOM   8111  H   THR A 543      39.850   7.706  41.043  1.00  0.63           H  
ATOM   8112  HA  THR A 543      42.060   6.179  42.366  1.00  0.63           H  
ATOM   8113  HB  THR A 543      39.405   5.052  41.463  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      40.697   5.296  43.996  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      40.248   2.891  42.231  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      41.224   3.474  40.878  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      41.849   3.593  42.535  1.00  0.63           H  
ATOM   8118  N   ALA A 544      43.011   5.293  40.265  1.00  0.63           N  
ATOM   8119  CA  ALA A 544      43.642   4.933  39.010  1.00  0.63           C  
ATOM   8120  C   ALA A 544      44.238   3.536  39.089  1.00  0.63           C  
ATOM   8121  O   ALA A 544      44.976   3.205  40.019  1.00  0.63           O  
ATOM   8122  CB  ALA A 544      44.733   5.930  38.667  1.00  0.63           C  
ATOM   8123  H   ALA A 544      43.442   5.013  41.135  1.00  0.63           H  
ATOM   8124  HA  ALA A 544      42.887   4.941  38.232  1.00  0.63           H  
ATOM   8125 1HB  ALA A 544      45.176   5.661  37.724  1.00  0.63           H  
ATOM   8126 2HB  ALA A 544      44.296   6.901  38.595  1.00  0.63           H  
ATOM   8127 3HB  ALA A 544      45.501   5.931  39.441  1.00  0.63           H  
ATOM   8128  N   PHE A 545      43.945   2.734  38.078  1.00  0.63           N  
ATOM   8129  CA  PHE A 545      44.497   1.393  37.959  1.00  0.63           C  
ATOM   8130  C   PHE A 545      45.234   1.214  36.651  1.00  0.63           C  
ATOM   8131  O   PHE A 545      44.593   1.151  35.599  1.00  0.63           O  
ATOM   8132  CB  PHE A 545      43.417   0.329  38.044  1.00  0.63           C  
ATOM   8133  CG  PHE A 545      42.688   0.277  39.324  1.00  0.63           C  
ATOM   8134  CD1 PHE A 545      41.325   0.475  39.386  1.00  0.63           C  
ATOM   8135  CD2 PHE A 545      43.382   0.025  40.492  1.00  0.63           C  
ATOM   8136  CE1 PHE A 545      40.675   0.395  40.604  1.00  0.63           C  
ATOM   8137  CE2 PHE A 545      42.736  -0.039  41.701  1.00  0.63           C  
ATOM   8138  CZ  PHE A 545      41.377   0.141  41.754  1.00  0.63           C  
ATOM   8139  H   PHE A 545      43.300   3.077  37.367  1.00  0.63           H  
ATOM   8140  HA  PHE A 545      45.209   1.232  38.771  1.00  0.63           H  
ATOM   8141 1HB  PHE A 545      42.694   0.471  37.239  1.00  0.63           H  
ATOM   8142 2HB  PHE A 545      43.892  -0.635  37.908  1.00  0.63           H  
ATOM   8143  HD1 PHE A 545      40.764   0.678  38.470  1.00  0.63           H  
ATOM   8144  HD2 PHE A 545      44.465  -0.121  40.445  1.00  0.63           H  
ATOM   8145  HE1 PHE A 545      39.606   0.531  40.663  1.00  0.63           H  
ATOM   8146  HE2 PHE A 545      43.300  -0.236  42.614  1.00  0.63           H  
ATOM   8147  HZ  PHE A 545      40.856   0.087  42.710  1.00  0.63           H  
ATOM   8148  N   GLY A 546      46.560   1.141  36.710  1.00  0.63           N  
ATOM   8149  CA  GLY A 546      47.366   0.988  35.504  1.00  0.63           C  
ATOM   8150  C   GLY A 546      47.766  -0.472  35.298  1.00  0.63           C  
ATOM   8151  O   GLY A 546      47.378  -1.344  36.079  1.00  0.63           O  
ATOM   8152  H   GLY A 546      47.032   1.178  37.609  1.00  0.63           H  
ATOM   8153 1HA  GLY A 546      46.817   1.356  34.643  1.00  0.63           H  
ATOM   8154 2HA  GLY A 546      48.265   1.598  35.584  1.00  0.63           H  
ATOM   8155  N   ASP A 547      48.565  -0.718  34.261  1.00  0.64           N  
ATOM   8156  CA  ASP A 547      49.082  -2.035  33.885  1.00  0.64           C  
ATOM   8157  C   ASP A 547      48.005  -3.130  33.738  1.00  0.64           C  
ATOM   8158  O   ASP A 547      48.246  -4.284  34.102  1.00  0.64           O  
ATOM   8159  CB  ASP A 547      50.132  -2.479  34.918  1.00  0.64           C  
ATOM   8160  CG  ASP A 547      51.417  -1.577  34.947  1.00  0.64           C  
ATOM   8161  OD1 ASP A 547      51.990  -1.333  33.915  1.00  0.64           O  
ATOM   8162  OD2 ASP A 547      51.780  -1.123  36.016  1.00  0.64           O  
ATOM   8163  H   ASP A 547      48.840   0.072  33.690  1.00  0.64           H  
ATOM   8164  HA  ASP A 547      49.578  -1.926  32.918  1.00  0.64           H  
ATOM   8165 1HB  ASP A 547      49.686  -2.485  35.913  1.00  0.64           H  
ATOM   8166 2HB  ASP A 547      50.436  -3.500  34.695  1.00  0.64           H  
ATOM   8167  N   LEU A 548      46.846  -2.784  33.168  1.00  0.65           N  
ATOM   8168  CA  LEU A 548      45.733  -3.728  32.981  1.00  0.65           C  
ATOM   8169  C   LEU A 548      45.467  -4.207  31.540  1.00  0.65           C  
ATOM   8170  O   LEU A 548      45.663  -3.462  30.580  1.00  0.65           O  
ATOM   8171  CB  LEU A 548      44.459  -3.062  33.480  1.00  0.65           C  
ATOM   8172  CG  LEU A 548      44.459  -2.611  34.908  1.00  0.65           C  
ATOM   8173  CD1 LEU A 548      43.192  -2.002  35.133  1.00  0.65           C  
ATOM   8174  CD2 LEU A 548      44.726  -3.749  35.849  1.00  0.65           C  
ATOM   8175  H   LEU A 548      46.708  -1.805  32.913  1.00  0.65           H  
ATOM   8176  HA  LEU A 548      45.933  -4.608  33.591  1.00  0.65           H  
ATOM   8177 1HB  LEU A 548      44.296  -2.170  32.875  1.00  0.65           H  
ATOM   8178 2HB  LEU A 548      43.627  -3.716  33.321  1.00  0.65           H  
ATOM   8179  HG  LEU A 548      45.214  -1.850  35.050  1.00  0.65           H  
ATOM   8180 1HD1 LEU A 548      43.126  -1.632  36.118  1.00  0.65           H  
ATOM   8181 2HD1 LEU A 548      43.140  -1.201  34.429  1.00  0.65           H  
ATOM   8182 3HD1 LEU A 548      42.394  -2.723  34.963  1.00  0.65           H  
ATOM   8183 1HD2 LEU A 548      44.709  -3.378  36.874  1.00  0.65           H  
ATOM   8184 2HD2 LEU A 548      43.982  -4.499  35.731  1.00  0.65           H  
ATOM   8185 3HD2 LEU A 548      45.708  -4.174  35.633  1.00  0.65           H  
ATOM   8186  N   MET A 549      44.972  -5.451  31.409  1.00  0.65           N  
ATOM   8187  CA  MET A 549      44.511  -6.026  30.133  1.00  0.65           C  
ATOM   8188  C   MET A 549      42.995  -5.781  29.982  1.00  0.65           C  
ATOM   8189  O   MET A 549      42.343  -5.482  30.983  1.00  0.65           O  
ATOM   8190  CB  MET A 549      44.917  -7.498  30.054  1.00  0.65           C  
ATOM   8191  CG  MET A 549      46.413  -7.680  30.121  1.00  0.65           C  
ATOM   8192  SD  MET A 549      47.261  -6.821  28.745  1.00  0.65           S  
ATOM   8193  CE  MET A 549      46.824  -7.797  27.308  1.00  0.65           C  
ATOM   8194  H   MET A 549      44.867  -6.045  32.247  1.00  0.65           H  
ATOM   8195  HA  MET A 549      45.023  -5.498  29.334  1.00  0.65           H  
ATOM   8196 1HB  MET A 549      44.490  -8.033  30.906  1.00  0.65           H  
ATOM   8197 2HB  MET A 549      44.571  -7.979  29.169  1.00  0.65           H  
ATOM   8198 1HG  MET A 549      46.785  -7.281  31.067  1.00  0.65           H  
ATOM   8199 2HG  MET A 549      46.659  -8.742  30.076  1.00  0.65           H  
ATOM   8200 1HE  MET A 549      47.284  -7.362  26.419  1.00  0.65           H  
ATOM   8201 2HE  MET A 549      47.180  -8.820  27.439  1.00  0.65           H  
ATOM   8202 3HE  MET A 549      45.746  -7.805  27.184  1.00  0.65           H  
ATOM   8203  N   PRO A 550      42.385  -5.869  28.778  1.00  0.65           N  
ATOM   8204  CA  PRO A 550      40.951  -5.665  28.555  1.00  0.65           C  
ATOM   8205  C   PRO A 550      40.054  -6.440  29.521  1.00  0.65           C  
ATOM   8206  O   PRO A 550      39.036  -5.923  29.970  1.00  0.65           O  
ATOM   8207  CB  PRO A 550      40.770  -6.221  27.144  1.00  0.65           C  
ATOM   8208  CG  PRO A 550      42.117  -5.969  26.472  1.00  0.65           C  
ATOM   8209  CD  PRO A 550      43.139  -6.225  27.543  1.00  0.65           C  
ATOM   8210  HA  PRO A 550      40.726  -4.589  28.584  1.00  0.65           H  
ATOM   8211 1HB  PRO A 550      40.487  -7.284  27.184  1.00  0.65           H  
ATOM   8212 2HB  PRO A 550      39.944  -5.687  26.647  1.00  0.65           H  
ATOM   8213 1HG  PRO A 550      42.233  -6.637  25.609  1.00  0.65           H  
ATOM   8214 2HG  PRO A 550      42.196  -4.968  26.095  1.00  0.65           H  
ATOM   8215 1HD  PRO A 550      43.397  -7.277  27.516  1.00  0.65           H  
ATOM   8216 2HD  PRO A 550      44.006  -5.564  27.379  1.00  0.65           H  
ATOM   8217  N   GLU A 551      40.464  -7.642  29.918  1.00  0.64           N  
ATOM   8218  CA  GLU A 551      39.650  -8.443  30.832  1.00  0.64           C  
ATOM   8219  C   GLU A 551      39.743  -7.953  32.277  1.00  0.64           C  
ATOM   8220  O   GLU A 551      38.869  -8.237  33.112  1.00  0.64           O  
ATOM   8221  CB  GLU A 551      40.024  -9.918  30.712  1.00  0.64           C  
ATOM   8222  CG  GLU A 551      39.622 -10.527  29.361  1.00  0.64           C  
ATOM   8223  CD  GLU A 551      39.953 -11.995  29.205  1.00  0.64           C  
ATOM   8224  OE1 GLU A 551      40.553 -12.557  30.089  1.00  0.64           O  
ATOM   8225  OE2 GLU A 551      39.583 -12.556  28.191  1.00  0.64           O  
ATOM   8226  H   GLU A 551      41.321  -8.032  29.558  1.00  0.64           H  
ATOM   8227  HA  GLU A 551      38.609  -8.350  30.520  1.00  0.64           H  
ATOM   8228 1HB  GLU A 551      41.103 -10.032  30.835  1.00  0.64           H  
ATOM   8229 2HB  GLU A 551      39.538 -10.487  31.505  1.00  0.64           H  
ATOM   8230 1HG  GLU A 551      38.547 -10.402  29.246  1.00  0.64           H  
ATOM   8231 2HG  GLU A 551      40.109  -9.964  28.564  1.00  0.64           H  
ATOM   8232  N   ASP A 552      40.791  -7.194  32.579  1.00  0.63           N  
ATOM   8233  CA  ASP A 552      40.957  -6.697  33.922  1.00  0.63           C  
ATOM   8234  C   ASP A 552      40.152  -5.414  33.961  1.00  0.63           C  
ATOM   8235  O   ASP A 552      39.542  -5.083  34.972  1.00  0.63           O  
ATOM   8236  CB  ASP A 552      42.408  -6.398  34.239  1.00  0.63           C  
ATOM   8237  CG  ASP A 552      43.344  -7.589  34.176  1.00  0.63           C  
ATOM   8238  OD1 ASP A 552      43.089  -8.586  34.817  1.00  0.63           O  
ATOM   8239  OD2 ASP A 552      44.361  -7.462  33.500  1.00  0.63           O  
ATOM   8240  H   ASP A 552      41.461  -6.930  31.868  1.00  0.63           H  
ATOM   8241  HA  ASP A 552      40.555  -7.410  34.640  1.00  0.63           H  
ATOM   8242 1HB  ASP A 552      42.759  -5.666  33.546  1.00  0.63           H  
ATOM   8243 2HB  ASP A 552      42.455  -5.976  35.231  1.00  0.63           H  
ATOM   8244  N   LYS A 553      40.107  -4.723  32.817  1.00  0.62           N  
ATOM   8245  CA  LYS A 553      39.319  -3.507  32.689  1.00  0.62           C  
ATOM   8246  C   LYS A 553      37.851  -3.867  32.881  1.00  0.62           C  
ATOM   8247  O   LYS A 553      37.137  -3.205  33.638  1.00  0.62           O  
ATOM   8248  CB  LYS A 553      39.587  -2.837  31.344  1.00  0.62           C  
ATOM   8249  CG  LYS A 553      38.854  -1.529  31.107  1.00  0.62           C  
ATOM   8250  CD  LYS A 553      39.288  -0.879  29.813  1.00  0.62           C  
ATOM   8251  CE  LYS A 553      40.593  -0.065  29.996  1.00  0.62           C  
ATOM   8252  NZ  LYS A 553      40.920   0.692  28.791  1.00  0.62           N  
ATOM   8253  H   LYS A 553      40.663  -5.047  32.026  1.00  0.62           H  
ATOM   8254  HA  LYS A 553      39.605  -2.823  33.484  1.00  0.62           H  
ATOM   8255 1HB  LYS A 553      40.658  -2.660  31.236  1.00  0.62           H  
ATOM   8256 2HB  LYS A 553      39.293  -3.508  30.545  1.00  0.62           H  
ATOM   8257 1HG  LYS A 553      37.809  -1.705  31.102  1.00  0.62           H  
ATOM   8258 2HG  LYS A 553      39.038  -0.834  31.874  1.00  0.62           H  
ATOM   8259 1HD  LYS A 553      39.471  -1.658  29.068  1.00  0.62           H  
ATOM   8260 2HD  LYS A 553      38.508  -0.234  29.431  1.00  0.62           H  
ATOM   8261 1HE  LYS A 553      40.455   0.637  30.805  1.00  0.62           H  
ATOM   8262 2HE  LYS A 553      41.420  -0.732  30.236  1.00  0.62           H  
ATOM   8263 1HZ  LYS A 553      41.763   1.271  28.876  1.00  0.62           H  
ATOM   8264 2HZ  LYS A 553      41.052   0.100  28.005  1.00  0.62           H  
ATOM   8265 3HZ  LYS A 553      40.147   1.320  28.558  1.00  0.62           H  
ATOM   8266  N   VAL A 554      37.418  -4.976  32.264  1.00  0.61           N  
ATOM   8267  CA  VAL A 554      36.054  -5.457  32.448  1.00  0.61           C  
ATOM   8268  C   VAL A 554      35.800  -5.763  33.910  1.00  0.61           C  
ATOM   8269  O   VAL A 554      34.762  -5.382  34.454  1.00  0.61           O  
ATOM   8270  CB  VAL A 554      35.776  -6.739  31.654  1.00  0.61           C  
ATOM   8271  CG1 VAL A 554      34.438  -7.294  32.084  1.00  0.61           C  
ATOM   8272  CG2 VAL A 554      35.746  -6.454  30.197  1.00  0.61           C  
ATOM   8273  H   VAL A 554      38.045  -5.468  31.625  1.00  0.61           H  
ATOM   8274  HA  VAL A 554      35.363  -4.676  32.123  1.00  0.61           H  
ATOM   8275  HB  VAL A 554      36.549  -7.476  31.872  1.00  0.61           H  
ATOM   8276 1HG1 VAL A 554      34.223  -8.208  31.534  1.00  0.61           H  
ATOM   8277 2HG1 VAL A 554      34.458  -7.511  33.152  1.00  0.61           H  
ATOM   8278 3HG1 VAL A 554      33.674  -6.555  31.885  1.00  0.61           H  
ATOM   8279 1HG2 VAL A 554      35.542  -7.377  29.663  1.00  0.61           H  
ATOM   8280 2HG2 VAL A 554      34.968  -5.746  30.008  1.00  0.61           H  
ATOM   8281 3HG2 VAL A 554      36.683  -6.050  29.871  1.00  0.61           H  
ATOM   8282  N   THR A 555      36.760  -6.432  34.553  1.00  0.62           N  
ATOM   8283  CA  THR A 555      36.645  -6.754  35.962  1.00  0.62           C  
ATOM   8284  C   THR A 555      36.507  -5.490  36.814  1.00  0.62           C  
ATOM   8285  O   THR A 555      35.692  -5.462  37.740  1.00  0.62           O  
ATOM   8286  CB  THR A 555      37.845  -7.580  36.446  1.00  0.62           C  
ATOM   8287  OG1 THR A 555      37.903  -8.824  35.718  1.00  0.62           O  
ATOM   8288  CG2 THR A 555      37.707  -7.855  37.931  1.00  0.62           C  
ATOM   8289  H   THR A 555      37.583  -6.759  34.046  1.00  0.62           H  
ATOM   8290  HA  THR A 555      35.748  -7.355  36.101  1.00  0.62           H  
ATOM   8291  HB  THR A 555      38.760  -7.031  36.279  1.00  0.62           H  
ATOM   8292  HG1 THR A 555      38.169  -8.643  34.781  1.00  0.62           H  
ATOM   8293 1HG2 THR A 555      38.561  -8.438  38.271  1.00  0.62           H  
ATOM   8294 2HG2 THR A 555      37.672  -6.908  38.472  1.00  0.62           H  
ATOM   8295 3HG2 THR A 555      36.790  -8.412  38.113  1.00  0.62           H  
ATOM   8296  N   LYS A 556      37.277  -4.437  36.508  1.00  0.63           N  
ATOM   8297  CA  LYS A 556      37.188  -3.215  37.305  1.00  0.63           C  
ATOM   8298  C   LYS A 556      35.813  -2.561  37.113  1.00  0.63           C  
ATOM   8299  O   LYS A 556      35.230  -2.039  38.071  1.00  0.63           O  
ATOM   8300  CB  LYS A 556      38.294  -2.225  36.934  1.00  0.63           C  
ATOM   8301  CG  LYS A 556      39.729  -2.670  37.261  1.00  0.63           C  
ATOM   8302  CD  LYS A 556      39.929  -2.960  38.726  1.00  0.63           C  
ATOM   8303  CE  LYS A 556      41.378  -3.361  39.003  1.00  0.63           C  
ATOM   8304  NZ  LYS A 556      41.582  -3.761  40.425  1.00  0.63           N  
ATOM   8305  H   LYS A 556      37.953  -4.512  35.749  1.00  0.63           H  
ATOM   8306  HA  LYS A 556      37.295  -3.478  38.356  1.00  0.63           H  
ATOM   8307 1HB  LYS A 556      38.256  -2.058  35.861  1.00  0.63           H  
ATOM   8308 2HB  LYS A 556      38.116  -1.277  37.417  1.00  0.63           H  
ATOM   8309 1HG  LYS A 556      39.978  -3.551  36.707  1.00  0.63           H  
ATOM   8310 2HG  LYS A 556      40.419  -1.879  36.966  1.00  0.63           H  
ATOM   8311 1HD  LYS A 556      39.672  -2.083  39.316  1.00  0.63           H  
ATOM   8312 2HD  LYS A 556      39.275  -3.779  39.023  1.00  0.63           H  
ATOM   8313 1HE  LYS A 556      41.648  -4.195  38.356  1.00  0.63           H  
ATOM   8314 2HE  LYS A 556      42.026  -2.521  38.777  1.00  0.63           H  
ATOM   8315 1HZ  LYS A 556      42.548  -4.013  40.570  1.00  0.63           H  
ATOM   8316 2HZ  LYS A 556      41.341  -2.987  41.033  1.00  0.63           H  
ATOM   8317 3HZ  LYS A 556      40.993  -4.550  40.640  1.00  0.63           H  
ATOM   8318  N   ILE A 557      35.256  -2.655  35.903  1.00  0.65           N  
ATOM   8319  CA  ILE A 557      33.916  -2.134  35.673  1.00  0.65           C  
ATOM   8320  C   ILE A 557      32.913  -2.950  36.463  1.00  0.65           C  
ATOM   8321  O   ILE A 557      32.021  -2.387  37.097  1.00  0.65           O  
ATOM   8322  CB  ILE A 557      33.552  -2.143  34.175  1.00  0.65           C  
ATOM   8323  CG1 ILE A 557      34.432  -1.165  33.430  1.00  0.65           C  
ATOM   8324  CG2 ILE A 557      32.081  -1.870  33.942  1.00  0.65           C  
ATOM   8325  CD1 ILE A 557      34.297   0.238  33.911  1.00  0.65           C  
ATOM   8326  H   ILE A 557      35.782  -3.072  35.132  1.00  0.65           H  
ATOM   8327  HA  ILE A 557      33.877  -1.106  36.028  1.00  0.65           H  
ATOM   8328  HB  ILE A 557      33.781  -3.129  33.775  1.00  0.65           H  
ATOM   8329 1HG1 ILE A 557      35.466  -1.461  33.539  1.00  0.65           H  
ATOM   8330 2HG1 ILE A 557      34.167  -1.188  32.380  1.00  0.65           H  
ATOM   8331 1HG2 ILE A 557      31.886  -1.922  32.874  1.00  0.65           H  
ATOM   8332 2HG2 ILE A 557      31.493  -2.622  34.456  1.00  0.65           H  
ATOM   8333 3HG2 ILE A 557      31.819  -0.894  34.309  1.00  0.65           H  
ATOM   8334 1HD1 ILE A 557      34.947   0.853  33.338  1.00  0.65           H  
ATOM   8335 2HD1 ILE A 557      33.269   0.575  33.785  1.00  0.65           H  
ATOM   8336 3HD1 ILE A 557      34.575   0.297  34.961  1.00  0.65           H  
ATOM   8337  N   ALA A 558      33.070  -4.277  36.459  1.00  0.68           N  
ATOM   8338  CA  ALA A 558      32.175  -5.139  37.215  1.00  0.68           C  
ATOM   8339  C   ALA A 558      32.239  -4.808  38.705  1.00  0.68           C  
ATOM   8340  O   ALA A 558      31.213  -4.789  39.397  1.00  0.68           O  
ATOM   8341  CB  ALA A 558      32.533  -6.595  36.981  1.00  0.68           C  
ATOM   8342  H   ALA A 558      33.815  -4.691  35.901  1.00  0.68           H  
ATOM   8343  HA  ALA A 558      31.165  -4.966  36.868  1.00  0.68           H  
ATOM   8344 1HB  ALA A 558      31.844  -7.232  37.530  1.00  0.68           H  
ATOM   8345 2HB  ALA A 558      32.469  -6.815  35.915  1.00  0.68           H  
ATOM   8346 3HB  ALA A 558      33.547  -6.778  37.325  1.00  0.68           H  
ATOM   8347  N   ALA A 559      33.444  -4.519  39.204  1.00  0.71           N  
ATOM   8348  CA  ALA A 559      33.595  -4.166  40.603  1.00  0.71           C  
ATOM   8349  C   ALA A 559      32.805  -2.899  40.905  1.00  0.71           C  
ATOM   8350  O   ALA A 559      32.108  -2.819  41.913  1.00  0.71           O  
ATOM   8351  CB  ALA A 559      35.062  -3.975  40.940  1.00  0.71           C  
ATOM   8352  H   ALA A 559      34.267  -4.580  38.607  1.00  0.71           H  
ATOM   8353  HA  ALA A 559      33.189  -4.976  41.206  1.00  0.71           H  
ATOM   8354 1HB  ALA A 559      35.165  -3.729  41.994  1.00  0.71           H  
ATOM   8355 2HB  ALA A 559      35.605  -4.895  40.722  1.00  0.71           H  
ATOM   8356 3HB  ALA A 559      35.468  -3.167  40.339  1.00  0.71           H  
ATOM   8357  N   LEU A 560      32.851  -1.921  39.999  1.00  0.74           N  
ATOM   8358  CA  LEU A 560      32.065  -0.714  40.208  1.00  0.74           C  
ATOM   8359  C   LEU A 560      30.552  -0.989  40.085  1.00  0.74           C  
ATOM   8360  O   LEU A 560      29.748  -0.436  40.848  1.00  0.74           O  
ATOM   8361  CB  LEU A 560      32.447   0.393  39.213  1.00  0.74           C  
ATOM   8362  CG  LEU A 560      33.783   1.097  39.313  1.00  0.74           C  
ATOM   8363  CD1 LEU A 560      33.893   2.058  38.100  1.00  0.74           C  
ATOM   8364  CD2 LEU A 560      33.852   1.875  40.619  1.00  0.74           C  
ATOM   8365  H   LEU A 560      33.457  -2.010  39.182  1.00  0.74           H  
ATOM   8366  HA  LEU A 560      32.262  -0.353  41.215  1.00  0.74           H  
ATOM   8367 1HB  LEU A 560      32.411  -0.038  38.215  1.00  0.74           H  
ATOM   8368 2HB  LEU A 560      31.703   1.169  39.291  1.00  0.74           H  
ATOM   8369  HG  LEU A 560      34.602   0.374  39.270  1.00  0.74           H  
ATOM   8370 1HD1 LEU A 560      34.816   2.600  38.147  1.00  0.74           H  
ATOM   8371 2HD1 LEU A 560      33.844   1.486  37.173  1.00  0.74           H  
ATOM   8372 3HD1 LEU A 560      33.071   2.772  38.130  1.00  0.74           H  
ATOM   8373 1HD2 LEU A 560      34.810   2.399  40.680  1.00  0.74           H  
ATOM   8374 2HD2 LEU A 560      33.039   2.600  40.652  1.00  0.74           H  
ATOM   8375 3HD2 LEU A 560      33.761   1.182  41.456  1.00  0.74           H  
ATOM   8376  N   LYS A 561      30.163  -1.881  39.155  1.00  0.78           N  
ATOM   8377  CA  LYS A 561      28.747  -2.212  38.929  1.00  0.78           C  
ATOM   8378  C   LYS A 561      28.115  -2.797  40.173  1.00  0.78           C  
ATOM   8379  O   LYS A 561      26.930  -2.597  40.439  1.00  0.78           O  
ATOM   8380  CB  LYS A 561      28.557  -3.176  37.762  1.00  0.78           C  
ATOM   8381  CG  LYS A 561      28.763  -2.559  36.396  1.00  0.78           C  
ATOM   8382  CD  LYS A 561      28.713  -3.607  35.315  1.00  0.78           C  
ATOM   8383  CE  LYS A 561      27.305  -4.169  35.145  1.00  0.78           C  
ATOM   8384  NZ  LYS A 561      27.235  -5.138  34.023  1.00  0.78           N  
ATOM   8385  H   LYS A 561      30.868  -2.302  38.553  1.00  0.78           H  
ATOM   8386  HA  LYS A 561      28.216  -1.296  38.689  1.00  0.78           H  
ATOM   8387 1HB  LYS A 561      29.245  -4.004  37.868  1.00  0.78           H  
ATOM   8388 2HB  LYS A 561      27.550  -3.586  37.797  1.00  0.78           H  
ATOM   8389 1HG  LYS A 561      27.976  -1.825  36.213  1.00  0.78           H  
ATOM   8390 2HG  LYS A 561      29.712  -2.045  36.361  1.00  0.78           H  
ATOM   8391 1HD  LYS A 561      29.027  -3.149  34.383  1.00  0.78           H  
ATOM   8392 2HD  LYS A 561      29.390  -4.417  35.539  1.00  0.78           H  
ATOM   8393 1HE  LYS A 561      26.998  -4.664  36.064  1.00  0.78           H  
ATOM   8394 2HE  LYS A 561      26.621  -3.345  34.937  1.00  0.78           H  
ATOM   8395 1HZ  LYS A 561      26.296  -5.482  33.920  1.00  0.78           H  
ATOM   8396 2HZ  LYS A 561      27.526  -4.643  33.162  1.00  0.78           H  
ATOM   8397 3HZ  LYS A 561      27.858  -5.908  34.193  1.00  0.78           H  
ATOM   8398  N   ALA A 562      28.917  -3.495  40.967  1.00  0.79           N  
ATOM   8399  CA  ALA A 562      28.445  -4.077  42.210  1.00  0.79           C  
ATOM   8400  C   ALA A 562      27.864  -3.001  43.144  1.00  0.79           C  
ATOM   8401  O   ALA A 562      26.992  -3.302  43.962  1.00  0.79           O  
ATOM   8402  CB  ALA A 562      29.580  -4.804  42.905  1.00  0.79           C  
ATOM   8403  H   ALA A 562      29.879  -3.663  40.668  1.00  0.79           H  
ATOM   8404  HA  ALA A 562      27.655  -4.788  41.971  1.00  0.79           H  
ATOM   8405 1HB  ALA A 562      29.215  -5.259  43.821  1.00  0.79           H  
ATOM   8406 2HB  ALA A 562      29.979  -5.573  42.243  1.00  0.79           H  
ATOM   8407 3HB  ALA A 562      30.365  -4.089  43.145  1.00  0.79           H  
ATOM   8408  N   ASP A 563      28.384  -1.766  43.054  1.00  0.79           N  
ATOM   8409  CA  ASP A 563      27.943  -0.655  43.891  1.00  0.79           C  
ATOM   8410  C   ASP A 563      26.906   0.278  43.227  1.00  0.79           C  
ATOM   8411  O   ASP A 563      26.072   0.857  43.930  1.00  0.79           O  
ATOM   8412  CB  ASP A 563      29.148   0.158  44.363  1.00  0.79           C  
ATOM   8413  CG  ASP A 563      30.081  -0.649  45.298  1.00  0.79           C  
ATOM   8414  OD1 ASP A 563      29.595  -1.149  46.281  1.00  0.79           O  
ATOM   8415  OD2 ASP A 563      31.272  -0.719  45.045  1.00  0.79           O  
ATOM   8416  H   ASP A 563      29.076  -1.569  42.338  1.00  0.79           H  
ATOM   8417  HA  ASP A 563      27.473  -1.079  44.777  1.00  0.79           H  
ATOM   8418 1HB  ASP A 563      29.721   0.482  43.490  1.00  0.79           H  
ATOM   8419 2HB  ASP A 563      28.805   1.051  44.883  1.00  0.79           H  
ATOM   8420  N   GLY A 564      26.950   0.442  41.894  1.00  0.77           N  
ATOM   8421  CA  GLY A 564      26.011   1.385  41.242  1.00  0.77           C  
ATOM   8422  C   GLY A 564      26.077   1.444  39.703  1.00  0.77           C  
ATOM   8423  O   GLY A 564      26.680   0.592  39.060  1.00  0.77           O  
ATOM   8424  H   GLY A 564      27.663  -0.052  41.357  1.00  0.77           H  
ATOM   8425 1HA  GLY A 564      24.994   1.128  41.537  1.00  0.77           H  
ATOM   8426 2HA  GLY A 564      26.189   2.384  41.637  1.00  0.77           H  
ATOM   8427  N   GLY A 565      25.390   2.417  39.097  1.00  0.73           N  
ATOM   8428  CA  GLY A 565      25.395   2.528  37.626  1.00  0.73           C  
ATOM   8429  C   GLY A 565      26.792   2.927  37.151  1.00  0.73           C  
ATOM   8430  O   GLY A 565      27.352   3.904  37.664  1.00  0.73           O  
ATOM   8431  H   GLY A 565      24.894   3.104  39.675  1.00  0.73           H  
ATOM   8432 1HA  GLY A 565      25.110   1.575  37.181  1.00  0.73           H  
ATOM   8433 2HA  GLY A 565      24.661   3.267  37.311  1.00  0.73           H  
ATOM   8434  N   VAL A 566      27.330   2.234  36.139  1.00  0.69           N  
ATOM   8435  CA  VAL A 566      28.701   2.538  35.694  1.00  0.69           C  
ATOM   8436  C   VAL A 566      28.877   2.813  34.222  1.00  0.69           C  
ATOM   8437  O   VAL A 566      28.453   2.026  33.374  1.00  0.69           O  
ATOM   8438  CB  VAL A 566      29.644   1.378  36.021  1.00  0.69           C  
ATOM   8439  CG1 VAL A 566      31.069   1.662  35.560  1.00  0.69           C  
ATOM   8440  CG2 VAL A 566      29.630   1.147  37.436  1.00  0.69           C  
ATOM   8441  H   VAL A 566      26.796   1.476  35.718  1.00  0.69           H  
ATOM   8442  HA  VAL A 566      29.040   3.411  36.243  1.00  0.69           H  
ATOM   8443  HB  VAL A 566      29.302   0.482  35.508  1.00  0.69           H  
ATOM   8444 1HG1 VAL A 566      31.702   0.820  35.823  1.00  0.69           H  
ATOM   8445 2HG1 VAL A 566      31.098   1.806  34.489  1.00  0.69           H  
ATOM   8446 3HG1 VAL A 566      31.441   2.559  36.055  1.00  0.69           H  
ATOM   8447 1HG2 VAL A 566      30.263   0.326  37.617  1.00  0.69           H  
ATOM   8448 2HG2 VAL A 566      29.979   2.029  37.962  1.00  0.69           H  
ATOM   8449 3HG2 VAL A 566      28.645   0.907  37.757  1.00  0.69           H  
ATOM   8450  N   ALA A 567      29.559   3.898  33.917  1.00  0.65           N  
ATOM   8451  CA  ALA A 567      29.895   4.183  32.543  1.00  0.65           C  
ATOM   8452  C   ALA A 567      31.373   3.912  32.315  1.00  0.65           C  
ATOM   8453  O   ALA A 567      32.161   3.908  33.263  1.00  0.65           O  
ATOM   8454  CB  ALA A 567      29.573   5.599  32.167  1.00  0.65           C  
ATOM   8455  H   ALA A 567      29.840   4.533  34.664  1.00  0.65           H  
ATOM   8456  HA  ALA A 567      29.324   3.513  31.920  1.00  0.65           H  
ATOM   8457 1HB  ALA A 567      29.831   5.748  31.142  1.00  0.65           H  
ATOM   8458 2HB  ALA A 567      28.536   5.775  32.303  1.00  0.65           H  
ATOM   8459 3HB  ALA A 567      30.140   6.232  32.775  1.00  0.65           H  
ATOM   8460  N   MET A 568      31.742   3.705  31.064  1.00  0.61           N  
ATOM   8461  CA  MET A 568      33.151   3.566  30.689  1.00  0.61           C  
ATOM   8462  C   MET A 568      33.426   4.380  29.450  1.00  0.61           C  
ATOM   8463  O   MET A 568      32.808   4.125  28.421  1.00  0.61           O  
ATOM   8464  CB  MET A 568      33.516   2.118  30.411  1.00  0.61           C  
ATOM   8465  CG  MET A 568      34.981   1.920  29.951  1.00  0.61           C  
ATOM   8466  SD  MET A 568      36.201   2.258  31.235  1.00  0.61           S  
ATOM   8467  CE  MET A 568      37.647   2.706  30.330  1.00  0.61           C  
ATOM   8468  H   MET A 568      31.006   3.677  30.356  1.00  0.61           H  
ATOM   8469  HA  MET A 568      33.769   3.938  31.496  1.00  0.61           H  
ATOM   8470 1HB  MET A 568      33.355   1.524  31.306  1.00  0.61           H  
ATOM   8471 2HB  MET A 568      32.868   1.721  29.635  1.00  0.61           H  
ATOM   8472 1HG  MET A 568      35.110   0.898  29.618  1.00  0.61           H  
ATOM   8473 2HG  MET A 568      35.191   2.572  29.098  1.00  0.61           H  
ATOM   8474 1HE  MET A 568      38.461   2.918  31.023  1.00  0.61           H  
ATOM   8475 2HE  MET A 568      37.933   1.906  29.667  1.00  0.61           H  
ATOM   8476 3HE  MET A 568      37.436   3.583  29.738  1.00  0.61           H  
ATOM   8477  N   VAL A 569      34.390   5.296  29.521  1.00  0.60           N  
ATOM   8478  CA  VAL A 569      34.675   6.145  28.378  1.00  0.60           C  
ATOM   8479  C   VAL A 569      36.024   5.709  27.777  1.00  0.60           C  
ATOM   8480  O   VAL A 569      37.019   5.639  28.505  1.00  0.60           O  
ATOM   8481  CB  VAL A 569      34.766   7.623  28.809  1.00  0.60           C  
ATOM   8482  CG1 VAL A 569      34.963   8.508  27.567  1.00  0.60           C  
ATOM   8483  CG2 VAL A 569      33.572   8.012  29.640  1.00  0.60           C  
ATOM   8484  H   VAL A 569      34.867   5.440  30.405  1.00  0.60           H  
ATOM   8485  HA  VAL A 569      33.883   6.031  27.667  1.00  0.60           H  
ATOM   8486  HB  VAL A 569      35.651   7.739  29.418  1.00  0.60           H  
ATOM   8487 1HG1 VAL A 569      35.074   9.546  27.867  1.00  0.60           H  
ATOM   8488 2HG1 VAL A 569      35.843   8.186  27.021  1.00  0.60           H  
ATOM   8489 3HG1 VAL A 569      34.097   8.413  26.914  1.00  0.60           H  
ATOM   8490 1HG2 VAL A 569      33.672   9.035  29.967  1.00  0.60           H  
ATOM   8491 2HG2 VAL A 569      32.689   7.913  29.070  1.00  0.60           H  
ATOM   8492 3HG2 VAL A 569      33.521   7.359  30.509  1.00  0.60           H  
ATOM   8493  N   GLY A 570      36.081   5.429  26.469  1.00  0.60           N  
ATOM   8494  CA  GLY A 570      37.342   4.929  25.893  1.00  0.60           C  
ATOM   8495  C   GLY A 570      37.532   5.089  24.371  1.00  0.60           C  
ATOM   8496  O   GLY A 570      36.782   5.804  23.699  1.00  0.60           O  
ATOM   8497  H   GLY A 570      35.239   5.535  25.912  1.00  0.60           H  
ATOM   8498 1HA  GLY A 570      38.177   5.405  26.401  1.00  0.60           H  
ATOM   8499 2HA  GLY A 570      37.429   3.875  26.142  1.00  0.60           H  
ATOM   8500  N   ASP A 571      38.617   4.488  23.863  1.00  0.60           N  
ATOM   8501  CA  ASP A 571      39.030   4.595  22.461  1.00  0.60           C  
ATOM   8502  C   ASP A 571      39.285   3.311  21.658  1.00  0.60           C  
ATOM   8503  O   ASP A 571      39.215   3.342  20.425  1.00  0.60           O  
ATOM   8504  CB  ASP A 571      40.287   5.456  22.389  1.00  0.60           C  
ATOM   8505  CG  ASP A 571      40.058   6.906  22.731  1.00  0.60           C  
ATOM   8506  OD1 ASP A 571      39.677   7.608  21.843  1.00  0.60           O  
ATOM   8507  OD2 ASP A 571      40.197   7.296  23.878  1.00  0.60           O  
ATOM   8508  H   ASP A 571      39.152   3.864  24.475  1.00  0.60           H  
ATOM   8509  HA  ASP A 571      38.238   5.133  21.941  1.00  0.60           H  
ATOM   8510 1HB  ASP A 571      41.031   5.056  23.082  1.00  0.60           H  
ATOM   8511 2HB  ASP A 571      40.712   5.395  21.389  1.00  0.60           H  
ATOM   8512  N   GLY A 572      39.686   2.211  22.303  1.00  0.60           N  
ATOM   8513  CA  GLY A 572      40.140   1.049  21.506  1.00  0.60           C  
ATOM   8514  C   GLY A 572      39.341  -0.255  21.627  1.00  0.60           C  
ATOM   8515  O   GLY A 572      38.270  -0.312  22.241  1.00  0.60           O  
ATOM   8516  H   GLY A 572      39.701   2.184  23.330  1.00  0.60           H  
ATOM   8517 1HA  GLY A 572      40.176   1.331  20.460  1.00  0.60           H  
ATOM   8518 2HA  GLY A 572      41.176   0.845  21.765  1.00  0.60           H  
ATOM   8519  N   VAL A 573      39.920  -1.331  21.075  1.00  0.61           N  
ATOM   8520  CA  VAL A 573      39.298  -2.651  21.053  1.00  0.61           C  
ATOM   8521  C   VAL A 573      39.253  -3.102  22.497  1.00  0.61           C  
ATOM   8522  O   VAL A 573      38.285  -3.679  22.974  1.00  0.61           O  
ATOM   8523  CB  VAL A 573      40.096  -3.630  20.171  1.00  0.61           C  
ATOM   8524  CG1 VAL A 573      39.510  -4.983  20.252  1.00  0.61           C  
ATOM   8525  CG2 VAL A 573      40.151  -3.143  18.789  1.00  0.61           C  
ATOM   8526  H   VAL A 573      40.851  -1.252  20.676  1.00  0.61           H  
ATOM   8527  HA  VAL A 573      38.283  -2.566  20.672  1.00  0.61           H  
ATOM   8528  HB  VAL A 573      41.078  -3.719  20.543  1.00  0.61           H  
ATOM   8529 1HG1 VAL A 573      40.091  -5.678  19.658  1.00  0.61           H  
ATOM   8530 2HG1 VAL A 573      39.526  -5.285  21.278  1.00  0.61           H  
ATOM   8531 3HG1 VAL A 573      38.489  -4.965  19.888  1.00  0.61           H  
ATOM   8532 1HG2 VAL A 573      40.734  -3.847  18.208  1.00  0.61           H  
ATOM   8533 2HG2 VAL A 573      39.161  -3.073  18.394  1.00  0.61           H  
ATOM   8534 3HG2 VAL A 573      40.624  -2.163  18.764  1.00  0.61           H  
ATOM   8535  N   ASN A 574      40.323  -2.764  23.197  1.00  0.61           N  
ATOM   8536  CA  ASN A 574      40.536  -3.008  24.609  1.00  0.61           C  
ATOM   8537  C   ASN A 574      39.481  -2.398  25.519  1.00  0.61           C  
ATOM   8538  O   ASN A 574      39.315  -2.842  26.655  1.00  0.61           O  
ATOM   8539  CB  ASN A 574      41.868  -2.415  24.982  1.00  0.61           C  
ATOM   8540  CG  ASN A 574      41.927  -0.932  24.862  1.00  0.61           C  
ATOM   8541  OD1 ASN A 574      41.583  -0.373  23.827  1.00  0.61           O  
ATOM   8542  ND2 ASN A 574      42.382  -0.281  25.890  1.00  0.61           N  
ATOM   8543  H   ASN A 574      41.087  -2.338  22.683  1.00  0.61           H  
ATOM   8544  HA  ASN A 574      40.532  -4.084  24.769  1.00  0.61           H  
ATOM   8545 1HB  ASN A 574      42.161  -2.707  25.985  1.00  0.61           H  
ATOM   8546 2HB  ASN A 574      42.548  -2.784  24.317  1.00  0.61           H  
ATOM   8547 1HD2 ASN A 574      42.441   0.726  25.858  1.00  0.61           H  
ATOM   8548 2HD2 ASN A 574      42.671  -0.777  26.703  1.00  0.61           H  
ATOM   8549  N   ASP A 575      38.786  -1.364  25.043  1.00  0.61           N  
ATOM   8550  CA  ASP A 575      37.761  -0.717  25.832  1.00  0.61           C  
ATOM   8551  C   ASP A 575      36.432  -1.330  25.507  1.00  0.61           C  
ATOM   8552  O   ASP A 575      35.557  -1.422  26.364  1.00  0.61           O  
ATOM   8553  CB  ASP A 575      37.699   0.781  25.576  1.00  0.61           C  
ATOM   8554  CG  ASP A 575      38.927   1.499  25.992  1.00  0.61           C  
ATOM   8555  OD1 ASP A 575      39.254   1.338  27.142  1.00  0.61           O  
ATOM   8556  OD2 ASP A 575      39.545   2.226  25.205  1.00  0.61           O  
ATOM   8557  H   ASP A 575      38.930  -1.043  24.090  1.00  0.61           H  
ATOM   8558  HA  ASP A 575      37.965  -0.885  26.887  1.00  0.61           H  
ATOM   8559 1HB  ASP A 575      37.506   0.965  24.510  1.00  0.61           H  
ATOM   8560 2HB  ASP A 575      36.872   1.182  26.140  1.00  0.61           H  
ATOM   8561  N   ALA A 576      36.297  -1.820  24.284  1.00  0.60           N  
ATOM   8562  CA  ALA A 576      35.042  -2.380  23.839  1.00  0.60           C  
ATOM   8563  C   ALA A 576      34.387  -3.380  24.834  1.00  0.60           C  
ATOM   8564  O   ALA A 576      33.213  -3.202  25.147  1.00  0.60           O  
ATOM   8565  CB  ALA A 576      35.251  -3.034  22.484  1.00  0.60           C  
ATOM   8566  H   ALA A 576      37.065  -1.716  23.617  1.00  0.60           H  
ATOM   8567  HA  ALA A 576      34.354  -1.548  23.705  1.00  0.60           H  
ATOM   8568 1HB  ALA A 576      34.303  -3.384  22.103  1.00  0.60           H  
ATOM   8569 2HB  ALA A 576      35.660  -2.290  21.814  1.00  0.60           H  
ATOM   8570 3HB  ALA A 576      35.923  -3.858  22.542  1.00  0.60           H  
ATOM   8571  N   PRO A 577      35.047  -4.412  25.413  1.00  0.60           N  
ATOM   8572  CA  PRO A 577      34.355  -5.327  26.295  1.00  0.60           C  
ATOM   8573  C   PRO A 577      33.995  -4.648  27.611  1.00  0.60           C  
ATOM   8574  O   PRO A 577      33.085  -5.077  28.317  1.00  0.60           O  
ATOM   8575  CB  PRO A 577      35.373  -6.452  26.466  1.00  0.60           C  
ATOM   8576  CG  PRO A 577      36.721  -5.793  26.270  1.00  0.60           C  
ATOM   8577  CD  PRO A 577      36.488  -4.695  25.253  1.00  0.60           C  
ATOM   8578  HA  PRO A 577      33.453  -5.705  25.802  1.00  0.60           H  
ATOM   8579 1HB  PRO A 577      35.244  -6.937  27.428  1.00  0.60           H  
ATOM   8580 2HB  PRO A 577      35.190  -7.208  25.703  1.00  0.60           H  
ATOM   8581 1HG  PRO A 577      37.103  -5.402  27.230  1.00  0.60           H  
ATOM   8582 2HG  PRO A 577      37.451  -6.538  25.925  1.00  0.60           H  
ATOM   8583 1HD  PRO A 577      37.105  -3.886  25.566  1.00  0.60           H  
ATOM   8584 2HD  PRO A 577      36.723  -5.016  24.272  1.00  0.60           H  
ATOM   8585  N   ALA A 578      34.674  -3.554  27.944  1.00  0.60           N  
ATOM   8586  CA  ALA A 578      34.392  -2.872  29.189  1.00  0.60           C  
ATOM   8587  C   ALA A 578      33.163  -2.037  28.976  1.00  0.60           C  
ATOM   8588  O   ALA A 578      32.261  -2.006  29.813  1.00  0.60           O  
ATOM   8589  CB  ALA A 578      35.582  -2.052  29.603  1.00  0.60           C  
ATOM   8590  H   ALA A 578      35.379  -3.158  27.332  1.00  0.60           H  
ATOM   8591  HA  ALA A 578      34.177  -3.606  29.961  1.00  0.60           H  
ATOM   8592 1HB  ALA A 578      35.385  -1.544  30.531  1.00  0.60           H  
ATOM   8593 2HB  ALA A 578      36.420  -2.733  29.722  1.00  0.60           H  
ATOM   8594 3HB  ALA A 578      35.815  -1.321  28.838  1.00  0.60           H  
ATOM   8595  N   MET A 579      33.113  -1.419  27.799  1.00  0.60           N  
ATOM   8596  CA  MET A 579      32.000  -0.603  27.368  1.00  0.60           C  
ATOM   8597  C   MET A 579      30.740  -1.431  27.303  1.00  0.60           C  
ATOM   8598  O   MET A 579      29.677  -1.001  27.737  1.00  0.60           O  
ATOM   8599  CB  MET A 579      32.302  -0.025  25.993  1.00  0.60           C  
ATOM   8600  CG  MET A 579      33.330   1.027  25.961  1.00  0.60           C  
ATOM   8601  SD  MET A 579      33.653   1.555  24.299  1.00  0.60           S  
ATOM   8602  CE  MET A 579      34.593   2.939  24.743  1.00  0.60           C  
ATOM   8603  H   MET A 579      33.909  -1.517  27.174  1.00  0.60           H  
ATOM   8604  HA  MET A 579      31.848   0.198  28.087  1.00  0.60           H  
ATOM   8605 1HB  MET A 579      32.664  -0.817  25.359  1.00  0.60           H  
ATOM   8606 2HB  MET A 579      31.397   0.342  25.530  1.00  0.60           H  
ATOM   8607 1HG  MET A 579      32.991   1.891  26.539  1.00  0.60           H  
ATOM   8608 2HG  MET A 579      34.250   0.669  26.405  1.00  0.60           H  
ATOM   8609 1HE  MET A 579      34.894   3.489  23.871  1.00  0.60           H  
ATOM   8610 2HE  MET A 579      33.990   3.556  25.374  1.00  0.60           H  
ATOM   8611 3HE  MET A 579      35.454   2.633  25.290  1.00  0.60           H  
ATOM   8612  N   ALA A 580      30.871  -2.635  26.761  1.00  0.60           N  
ATOM   8613  CA  ALA A 580      29.761  -3.557  26.644  1.00  0.60           C  
ATOM   8614  C   ALA A 580      29.208  -3.984  28.017  1.00  0.60           C  
ATOM   8615  O   ALA A 580      27.990  -4.100  28.194  1.00  0.60           O  
ATOM   8616  CB  ALA A 580      30.218  -4.739  25.848  1.00  0.60           C  
ATOM   8617  H   ALA A 580      31.781  -2.912  26.394  1.00  0.60           H  
ATOM   8618  HA  ALA A 580      28.963  -3.050  26.102  1.00  0.60           H  
ATOM   8619 1HB  ALA A 580      29.390  -5.400  25.697  1.00  0.60           H  
ATOM   8620 2HB  ALA A 580      30.583  -4.396  24.896  1.00  0.60           H  
ATOM   8621 3HB  ALA A 580      31.019  -5.249  26.379  1.00  0.60           H  
ATOM   8622  N   ASN A 581      30.109  -4.187  29.002  1.00  0.60           N  
ATOM   8623  CA  ASN A 581      29.720  -4.566  30.368  1.00  0.60           C  
ATOM   8624  C   ASN A 581      29.204  -3.381  31.181  1.00  0.60           C  
ATOM   8625  O   ASN A 581      28.332  -3.538  32.048  1.00  0.60           O  
ATOM   8626  CB  ASN A 581      30.879  -5.245  31.086  1.00  0.60           C  
ATOM   8627  CG  ASN A 581      31.068  -6.687  30.656  1.00  0.60           C  
ATOM   8628  OD1 ASN A 581      30.355  -7.577  31.139  1.00  0.60           O  
ATOM   8629  ND2 ASN A 581      31.962  -6.929  29.752  1.00  0.60           N  
ATOM   8630  H   ASN A 581      31.106  -4.115  28.792  1.00  0.60           H  
ATOM   8631  HA  ASN A 581      28.900  -5.279  30.297  1.00  0.60           H  
ATOM   8632 1HB  ASN A 581      31.801  -4.695  30.871  1.00  0.60           H  
ATOM   8633 2HB  ASN A 581      30.722  -5.208  32.163  1.00  0.60           H  
ATOM   8634 1HD2 ASN A 581      32.112  -7.859  29.425  1.00  0.60           H  
ATOM   8635 2HD2 ASN A 581      32.476  -6.158  29.349  1.00  0.60           H  
ATOM   8636  N   ALA A 582      29.734  -2.197  30.905  1.00  0.60           N  
ATOM   8637  CA  ALA A 582      29.366  -0.977  31.608  1.00  0.60           C  
ATOM   8638  C   ALA A 582      27.898  -0.723  31.411  1.00  0.60           C  
ATOM   8639  O   ALA A 582      27.320  -1.179  30.436  1.00  0.60           O  
ATOM   8640  CB  ALA A 582      30.166   0.211  31.088  1.00  0.60           C  
ATOM   8641  H   ALA A 582      30.460  -2.134  30.196  1.00  0.60           H  
ATOM   8642  HA  ALA A 582      29.554  -1.111  32.672  1.00  0.60           H  
ATOM   8643 1HB  ALA A 582      29.884   1.105  31.616  1.00  0.60           H  
ATOM   8644 2HB  ALA A 582      31.226   0.026  31.235  1.00  0.60           H  
ATOM   8645 3HB  ALA A 582      29.965   0.341  30.028  1.00  0.60           H  
ATOM   8646  N   THR A 583      27.267  -0.028  32.347  1.00  0.61           N  
ATOM   8647  CA  THR A 583      25.868   0.330  32.181  1.00  0.61           C  
ATOM   8648  C   THR A 583      25.800   1.138  30.880  1.00  0.61           C  
ATOM   8649  O   THR A 583      24.937   0.905  30.015  1.00  0.61           O  
ATOM   8650  CB  THR A 583      25.386   1.167  33.394  1.00  0.61           C  
ATOM   8651  OG1 THR A 583      25.533   0.397  34.600  1.00  0.61           O  
ATOM   8652  CG2 THR A 583      23.999   1.603  33.267  1.00  0.61           C  
ATOM   8653  H   THR A 583      27.780   0.333  33.139  1.00  0.61           H  
ATOM   8654  HA  THR A 583      25.265  -0.571  32.081  1.00  0.61           H  
ATOM   8655  HB  THR A 583      25.998   2.057  33.470  1.00  0.61           H  
ATOM   8656  HG1 THR A 583      24.908  -0.339  34.581  1.00  0.61           H  
ATOM   8657 1HG2 THR A 583      23.722   2.202  34.137  1.00  0.61           H  
ATOM   8658 2HG2 THR A 583      23.934   2.190  32.397  1.00  0.61           H  
ATOM   8659 3HG2 THR A 583      23.341   0.742  33.191  1.00  0.61           H  
ATOM   8660  N   VAL A 584      26.750   2.076  30.755  1.00  0.61           N  
ATOM   8661  CA  VAL A 584      26.884   2.889  29.553  1.00  0.61           C  
ATOM   8662  C   VAL A 584      28.310   2.982  28.991  1.00  0.61           C  
ATOM   8663  O   VAL A 584      29.179   3.587  29.623  1.00  0.61           O  
ATOM   8664  CB  VAL A 584      26.459   4.319  29.837  1.00  0.61           C  
ATOM   8665  CG1 VAL A 584      26.624   5.062  28.640  1.00  0.61           C  
ATOM   8666  CG2 VAL A 584      25.075   4.376  30.294  1.00  0.61           C  
ATOM   8667  H   VAL A 584      27.404   2.181  31.531  1.00  0.61           H  
ATOM   8668  HA  VAL A 584      26.242   2.461  28.779  1.00  0.61           H  
ATOM   8669  HB  VAL A 584      27.109   4.745  30.591  1.00  0.61           H  
ATOM   8670 1HG1 VAL A 584      26.363   6.077  28.805  1.00  0.61           H  
ATOM   8671 2HG1 VAL A 584      27.651   5.011  28.310  1.00  0.61           H  
ATOM   8672 3HG1 VAL A 584      25.981   4.624  27.885  1.00  0.61           H  
ATOM   8673 1HG2 VAL A 584      24.809   5.380  30.473  1.00  0.61           H  
ATOM   8674 2HG2 VAL A 584      24.448   3.961  29.520  1.00  0.61           H  
ATOM   8675 3HG2 VAL A 584      24.958   3.821  31.201  1.00  0.61           H  
ATOM   8676  N   GLY A 585      28.548   2.486  27.781  1.00  0.62           N  
ATOM   8677  CA  GLY A 585      29.888   2.652  27.211  1.00  0.62           C  
ATOM   8678  C   GLY A 585      29.935   3.912  26.341  1.00  0.62           C  
ATOM   8679  O   GLY A 585      29.026   4.116  25.531  1.00  0.62           O  
ATOM   8680  H   GLY A 585      27.813   1.979  27.270  1.00  0.62           H  
ATOM   8681 1HA  GLY A 585      30.636   2.708  28.003  1.00  0.62           H  
ATOM   8682 2HA  GLY A 585      30.113   1.782  26.609  1.00  0.62           H  
ATOM   8683  N   ILE A 586      30.991   4.716  26.463  1.00  0.65           N  
ATOM   8684  CA  ILE A 586      31.151   5.916  25.648  1.00  0.65           C  
ATOM   8685  C   ILE A 586      32.467   5.958  24.870  1.00  0.65           C  
ATOM   8686  O   ILE A 586      33.533   5.843  25.457  1.00  0.65           O  
ATOM   8687  CB  ILE A 586      31.060   7.202  26.480  1.00  0.65           C  
ATOM   8688  CG1 ILE A 586      29.739   7.267  27.250  1.00  0.65           C  
ATOM   8689  CG2 ILE A 586      31.179   8.383  25.564  1.00  0.65           C  
ATOM   8690  CD1 ILE A 586      29.842   6.831  28.672  1.00  0.65           C  
ATOM   8691  H   ILE A 586      31.697   4.495  27.148  1.00  0.65           H  
ATOM   8692  HA  ILE A 586      30.335   5.932  24.953  1.00  0.65           H  
ATOM   8693  HB  ILE A 586      31.849   7.219  27.188  1.00  0.65           H  
ATOM   8694 1HG1 ILE A 586      29.358   8.287  27.220  1.00  0.65           H  
ATOM   8695 2HG1 ILE A 586      29.026   6.617  26.762  1.00  0.65           H  
ATOM   8696 1HG2 ILE A 586      31.120   9.285  26.128  1.00  0.65           H  
ATOM   8697 2HG2 ILE A 586      32.129   8.352  25.041  1.00  0.65           H  
ATOM   8698 3HG2 ILE A 586      30.370   8.366  24.839  1.00  0.65           H  
ATOM   8699 1HD1 ILE A 586      28.865   6.896  29.139  1.00  0.65           H  
ATOM   8700 2HD1 ILE A 586      30.202   5.804  28.714  1.00  0.65           H  
ATOM   8701 3HD1 ILE A 586      30.524   7.473  29.201  1.00  0.65           H  
ATOM   8702  N   ALA A 587      32.417   6.125  23.569  1.00  0.69           N  
ATOM   8703  CA  ALA A 587      33.656   6.180  22.814  1.00  0.69           C  
ATOM   8704  C   ALA A 587      33.947   7.584  22.379  1.00  0.69           C  
ATOM   8705  O   ALA A 587      33.032   8.366  22.136  1.00  0.69           O  
ATOM   8706  CB  ALA A 587      33.608   5.292  21.603  1.00  0.69           C  
ATOM   8707  H   ALA A 587      31.516   6.237  23.120  1.00  0.69           H  
ATOM   8708  HA  ALA A 587      34.464   5.856  23.453  1.00  0.69           H  
ATOM   8709 1HB  ALA A 587      34.554   5.361  21.059  1.00  0.69           H  
ATOM   8710 2HB  ALA A 587      33.448   4.281  21.898  1.00  0.69           H  
ATOM   8711 3HB  ALA A 587      32.802   5.620  20.986  1.00  0.69           H  
ATOM   8712  N   MET A 588      35.216   7.888  22.235  1.00  0.76           N  
ATOM   8713  CA  MET A 588      35.594   9.175  21.687  1.00  0.76           C  
ATOM   8714  C   MET A 588      35.516   9.008  20.162  1.00  0.76           C  
ATOM   8715  O   MET A 588      35.863   7.947  19.646  1.00  0.76           O  
ATOM   8716  CB  MET A 588      37.021   9.510  22.121  1.00  0.76           C  
ATOM   8717  CG  MET A 588      37.286   9.470  23.654  1.00  0.76           C  
ATOM   8718  SD  MET A 588      36.361  10.645  24.656  1.00  0.76           S  
ATOM   8719  CE  MET A 588      37.158  12.183  24.232  1.00  0.76           C  
ATOM   8720  H   MET A 588      35.925   7.208  22.527  1.00  0.76           H  
ATOM   8721  HA  MET A 588      34.896   9.947  22.004  1.00  0.76           H  
ATOM   8722 1HB  MET A 588      37.697   8.811  21.654  1.00  0.76           H  
ATOM   8723 2HB  MET A 588      37.293  10.507  21.754  1.00  0.76           H  
ATOM   8724 1HG  MET A 588      37.079   8.462  24.025  1.00  0.76           H  
ATOM   8725 2HG  MET A 588      38.349   9.652  23.796  1.00  0.76           H  
ATOM   8726 1HE  MET A 588      36.684  13.007  24.763  1.00  0.76           H  
ATOM   8727 2HE  MET A 588      38.218  12.138  24.507  1.00  0.76           H  
ATOM   8728 3HE  MET A 588      37.077  12.345  23.163  1.00  0.76           H  
ATOM   8729  N   GLY A 589      35.077  10.027  19.434  1.00  0.83           N  
ATOM   8730  CA  GLY A 589      35.042   9.956  17.974  1.00  0.83           C  
ATOM   8731  C   GLY A 589      36.347  10.469  17.408  1.00  0.83           C  
ATOM   8732  O   GLY A 589      37.396  10.349  18.046  1.00  0.83           O  
ATOM   8733  H   GLY A 589      34.747  10.882  19.877  1.00  0.83           H  
ATOM   8734 1HA  GLY A 589      34.877   8.935  17.646  1.00  0.83           H  
ATOM   8735 2HA  GLY A 589      34.221  10.558  17.600  1.00  0.83           H  
ATOM   8736  N   ALA A 590      36.326  11.007  16.194  1.00  0.90           N  
ATOM   8737  CA  ALA A 590      37.578  11.492  15.627  1.00  0.90           C  
ATOM   8738  C   ALA A 590      38.635  10.384  15.609  1.00  0.90           C  
ATOM   8739  O   ALA A 590      38.660   9.562  14.696  1.00  0.90           O  
ATOM   8740  CB  ALA A 590      38.079  12.725  16.383  1.00  0.90           C  
ATOM   8741  H   ALA A 590      35.459  11.092  15.683  1.00  0.90           H  
ATOM   8742  HA  ALA A 590      37.390  11.783  14.593  1.00  0.90           H  
ATOM   8743 1HB  ALA A 590      38.993  13.087  15.915  1.00  0.90           H  
ATOM   8744 2HB  ALA A 590      37.317  13.506  16.337  1.00  0.90           H  
ATOM   8745 3HB  ALA A 590      38.281  12.512  17.427  1.00  0.90           H  
ATOM   8746  N   ALA A 591      39.569  10.447  16.555  1.00  0.95           N  
ATOM   8747  CA  ALA A 591      40.706   9.534  16.644  1.00  0.95           C  
ATOM   8748  C   ALA A 591      40.369   8.175  17.269  1.00  0.95           C  
ATOM   8749  O   ALA A 591      41.189   7.254  17.216  1.00  0.95           O  
ATOM   8750  CB  ALA A 591      41.803  10.186  17.461  1.00  0.95           C  
ATOM   8751  H   ALA A 591      39.411  11.106  17.302  1.00  0.95           H  
ATOM   8752  HA  ALA A 591      41.066   9.355  15.632  1.00  0.95           H  
ATOM   8753 1HB  ALA A 591      42.670   9.529  17.496  1.00  0.95           H  
ATOM   8754 2HB  ALA A 591      42.081  11.134  17.003  1.00  0.95           H  
ATOM   8755 3HB  ALA A 591      41.435  10.363  18.474  1.00  0.95           H  
ATOM   8756  N   GLY A 592      39.193   8.044  17.873  1.00  0.96           N  
ATOM   8757  CA  GLY A 592      38.820   6.783  18.514  1.00  0.96           C  
ATOM   8758  C   GLY A 592      38.670   5.701  17.456  1.00  0.96           C  
ATOM   8759  O   GLY A 592      38.391   5.996  16.293  1.00  0.96           O  
ATOM   8760  H   GLY A 592      38.550   8.834  17.905  1.00  0.96           H  
ATOM   8761 1HA  GLY A 592      39.580   6.499  19.241  1.00  0.96           H  
ATOM   8762 2HA  GLY A 592      37.891   6.902  19.060  1.00  0.96           H  
ATOM   8763  N   SER A 593      38.859   4.440  17.839  1.00  0.94           N  
ATOM   8764  CA  SER A 593      38.734   3.354  16.873  1.00  0.94           C  
ATOM   8765  C   SER A 593      37.306   3.069  16.475  1.00  0.94           C  
ATOM   8766  O   SER A 593      36.377   3.258  17.264  1.00  0.94           O  
ATOM   8767  CB  SER A 593      39.318   2.072  17.442  1.00  0.94           C  
ATOM   8768  OG  SER A 593      38.563   1.623  18.547  1.00  0.94           O  
ATOM   8769  H   SER A 593      39.075   4.225  18.811  1.00  0.94           H  
ATOM   8770  HA  SER A 593      39.290   3.632  15.976  1.00  0.94           H  
ATOM   8771 1HB  SER A 593      39.333   1.302  16.671  1.00  0.94           H  
ATOM   8772 2HB  SER A 593      40.345   2.248  17.752  1.00  0.94           H  
ATOM   8773  HG  SER A 593      38.738   2.288  19.251  1.00  0.94           H  
ATOM   8774  N   ASP A 594      37.158   2.450  15.302  1.00  0.89           N  
ATOM   8775  CA  ASP A 594      35.862   2.035  14.780  1.00  0.89           C  
ATOM   8776  C   ASP A 594      35.181   1.054  15.725  1.00  0.89           C  
ATOM   8777  O   ASP A 594      33.956   0.976  15.785  1.00  0.89           O  
ATOM   8778  CB  ASP A 594      36.029   1.385  13.408  1.00  0.89           C  
ATOM   8779  CG  ASP A 594      36.409   2.349  12.292  1.00  0.89           C  
ATOM   8780  OD1 ASP A 594      36.310   3.535  12.480  1.00  0.89           O  
ATOM   8781  OD2 ASP A 594      36.808   1.878  11.255  1.00  0.89           O  
ATOM   8782  H   ASP A 594      37.977   2.313  14.726  1.00  0.89           H  
ATOM   8783  HA  ASP A 594      35.230   2.916  14.677  1.00  0.89           H  
ATOM   8784 1HB  ASP A 594      36.768   0.584  13.463  1.00  0.89           H  
ATOM   8785 2HB  ASP A 594      35.088   0.947  13.124  1.00  0.89           H  
ATOM   8786  N   VAL A 595      35.991   0.280  16.432  1.00  0.84           N  
ATOM   8787  CA  VAL A 595      35.503  -0.730  17.347  1.00  0.84           C  
ATOM   8788  C   VAL A 595      34.972  -0.124  18.625  1.00  0.84           C  
ATOM   8789  O   VAL A 595      33.902  -0.502  19.108  1.00  0.84           O  
ATOM   8790  CB  VAL A 595      36.600  -1.708  17.654  1.00  0.84           C  
ATOM   8791  CG1 VAL A 595      36.126  -2.692  18.693  1.00  0.84           C  
ATOM   8792  CG2 VAL A 595      36.960  -2.337  16.387  1.00  0.84           C  
ATOM   8793  H   VAL A 595      36.985   0.412  16.331  1.00  0.84           H  
ATOM   8794  HA  VAL A 595      34.696  -1.273  16.861  1.00  0.84           H  
ATOM   8795  HB  VAL A 595      37.468  -1.188  18.068  1.00  0.84           H  
ATOM   8796 1HG1 VAL A 595      36.899  -3.406  18.912  1.00  0.84           H  
ATOM   8797 2HG1 VAL A 595      35.869  -2.150  19.587  1.00  0.84           H  
ATOM   8798 3HG1 VAL A 595      35.246  -3.214  18.321  1.00  0.84           H  
ATOM   8799 1HG2 VAL A 595      37.737  -3.046  16.535  1.00  0.84           H  
ATOM   8800 2HG2 VAL A 595      36.082  -2.816  16.006  1.00  0.84           H  
ATOM   8801 3HG2 VAL A 595      37.293  -1.578  15.684  1.00  0.84           H  
ATOM   8802  N   ALA A 596      35.695   0.822  19.209  1.00  0.79           N  
ATOM   8803  CA  ALA A 596      35.121   1.440  20.389  1.00  0.79           C  
ATOM   8804  C   ALA A 596      33.813   2.094  19.976  1.00  0.79           C  
ATOM   8805  O   ALA A 596      32.817   2.018  20.688  1.00  0.79           O  
ATOM   8806  CB  ALA A 596      36.064   2.443  20.994  1.00  0.79           C  
ATOM   8807  H   ALA A 596      36.597   1.127  18.837  1.00  0.79           H  
ATOM   8808  HA  ALA A 596      34.907   0.665  21.125  1.00  0.79           H  
ATOM   8809 1HB  ALA A 596      35.623   2.887  21.862  1.00  0.79           H  
ATOM   8810 2HB  ALA A 596      36.966   1.921  21.270  1.00  0.79           H  
ATOM   8811 3HB  ALA A 596      36.292   3.222  20.261  1.00  0.79           H  
ATOM   8812  N   LEU A 597      33.796   2.676  18.777  1.00  0.76           N  
ATOM   8813  CA  LEU A 597      32.604   3.311  18.254  1.00  0.76           C  
ATOM   8814  C   LEU A 597      31.454   2.316  18.000  1.00  0.76           C  
ATOM   8815  O   LEU A 597      30.298   2.645  18.295  1.00  0.76           O  
ATOM   8816  CB  LEU A 597      32.998   4.092  16.989  1.00  0.76           C  
ATOM   8817  CG  LEU A 597      33.891   5.330  17.299  1.00  0.76           C  
ATOM   8818  CD1 LEU A 597      34.472   5.941  16.033  1.00  0.76           C  
ATOM   8819  CD2 LEU A 597      33.051   6.330  17.993  1.00  0.76           C  
ATOM   8820  H   LEU A 597      34.653   2.714  18.220  1.00  0.76           H  
ATOM   8821  HA  LEU A 597      32.262   4.029  18.996  1.00  0.76           H  
ATOM   8822 1HB  LEU A 597      33.550   3.441  16.333  1.00  0.76           H  
ATOM   8823 2HB  LEU A 597      32.097   4.425  16.479  1.00  0.76           H  
ATOM   8824  HG  LEU A 597      34.714   5.028  17.950  1.00  0.76           H  
ATOM   8825 1HD1 LEU A 597      35.090   6.802  16.295  1.00  0.76           H  
ATOM   8826 2HD1 LEU A 597      35.093   5.200  15.528  1.00  0.76           H  
ATOM   8827 3HD1 LEU A 597      33.670   6.253  15.372  1.00  0.76           H  
ATOM   8828 1HD2 LEU A 597      33.643   7.191  18.254  1.00  0.76           H  
ATOM   8829 2HD2 LEU A 597      32.241   6.625  17.332  1.00  0.76           H  
ATOM   8830 3HD2 LEU A 597      32.647   5.896  18.874  1.00  0.76           H  
ATOM   8831  N   GLU A 598      31.739   1.091  17.496  1.00  0.73           N  
ATOM   8832  CA  GLU A 598      30.647   0.128  17.258  1.00  0.73           C  
ATOM   8833  C   GLU A 598      30.059  -0.393  18.566  1.00  0.73           C  
ATOM   8834  O   GLU A 598      28.876  -0.742  18.635  1.00  0.73           O  
ATOM   8835  CB  GLU A 598      31.073  -1.134  16.465  1.00  0.73           C  
ATOM   8836  CG  GLU A 598      31.738  -2.262  17.289  1.00  0.73           C  
ATOM   8837  CD  GLU A 598      32.057  -3.448  16.526  1.00  0.73           C  
ATOM   8838  OE1 GLU A 598      31.249  -3.848  15.751  1.00  0.73           O  
ATOM   8839  OE2 GLU A 598      33.113  -3.972  16.658  1.00  0.73           O  
ATOM   8840  H   GLU A 598      32.691   0.861  17.226  1.00  0.73           H  
ATOM   8841  HA  GLU A 598      29.859   0.636  16.712  1.00  0.73           H  
ATOM   8842 1HB  GLU A 598      30.217  -1.575  16.004  1.00  0.73           H  
ATOM   8843 2HB  GLU A 598      31.757  -0.844  15.674  1.00  0.73           H  
ATOM   8844 1HG  GLU A 598      32.627  -1.911  17.739  1.00  0.73           H  
ATOM   8845 2HG  GLU A 598      31.057  -2.574  18.069  1.00  0.73           H  
ATOM   8846  N   THR A 599      30.907  -0.497  19.588  1.00  0.71           N  
ATOM   8847  CA  THR A 599      30.507  -1.072  20.853  1.00  0.71           C  
ATOM   8848  C   THR A 599      29.896  -0.077  21.801  1.00  0.71           C  
ATOM   8849  O   THR A 599      28.950  -0.403  22.517  1.00  0.71           O  
ATOM   8850  CB  THR A 599      31.662  -1.760  21.542  1.00  0.71           C  
ATOM   8851  OG1 THR A 599      32.178  -2.785  20.689  1.00  0.71           O  
ATOM   8852  CG2 THR A 599      31.160  -2.361  22.800  1.00  0.71           C  
ATOM   8853  H   THR A 599      31.881  -0.221  19.451  1.00  0.71           H  
ATOM   8854  HA  THR A 599      29.755  -1.831  20.648  1.00  0.71           H  
ATOM   8855  HB  THR A 599      32.460  -1.043  21.760  1.00  0.71           H  
ATOM   8856  HG1 THR A 599      32.716  -2.369  19.990  1.00  0.71           H  
ATOM   8857 1HG2 THR A 599      31.951  -2.868  23.266  1.00  0.71           H  
ATOM   8858 2HG2 THR A 599      30.775  -1.582  23.457  1.00  0.71           H  
ATOM   8859 3HG2 THR A 599      30.373  -3.059  22.569  1.00  0.71           H  
ATOM   8860  N   ALA A 600      30.462   1.117  21.848  1.00  0.69           N  
ATOM   8861  CA  ALA A 600      30.002   2.142  22.753  1.00  0.69           C  
ATOM   8862  C   ALA A 600      28.565   2.436  22.471  1.00  0.69           C  
ATOM   8863  O   ALA A 600      28.113   2.419  21.321  1.00  0.69           O  
ATOM   8864  CB  ALA A 600      30.802   3.415  22.607  1.00  0.69           C  
ATOM   8865  H   ALA A 600      31.252   1.328  21.250  1.00  0.69           H  
ATOM   8866  HA  ALA A 600      30.085   1.772  23.775  1.00  0.69           H  
ATOM   8867 1HB  ALA A 600      30.418   4.149  23.295  1.00  0.69           H  
ATOM   8868 2HB  ALA A 600      31.816   3.203  22.834  1.00  0.69           H  
ATOM   8869 3HB  ALA A 600      30.721   3.793  21.590  1.00  0.69           H  
ATOM   8870  N   ASP A 601      27.863   2.777  23.523  1.00  0.68           N  
ATOM   8871  CA  ASP A 601      26.473   3.107  23.467  1.00  0.68           C  
ATOM   8872  C   ASP A 601      26.353   4.562  23.007  1.00  0.68           C  
ATOM   8873  O   ASP A 601      25.425   4.936  22.283  1.00  0.68           O  
ATOM   8874  CB  ASP A 601      25.922   2.877  24.877  1.00  0.68           C  
ATOM   8875  CG  ASP A 601      25.911   1.399  25.314  1.00  0.68           C  
ATOM   8876  OD1 ASP A 601      25.199   0.621  24.714  1.00  0.68           O  
ATOM   8877  OD2 ASP A 601      26.620   1.064  26.250  1.00  0.68           O  
ATOM   8878  H   ASP A 601      28.317   2.822  24.425  1.00  0.68           H  
ATOM   8879  HA  ASP A 601      25.972   2.457  22.751  1.00  0.68           H  
ATOM   8880 1HB  ASP A 601      26.551   3.403  25.583  1.00  0.68           H  
ATOM   8881 2HB  ASP A 601      25.007   3.264  24.962  1.00  0.68           H  
ATOM   8882  N   ILE A 602      27.334   5.371  23.417  1.00  0.69           N  
ATOM   8883  CA  ILE A 602      27.430   6.786  23.051  1.00  0.69           C  
ATOM   8884  C   ILE A 602      28.774   7.139  22.408  1.00  0.69           C  
ATOM   8885  O   ILE A 602      29.809   6.731  22.918  1.00  0.69           O  
ATOM   8886  CB  ILE A 602      27.185   7.697  24.247  1.00  0.69           C  
ATOM   8887  CG1 ILE A 602      25.879   7.416  24.794  1.00  0.69           C  
ATOM   8888  CG2 ILE A 602      27.297   9.111  23.867  1.00  0.69           C  
ATOM   8889  CD1 ILE A 602      25.950   6.523  25.909  1.00  0.69           C  
ATOM   8890  H   ILE A 602      28.040   4.977  24.036  1.00  0.69           H  
ATOM   8891  HA  ILE A 602      26.650   6.984  22.338  1.00  0.69           H  
ATOM   8892  HB  ILE A 602      27.903   7.480  25.008  1.00  0.69           H  
ATOM   8893 1HG1 ILE A 602      25.427   8.336  25.096  1.00  0.69           H  
ATOM   8894 2HG1 ILE A 602      25.267   6.968  24.028  1.00  0.69           H  
ATOM   8895 1HG2 ILE A 602      27.114   9.737  24.738  1.00  0.69           H  
ATOM   8896 2HG2 ILE A 602      28.292   9.312  23.482  1.00  0.69           H  
ATOM   8897 3HG2 ILE A 602      26.559   9.313  23.100  1.00  0.69           H  
ATOM   8898 1HD1 ILE A 602      24.959   6.319  26.300  1.00  0.69           H  
ATOM   8899 2HD1 ILE A 602      26.411   5.612  25.614  1.00  0.69           H  
ATOM   8900 3HD1 ILE A 602      26.555   6.997  26.668  1.00  0.69           H  
ATOM   8901  N   ALA A 603      28.776   7.849  21.285  1.00  0.69           N  
ATOM   8902  CA  ALA A 603      30.049   8.268  20.701  1.00  0.69           C  
ATOM   8903  C   ALA A 603      30.165   9.803  20.708  1.00  0.69           C  
ATOM   8904  O   ALA A 603      29.244  10.515  20.309  1.00  0.69           O  
ATOM   8905  CB  ALA A 603      30.197   7.713  19.309  1.00  0.69           C  
ATOM   8906  H   ALA A 603      27.889   8.136  20.885  1.00  0.69           H  
ATOM   8907  HA  ALA A 603      30.852   7.870  21.312  1.00  0.69           H  
ATOM   8908 1HB  ALA A 603      31.152   8.025  18.940  1.00  0.69           H  
ATOM   8909 2HB  ALA A 603      30.145   6.626  19.342  1.00  0.69           H  
ATOM   8910 3HB  ALA A 603      29.413   8.093  18.674  1.00  0.69           H  
ATOM   8911  N   LEU A 604      31.314  10.320  21.135  1.00  0.71           N  
ATOM   8912  CA  LEU A 604      31.511  11.768  21.242  1.00  0.71           C  
ATOM   8913  C   LEU A 604      32.279  12.317  20.041  1.00  0.71           C  
ATOM   8914  O   LEU A 604      33.514  12.313  20.042  1.00  0.71           O  
ATOM   8915  CB  LEU A 604      32.311  12.065  22.513  1.00  0.71           C  
ATOM   8916  CG  LEU A 604      31.777  11.421  23.803  1.00  0.71           C  
ATOM   8917  CD1 LEU A 604      32.681  11.844  24.978  1.00  0.71           C  
ATOM   8918  CD2 LEU A 604      30.299  11.768  24.023  1.00  0.71           C  
ATOM   8919  H   LEU A 604      32.048   9.686  21.440  1.00  0.71           H  
ATOM   8920  HA  LEU A 604      30.537  12.254  21.291  1.00  0.71           H  
ATOM   8921 1HB  LEU A 604      33.332  11.729  22.374  1.00  0.71           H  
ATOM   8922 2HB  LEU A 604      32.322  13.146  22.670  1.00  0.71           H  
ATOM   8923  HG  LEU A 604      31.864  10.344  23.697  1.00  0.71           H  
ATOM   8924 1HD1 LEU A 604      32.351  11.361  25.880  1.00  0.71           H  
ATOM   8925 2HD1 LEU A 604      33.688  11.554  24.770  1.00  0.71           H  
ATOM   8926 3HD1 LEU A 604      32.637  12.926  25.111  1.00  0.71           H  
ATOM   8927 1HD2 LEU A 604      29.936  11.276  24.923  1.00  0.71           H  
ATOM   8928 2HD2 LEU A 604      30.174  12.825  24.127  1.00  0.71           H  
ATOM   8929 3HD2 LEU A 604      29.727  11.425  23.169  1.00  0.71           H  
ATOM   8930  N   MET A 605      31.571  12.825  19.028  1.00  0.72           N  
ATOM   8931  CA  MET A 605      32.205  13.218  17.761  1.00  0.72           C  
ATOM   8932  C   MET A 605      33.152  14.390  17.925  1.00  0.72           C  
ATOM   8933  O   MET A 605      34.130  14.529  17.195  1.00  0.72           O  
ATOM   8934  CB  MET A 605      31.142  13.569  16.727  1.00  0.72           C  
ATOM   8935  CG  MET A 605      30.292  12.402  16.317  1.00  0.72           C  
ATOM   8936  SD  MET A 605      31.253  11.064  15.610  1.00  0.72           S  
ATOM   8937  CE  MET A 605      31.389  10.033  17.038  1.00  0.72           C  
ATOM   8938  H   MET A 605      30.559  12.916  19.118  1.00  0.72           H  
ATOM   8939  HA  MET A 605      32.781  12.376  17.392  1.00  0.72           H  
ATOM   8940 1HB  MET A 605      30.491  14.342  17.124  1.00  0.72           H  
ATOM   8941 2HB  MET A 605      31.621  13.971  15.835  1.00  0.72           H  
ATOM   8942 1HG  MET A 605      29.782  12.030  17.205  1.00  0.72           H  
ATOM   8943 2HG  MET A 605      29.539  12.717  15.595  1.00  0.72           H  
ATOM   8944 1HE  MET A 605      31.950   9.134  16.790  1.00  0.72           H  
ATOM   8945 2HE  MET A 605      31.888  10.568  17.831  1.00  0.72           H  
ATOM   8946 3HE  MET A 605      30.394   9.771  17.365  1.00  0.72           H  
ATOM   8947  N   ALA A 606      32.848  15.235  18.899  1.00  0.72           N  
ATOM   8948  CA  ALA A 606      33.644  16.415  19.213  1.00  0.72           C  
ATOM   8949  C   ALA A 606      35.062  16.069  19.669  1.00  0.72           C  
ATOM   8950  O   ALA A 606      35.963  16.897  19.569  1.00  0.72           O  
ATOM   8951  CB  ALA A 606      32.965  17.223  20.299  1.00  0.72           C  
ATOM   8952  H   ALA A 606      32.020  15.042  19.447  1.00  0.72           H  
ATOM   8953  HA  ALA A 606      33.721  17.018  18.308  1.00  0.72           H  
ATOM   8954 1HB  ALA A 606      33.554  18.123  20.510  1.00  0.72           H  
ATOM   8955 2HB  ALA A 606      31.965  17.510  19.976  1.00  0.72           H  
ATOM   8956 3HB  ALA A 606      32.893  16.621  21.202  1.00  0.72           H  
ATOM   8957  N   ASP A 607      35.231  14.871  20.250  1.00  0.73           N  
ATOM   8958  CA  ASP A 607      36.478  14.410  20.878  1.00  0.73           C  
ATOM   8959  C   ASP A 607      36.727  15.116  22.217  1.00  0.73           C  
ATOM   8960  O   ASP A 607      37.779  14.939  22.826  1.00  0.73           O  
ATOM   8961  CB  ASP A 607      37.698  14.671  19.978  1.00  0.73           C  
ATOM   8962  CG  ASP A 607      38.859  13.699  20.192  1.00  0.73           C  
ATOM   8963  OD1 ASP A 607      38.578  12.549  20.358  1.00  0.73           O  
ATOM   8964  OD2 ASP A 607      40.019  14.119  20.228  1.00  0.73           O  
ATOM   8965  H   ASP A 607      34.461  14.204  20.234  1.00  0.73           H  
ATOM   8966  HA  ASP A 607      36.392  13.338  21.057  1.00  0.73           H  
ATOM   8967 1HB  ASP A 607      37.392  14.622  18.932  1.00  0.73           H  
ATOM   8968 2HB  ASP A 607      38.068  15.682  20.163  1.00  0.73           H  
ATOM   8969  N   ASP A 608      35.743  15.877  22.687  1.00  0.72           N  
ATOM   8970  CA  ASP A 608      35.819  16.564  23.967  1.00  0.72           C  
ATOM   8971  C   ASP A 608      35.075  15.783  25.043  1.00  0.72           C  
ATOM   8972  O   ASP A 608      33.957  15.305  24.812  1.00  0.72           O  
ATOM   8973  CB  ASP A 608      35.186  17.959  23.866  1.00  0.72           C  
ATOM   8974  CG  ASP A 608      35.921  18.938  22.940  1.00  0.72           C  
ATOM   8975  OD1 ASP A 608      37.125  18.913  22.875  1.00  0.72           O  
ATOM   8976  OD2 ASP A 608      35.245  19.722  22.314  1.00  0.72           O  
ATOM   8977  H   ASP A 608      34.916  15.979  22.121  1.00  0.72           H  
ATOM   8978  HA  ASP A 608      36.866  16.660  24.265  1.00  0.72           H  
ATOM   8979 1HB  ASP A 608      34.161  17.869  23.528  1.00  0.72           H  
ATOM   8980 2HB  ASP A 608      35.166  18.399  24.861  1.00  0.72           H  
ATOM   8981  N   LEU A 609      35.624  15.754  26.258  1.00  0.71           N  
ATOM   8982  CA  LEU A 609      34.944  15.104  27.377  1.00  0.71           C  
ATOM   8983  C   LEU A 609      33.894  16.053  27.894  1.00  0.71           C  
ATOM   8984  O   LEU A 609      32.957  15.668  28.590  1.00  0.71           O  
ATOM   8985  CB  LEU A 609      35.902  14.728  28.501  1.00  0.71           C  
ATOM   8986  CG  LEU A 609      36.880  13.691  28.222  1.00  0.71           C  
ATOM   8987  CD1 LEU A 609      37.760  13.581  29.404  1.00  0.71           C  
ATOM   8988  CD2 LEU A 609      36.170  12.386  27.974  1.00  0.71           C  
ATOM   8989  H   LEU A 609      36.510  16.243  26.426  1.00  0.71           H  
ATOM   8990  HA  LEU A 609      34.454  14.199  27.020  1.00  0.71           H  
ATOM   8991 1HB  LEU A 609      36.440  15.624  28.817  1.00  0.71           H  
ATOM   8992 2HB  LEU A 609      35.327  14.362  29.317  1.00  0.71           H  
ATOM   8993  HG  LEU A 609      37.484  13.957  27.348  1.00  0.71           H  
ATOM   8994 1HD1 LEU A 609      38.468  12.820  29.225  1.00  0.71           H  
ATOM   8995 2HD1 LEU A 609      38.264  14.525  29.567  1.00  0.71           H  
ATOM   8996 3HD1 LEU A 609      37.168  13.323  30.283  1.00  0.71           H  
ATOM   8997 1HD2 LEU A 609      36.909  11.628  27.784  1.00  0.71           H  
ATOM   8998 2HD2 LEU A 609      35.596  12.121  28.846  1.00  0.71           H  
ATOM   8999 3HD2 LEU A 609      35.510  12.478  27.113  1.00  0.71           H  
ATOM   9000  N   GLN A 610      34.000  17.297  27.431  1.00  0.71           N  
ATOM   9001  CA  GLN A 610      33.082  18.381  27.725  1.00  0.71           C  
ATOM   9002  C   GLN A 610      31.684  17.996  27.313  1.00  0.71           C  
ATOM   9003  O   GLN A 610      30.724  18.571  27.812  1.00  0.71           O  
ATOM   9004  CB  GLN A 610      33.485  19.673  27.041  1.00  0.71           C  
ATOM   9005  CG  GLN A 610      32.741  20.877  27.566  1.00  0.71           C  
ATOM   9006  CD  GLN A 610      33.124  21.163  29.040  1.00  0.71           C  
ATOM   9007  OE1 GLN A 610      34.311  21.237  29.386  1.00  0.71           O  
ATOM   9008  NE2 GLN A 610      32.122  21.322  29.900  1.00  0.71           N  
ATOM   9009  H   GLN A 610      34.863  17.522  26.928  1.00  0.71           H  
ATOM   9010  HA  GLN A 610      33.051  18.564  28.781  1.00  0.71           H  
ATOM   9011 1HB  GLN A 610      34.558  19.835  27.166  1.00  0.71           H  
ATOM   9012 2HB  GLN A 610      33.287  19.596  25.971  1.00  0.71           H  
ATOM   9013 1HG  GLN A 610      32.995  21.747  26.964  1.00  0.71           H  
ATOM   9014 2HG  GLN A 610      31.671  20.680  27.516  1.00  0.71           H  
ATOM   9015 1HE2 GLN A 610      32.314  21.511  30.866  1.00  0.71           H  
ATOM   9016 2HE2 GLN A 610      31.178  21.255  29.584  1.00  0.71           H  
ATOM   9017  N   THR A 611      31.543  17.073  26.359  1.00  0.71           N  
ATOM   9018  CA  THR A 611      30.218  16.680  25.944  1.00  0.71           C  
ATOM   9019  C   THR A 611      29.576  15.633  26.898  1.00  0.71           C  
ATOM   9020  O   THR A 611      28.359  15.431  26.849  1.00  0.71           O  
ATOM   9021  CB  THR A 611      30.247  16.150  24.509  1.00  0.71           C  
ATOM   9022  OG1 THR A 611      31.066  14.999  24.443  1.00  0.71           O  
ATOM   9023  CG2 THR A 611      30.802  17.187  23.587  1.00  0.71           C  
ATOM   9024  H   THR A 611      32.354  16.610  25.943  1.00  0.71           H  
ATOM   9025  HA  THR A 611      29.592  17.567  25.938  1.00  0.71           H  
ATOM   9026  HB  THR A 611      29.245  15.898  24.204  1.00  0.71           H  
ATOM   9027  HG1 THR A 611      31.994  15.227  24.671  1.00  0.71           H  
ATOM   9028 1HG2 THR A 611      30.813  16.793  22.572  1.00  0.71           H  
ATOM   9029 2HG2 THR A 611      30.179  18.080  23.624  1.00  0.71           H  
ATOM   9030 3HG2 THR A 611      31.816  17.435  23.896  1.00  0.71           H  
ATOM   9031  N   LEU A 612      30.355  14.990  27.790  1.00  0.71           N  
ATOM   9032  CA  LEU A 612      29.769  13.966  28.663  1.00  0.71           C  
ATOM   9033  C   LEU A 612      28.644  14.507  29.571  1.00  0.71           C  
ATOM   9034  O   LEU A 612      27.599  13.865  29.653  1.00  0.71           O  
ATOM   9035  CB  LEU A 612      30.842  13.249  29.522  1.00  0.71           C  
ATOM   9036  CG  LEU A 612      31.769  12.295  28.840  1.00  0.71           C  
ATOM   9037  CD1 LEU A 612      32.856  11.946  29.801  1.00  0.71           C  
ATOM   9038  CD2 LEU A 612      31.018  11.040  28.448  1.00  0.71           C  
ATOM   9039  H   LEU A 612      31.343  15.205  27.864  1.00  0.71           H  
ATOM   9040  HA  LEU A 612      29.328  13.206  28.019  1.00  0.71           H  
ATOM   9041 1HB  LEU A 612      31.501  13.952  29.971  1.00  0.71           H  
ATOM   9042 2HB  LEU A 612      30.341  12.706  30.318  1.00  0.71           H  
ATOM   9043  HG  LEU A 612      32.215  12.766  27.961  1.00  0.71           H  
ATOM   9044 1HD1 LEU A 612      33.536  11.255  29.323  1.00  0.71           H  
ATOM   9045 2HD1 LEU A 612      33.389  12.856  30.082  1.00  0.71           H  
ATOM   9046 3HD1 LEU A 612      32.427  11.483  30.691  1.00  0.71           H  
ATOM   9047 1HD2 LEU A 612      31.714  10.350  27.988  1.00  0.71           H  
ATOM   9048 2HD2 LEU A 612      30.588  10.577  29.336  1.00  0.71           H  
ATOM   9049 3HD2 LEU A 612      30.222  11.291  27.745  1.00  0.71           H  
ATOM   9050  N   PRO A 613      28.775  15.681  30.246  1.00  0.72           N  
ATOM   9051  CA  PRO A 613      27.737  16.286  31.061  1.00  0.72           C  
ATOM   9052  C   PRO A 613      26.472  16.598  30.262  1.00  0.72           C  
ATOM   9053  O   PRO A 613      25.392  16.737  30.839  1.00  0.72           O  
ATOM   9054  CB  PRO A 613      28.408  17.575  31.564  1.00  0.72           C  
ATOM   9055  CG  PRO A 613      29.871  17.289  31.508  1.00  0.72           C  
ATOM   9056  CD  PRO A 613      30.035  16.445  30.285  1.00  0.72           C  
ATOM   9057  HA  PRO A 613      27.510  15.612  31.895  1.00  0.72           H  
ATOM   9058 1HB  PRO A 613      28.119  18.420  30.919  1.00  0.72           H  
ATOM   9059 2HB  PRO A 613      28.061  17.818  32.580  1.00  0.72           H  
ATOM   9060 1HG  PRO A 613      30.441  18.228  31.438  1.00  0.72           H  
ATOM   9061 2HG  PRO A 613      30.204  16.780  32.423  1.00  0.72           H  
ATOM   9062 1HD  PRO A 613      30.092  17.079  29.443  1.00  0.72           H  
ATOM   9063 2HD  PRO A 613      30.906  15.865  30.412  1.00  0.72           H  
ATOM   9064  N   PHE A 614      26.585  16.713  28.935  1.00  0.73           N  
ATOM   9065  CA  PHE A 614      25.433  17.006  28.104  1.00  0.73           C  
ATOM   9066  C   PHE A 614      24.722  15.719  27.853  1.00  0.73           C  
ATOM   9067  O   PHE A 614      23.500  15.643  27.933  1.00  0.73           O  
ATOM   9068  CB  PHE A 614      25.866  17.663  26.802  1.00  0.73           C  
ATOM   9069  CG  PHE A 614      26.350  19.039  26.983  1.00  0.73           C  
ATOM   9070  CD1 PHE A 614      27.656  19.251  27.315  1.00  0.73           C  
ATOM   9071  CD2 PHE A 614      25.523  20.132  26.787  1.00  0.73           C  
ATOM   9072  CE1 PHE A 614      28.153  20.513  27.469  1.00  0.73           C  
ATOM   9073  CE2 PHE A 614      26.015  21.413  26.934  1.00  0.73           C  
ATOM   9074  CZ  PHE A 614      27.337  21.598  27.278  1.00  0.73           C  
ATOM   9075  H   PHE A 614      27.464  16.554  28.456  1.00  0.73           H  
ATOM   9076  HA  PHE A 614      24.760  17.662  28.634  1.00  0.73           H  
ATOM   9077 1HB  PHE A 614      26.650  17.083  26.336  1.00  0.73           H  
ATOM   9078 2HB  PHE A 614      25.026  17.685  26.114  1.00  0.73           H  
ATOM   9079  HD1 PHE A 614      28.295  18.393  27.473  1.00  0.73           H  
ATOM   9080  HD2 PHE A 614      24.482  19.973  26.514  1.00  0.73           H  
ATOM   9081  HE1 PHE A 614      29.198  20.650  27.741  1.00  0.73           H  
ATOM   9082  HE2 PHE A 614      25.361  22.270  26.778  1.00  0.73           H  
ATOM   9083  HZ  PHE A 614      27.740  22.588  27.394  1.00  0.73           H  
ATOM   9084  N   ALA A 615      25.493  14.673  27.581  1.00  0.73           N  
ATOM   9085  CA  ALA A 615      24.892  13.377  27.362  1.00  0.73           C  
ATOM   9086  C   ALA A 615      24.144  12.951  28.638  1.00  0.73           C  
ATOM   9087  O   ALA A 615      23.011  12.464  28.575  1.00  0.73           O  
ATOM   9088  CB  ALA A 615      25.966  12.375  26.968  1.00  0.73           C  
ATOM   9089  H   ALA A 615      26.505  14.790  27.513  1.00  0.73           H  
ATOM   9090  HA  ALA A 615      24.170  13.464  26.550  1.00  0.73           H  
ATOM   9091 1HB  ALA A 615      25.518  11.427  26.770  1.00  0.73           H  
ATOM   9092 2HB  ALA A 615      26.469  12.725  26.074  1.00  0.73           H  
ATOM   9093 3HB  ALA A 615      26.692  12.280  27.773  1.00  0.73           H  
ATOM   9094  N   VAL A 616      24.738  13.232  29.813  1.00  0.74           N  
ATOM   9095  CA  VAL A 616      24.093  12.884  31.080  1.00  0.74           C  
ATOM   9096  C   VAL A 616      22.903  13.816  31.366  1.00  0.74           C  
ATOM   9097  O   VAL A 616      21.810  13.351  31.696  1.00  0.74           O  
ATOM   9098  CB  VAL A 616      25.105  12.923  32.254  1.00  0.74           C  
ATOM   9099  CG1 VAL A 616      24.371  12.700  33.586  1.00  0.74           C  
ATOM   9100  CG2 VAL A 616      26.176  11.828  32.051  1.00  0.74           C  
ATOM   9101  H   VAL A 616      25.675  13.639  29.812  1.00  0.74           H  
ATOM   9102  HA  VAL A 616      23.718  11.864  31.001  1.00  0.74           H  
ATOM   9103  HB  VAL A 616      25.580  13.904  32.284  1.00  0.74           H  
ATOM   9104 1HG1 VAL A 616      25.083  12.737  34.411  1.00  0.74           H  
ATOM   9105 2HG1 VAL A 616      23.623  13.482  33.718  1.00  0.74           H  
ATOM   9106 3HG1 VAL A 616      23.882  11.723  33.572  1.00  0.74           H  
ATOM   9107 1HG2 VAL A 616      26.893  11.859  32.872  1.00  0.74           H  
ATOM   9108 2HG2 VAL A 616      25.693  10.850  32.025  1.00  0.74           H  
ATOM   9109 3HG2 VAL A 616      26.696  11.999  31.110  1.00  0.74           H  
ATOM   9110  N   GLY A 617      23.086  15.129  31.204  1.00  0.75           N  
ATOM   9111  CA  GLY A 617      22.013  16.090  31.434  1.00  0.75           C  
ATOM   9112  C   GLY A 617      20.797  15.780  30.560  1.00  0.75           C  
ATOM   9113  O   GLY A 617      19.673  15.662  31.057  1.00  0.75           O  
ATOM   9114  H   GLY A 617      23.992  15.501  30.932  1.00  0.75           H  
ATOM   9115 1HA  GLY A 617      21.729  16.074  32.485  1.00  0.75           H  
ATOM   9116 2HA  GLY A 617      22.383  17.087  31.212  1.00  0.75           H  
ATOM   9117  N   LEU A 618      21.027  15.656  29.252  1.00  0.76           N  
ATOM   9118  CA  LEU A 618      19.992  15.361  28.270  1.00  0.76           C  
ATOM   9119  C   LEU A 618      19.255  14.084  28.632  1.00  0.76           C  
ATOM   9120  O   LEU A 618      18.020  14.027  28.560  1.00  0.76           O  
ATOM   9121  CB  LEU A 618      20.632  15.211  26.893  1.00  0.76           C  
ATOM   9122  CG  LEU A 618      19.735  14.899  25.732  1.00  0.76           C  
ATOM   9123  CD1 LEU A 618      18.737  16.001  25.513  1.00  0.76           C  
ATOM   9124  CD2 LEU A 618      20.595  14.750  24.559  1.00  0.76           C  
ATOM   9125  H   LEU A 618      21.979  15.756  28.910  1.00  0.76           H  
ATOM   9126  HA  LEU A 618      19.283  16.186  28.252  1.00  0.76           H  
ATOM   9127 1HB  LEU A 618      21.157  16.137  26.663  1.00  0.76           H  
ATOM   9128 2HB  LEU A 618      21.376  14.413  26.952  1.00  0.76           H  
ATOM   9129  HG  LEU A 618      19.193  13.969  25.916  1.00  0.76           H  
ATOM   9130 1HD1 LEU A 618      18.128  15.755  24.655  1.00  0.76           H  
ATOM   9131 2HD1 LEU A 618      18.106  16.115  26.394  1.00  0.76           H  
ATOM   9132 3HD1 LEU A 618      19.263  16.915  25.324  1.00  0.76           H  
ATOM   9133 1HD2 LEU A 618      19.996  14.518  23.708  1.00  0.76           H  
ATOM   9134 2HD2 LEU A 618      21.137  15.672  24.379  1.00  0.76           H  
ATOM   9135 3HD2 LEU A 618      21.297  13.947  24.756  1.00  0.76           H  
ATOM   9136  N   SER A 619      20.005  13.053  29.021  1.00  0.77           N  
ATOM   9137  CA  SER A 619      19.409  11.790  29.397  1.00  0.77           C  
ATOM   9138  C   SER A 619      18.496  11.945  30.591  1.00  0.77           C  
ATOM   9139  O   SER A 619      17.383  11.419  30.597  1.00  0.77           O  
ATOM   9140  CB  SER A 619      20.499  10.834  29.739  1.00  0.77           C  
ATOM   9141  OG  SER A 619      21.244  10.601  28.619  1.00  0.77           O  
ATOM   9142  H   SER A 619      21.025  13.122  29.040  1.00  0.77           H  
ATOM   9143  HA  SER A 619      18.831  11.407  28.556  1.00  0.77           H  
ATOM   9144 1HB  SER A 619      21.131  11.246  30.514  1.00  0.77           H  
ATOM   9145 2HB  SER A 619      20.079   9.924  30.125  1.00  0.77           H  
ATOM   9146  HG  SER A 619      21.764  11.414  28.469  1.00  0.77           H  
ATOM   9147  N   ARG A 620      18.925  12.717  31.586  1.00  0.79           N  
ATOM   9148  CA  ARG A 620      18.089  12.913  32.758  1.00  0.79           C  
ATOM   9149  C   ARG A 620      16.818  13.669  32.386  1.00  0.79           C  
ATOM   9150  O   ARG A 620      15.733  13.360  32.892  1.00  0.79           O  
ATOM   9151  CB  ARG A 620      18.858  13.632  33.841  1.00  0.79           C  
ATOM   9152  CG  ARG A 620      19.940  12.783  34.468  1.00  0.79           C  
ATOM   9153  CD  ARG A 620      20.699  13.525  35.457  1.00  0.79           C  
ATOM   9154  NE  ARG A 620      21.747  12.724  36.029  1.00  0.79           N  
ATOM   9155  CZ  ARG A 620      22.569  13.150  36.989  1.00  0.79           C  
ATOM   9156  NH1 ARG A 620      22.448  14.350  37.484  1.00  0.79           N  
ATOM   9157  NH2 ARG A 620      23.510  12.376  37.467  1.00  0.79           N  
ATOM   9158  H   ARG A 620      19.857  13.137  31.546  1.00  0.79           H  
ATOM   9159  HA  ARG A 620      17.807  11.934  33.142  1.00  0.79           H  
ATOM   9160 1HB  ARG A 620      19.335  14.517  33.419  1.00  0.79           H  
ATOM   9161 2HB  ARG A 620      18.178  13.960  34.624  1.00  0.79           H  
ATOM   9162 1HG  ARG A 620      19.490  11.917  34.954  1.00  0.79           H  
ATOM   9163 2HG  ARG A 620      20.625  12.445  33.695  1.00  0.79           H  
ATOM   9164 1HD  ARG A 620      21.156  14.394  34.982  1.00  0.79           H  
ATOM   9165 2HD  ARG A 620      20.039  13.847  36.258  1.00  0.79           H  
ATOM   9166  HE  ARG A 620      21.871  11.779  35.682  1.00  0.79           H  
ATOM   9167 1HH1 ARG A 620      21.733  14.976  37.152  1.00  0.79           H  
ATOM   9168 2HH1 ARG A 620      23.093  14.621  38.237  1.00  0.79           H  
ATOM   9169 1HH2 ARG A 620      23.631  11.436  37.111  1.00  0.79           H  
ATOM   9170 2HH2 ARG A 620      24.101  12.756  38.216  1.00  0.79           H  
ATOM   9171  N   LYS A 621      16.930  14.611  31.444  1.00  0.80           N  
ATOM   9172  CA  LYS A 621      15.755  15.350  31.010  1.00  0.80           C  
ATOM   9173  C   LYS A 621      14.828  14.437  30.224  1.00  0.80           C  
ATOM   9174  O   LYS A 621      13.610  14.498  30.393  1.00  0.80           O  
ATOM   9175  CB  LYS A 621      16.144  16.559  30.159  1.00  0.80           C  
ATOM   9176  CG  LYS A 621      16.833  17.690  30.919  1.00  0.80           C  
ATOM   9177  CD  LYS A 621      15.882  18.335  31.924  1.00  0.80           C  
ATOM   9178  CE  LYS A 621      16.534  19.510  32.641  1.00  0.80           C  
ATOM   9179  NZ  LYS A 621      15.632  20.092  33.683  1.00  0.80           N  
ATOM   9180  H   LYS A 621      17.851  14.844  31.067  1.00  0.80           H  
ATOM   9181  HA  LYS A 621      15.220  15.701  31.894  1.00  0.80           H  
ATOM   9182 1HB  LYS A 621      16.826  16.234  29.370  1.00  0.80           H  
ATOM   9183 2HB  LYS A 621      15.258  16.965  29.672  1.00  0.80           H  
ATOM   9184 1HG  LYS A 621      17.689  17.281  31.457  1.00  0.80           H  
ATOM   9185 2HG  LYS A 621      17.191  18.442  30.216  1.00  0.80           H  
ATOM   9186 1HD  LYS A 621      14.987  18.688  31.404  1.00  0.80           H  
ATOM   9187 2HD  LYS A 621      15.582  17.593  32.665  1.00  0.80           H  
ATOM   9188 1HE  LYS A 621      17.453  19.171  33.117  1.00  0.80           H  
ATOM   9189 2HE  LYS A 621      16.778  20.287  31.911  1.00  0.80           H  
ATOM   9190 1HZ  LYS A 621      16.092  20.865  34.141  1.00  0.80           H  
ATOM   9191 2HZ  LYS A 621      14.779  20.418  33.249  1.00  0.80           H  
ATOM   9192 3HZ  LYS A 621      15.409  19.383  34.367  1.00  0.80           H  
ATOM   9193  N   THR A 622      15.394  13.532  29.421  1.00  0.81           N  
ATOM   9194  CA  THR A 622      14.573  12.614  28.645  1.00  0.81           C  
ATOM   9195  C   THR A 622      13.794  11.717  29.604  1.00  0.81           C  
ATOM   9196  O   THR A 622      12.587  11.521  29.433  1.00  0.81           O  
ATOM   9197  CB  THR A 622      15.407  11.730  27.701  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      16.147  12.555  26.776  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      14.443  10.832  26.921  1.00  0.81           C  
ATOM   9200  H   THR A 622      16.406  13.517  29.309  1.00  0.81           H  
ATOM   9201  HA  THR A 622      13.860  13.187  28.054  1.00  0.81           H  
ATOM   9202  HB  THR A 622      16.102  11.117  28.279  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      16.682  13.197  27.293  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      14.965  10.190  26.255  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      13.879  10.218  27.625  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      13.769  11.458  26.358  1.00  0.81           H  
ATOM   9207  N   SER A 623      14.482  11.205  30.638  1.00  0.82           N  
ATOM   9208  CA  SER A 623      13.852  10.335  31.628  1.00  0.82           C  
ATOM   9209  C   SER A 623      12.740  11.077  32.361  1.00  0.82           C  
ATOM   9210  O   SER A 623      11.661  10.522  32.599  1.00  0.82           O  
ATOM   9211  CB  SER A 623      14.872   9.820  32.634  1.00  0.82           C  
ATOM   9212  OG  SER A 623      15.795   8.957  32.031  1.00  0.82           O  
ATOM   9213  H   SER A 623      15.479  11.402  30.715  1.00  0.82           H  
ATOM   9214  HA  SER A 623      13.422   9.477  31.107  1.00  0.82           H  
ATOM   9215 1HB  SER A 623      15.399  10.663  33.077  1.00  0.82           H  
ATOM   9216 2HB  SER A 623      14.354   9.298  33.436  1.00  0.82           H  
ATOM   9217  HG  SER A 623      15.272   8.265  31.557  1.00  0.82           H  
ATOM   9218  N   ARG A 624      12.970  12.355  32.687  1.00  0.82           N  
ATOM   9219  CA  ARG A 624      11.941  13.131  33.365  1.00  0.82           C  
ATOM   9220  C   ARG A 624      10.724  13.265  32.460  1.00  0.82           C  
ATOM   9221  O   ARG A 624       9.597  13.050  32.905  1.00  0.82           O  
ATOM   9222  CB  ARG A 624      12.450  14.513  33.750  1.00  0.82           C  
ATOM   9223  CG  ARG A 624      11.424  15.388  34.459  1.00  0.82           C  
ATOM   9224  CD  ARG A 624      11.021  14.825  35.783  1.00  0.82           C  
ATOM   9225  NE  ARG A 624      10.069  15.683  36.479  1.00  0.82           N  
ATOM   9226  CZ  ARG A 624       9.477  15.382  37.654  1.00  0.82           C  
ATOM   9227  NH1 ARG A 624       9.749  14.249  38.261  1.00  0.82           N  
ATOM   9228  NH2 ARG A 624       8.624  16.230  38.202  1.00  0.82           N  
ATOM   9229  H   ARG A 624      13.880  12.778  32.500  1.00  0.82           H  
ATOM   9230  HA  ARG A 624      11.649  12.604  34.272  1.00  0.82           H  
ATOM   9231 1HB  ARG A 624      13.325  14.414  34.393  1.00  0.82           H  
ATOM   9232 2HB  ARG A 624      12.769  15.040  32.851  1.00  0.82           H  
ATOM   9233 1HG  ARG A 624      11.838  16.382  34.614  1.00  0.82           H  
ATOM   9234 2HG  ARG A 624      10.542  15.457  33.832  1.00  0.82           H  
ATOM   9235 1HD  ARG A 624      10.551  13.852  35.631  1.00  0.82           H  
ATOM   9236 2HD  ARG A 624      11.902  14.708  36.414  1.00  0.82           H  
ATOM   9237  HE  ARG A 624       9.833  16.567  36.047  1.00  0.82           H  
ATOM   9238 1HH1 ARG A 624      10.402  13.602  37.849  1.00  0.82           H  
ATOM   9239 2HH1 ARG A 624       9.305  14.031  39.142  1.00  0.82           H  
ATOM   9240 1HH2 ARG A 624       8.415  17.105  37.740  1.00  0.82           H  
ATOM   9241 2HH2 ARG A 624       8.185  16.006  39.083  1.00  0.82           H  
ATOM   9242  N   ILE A 625      10.948  13.539  31.176  1.00  0.82           N  
ATOM   9243  CA  ILE A 625       9.845  13.645  30.232  1.00  0.82           C  
ATOM   9244  C   ILE A 625       9.079  12.339  30.092  1.00  0.82           C  
ATOM   9245  O   ILE A 625       7.846  12.349  30.081  1.00  0.82           O  
ATOM   9246  CB  ILE A 625      10.329  14.124  28.859  1.00  0.82           C  
ATOM   9247  CG1 ILE A 625      10.816  15.574  28.938  1.00  0.82           C  
ATOM   9248  CG2 ILE A 625       9.255  13.964  27.837  1.00  0.82           C  
ATOM   9249  CD1 ILE A 625       9.739  16.544  29.343  1.00  0.82           C  
ATOM   9250  H   ILE A 625      11.902  13.707  30.853  1.00  0.82           H  
ATOM   9251  HA  ILE A 625       9.153  14.393  30.611  1.00  0.82           H  
ATOM   9252  HB  ILE A 625      11.188  13.524  28.560  1.00  0.82           H  
ATOM   9253 1HG1 ILE A 625      11.616  15.641  29.657  1.00  0.82           H  
ATOM   9254 2HG1 ILE A 625      11.194  15.871  27.965  1.00  0.82           H  
ATOM   9255 1HG2 ILE A 625       9.635  14.286  26.899  1.00  0.82           H  
ATOM   9256 2HG2 ILE A 625       8.964  12.917  27.776  1.00  0.82           H  
ATOM   9257 3HG2 ILE A 625       8.398  14.565  28.114  1.00  0.82           H  
ATOM   9258 1HD1 ILE A 625      10.152  17.543  29.376  1.00  0.82           H  
ATOM   9259 2HD1 ILE A 625       8.930  16.511  28.616  1.00  0.82           H  
ATOM   9260 3HD1 ILE A 625       9.362  16.276  30.320  1.00  0.82           H  
ATOM   9261  N   ILE A 626       9.779  11.205  30.042  1.00  0.82           N  
ATOM   9262  CA  ILE A 626       9.074   9.935  29.950  1.00  0.82           C  
ATOM   9263  C   ILE A 626       8.212   9.725  31.184  1.00  0.82           C  
ATOM   9264  O   ILE A 626       7.043   9.358  31.064  1.00  0.82           O  
ATOM   9265  CB  ILE A 626      10.024   8.740  29.772  1.00  0.82           C  
ATOM   9266  CG1 ILE A 626      10.679   8.826  28.426  1.00  0.82           C  
ATOM   9267  CG2 ILE A 626       9.249   7.425  29.899  1.00  0.82           C  
ATOM   9268  CD1 ILE A 626      11.810   7.883  28.242  1.00  0.82           C  
ATOM   9269  H   ILE A 626      10.799  11.237  30.043  1.00  0.82           H  
ATOM   9270  HA  ILE A 626       8.419   9.970  29.080  1.00  0.82           H  
ATOM   9271  HB  ILE A 626      10.810   8.785  30.532  1.00  0.82           H  
ATOM   9272 1HG1 ILE A 626       9.930   8.627  27.661  1.00  0.82           H  
ATOM   9273 2HG1 ILE A 626      11.052   9.834  28.293  1.00  0.82           H  
ATOM   9274 1HG2 ILE A 626       9.933   6.584  29.769  1.00  0.82           H  
ATOM   9275 2HG2 ILE A 626       8.786   7.368  30.883  1.00  0.82           H  
ATOM   9276 3HG2 ILE A 626       8.475   7.383  29.128  1.00  0.82           H  
ATOM   9277 1HD1 ILE A 626      12.242   8.012  27.253  1.00  0.82           H  
ATOM   9278 2HD1 ILE A 626      12.555   8.103  28.996  1.00  0.82           H  
ATOM   9279 3HD1 ILE A 626      11.468   6.864  28.360  1.00  0.82           H  
ATOM   9280  N   ARG A 627       8.770   9.979  32.373  1.00  0.83           N  
ATOM   9281  CA  ARG A 627       8.005   9.818  33.603  1.00  0.83           C  
ATOM   9282  C   ARG A 627       6.808  10.762  33.660  1.00  0.83           C  
ATOM   9283  O   ARG A 627       5.708  10.358  34.034  1.00  0.83           O  
ATOM   9284  CB  ARG A 627       8.892  10.068  34.804  1.00  0.83           C  
ATOM   9285  CG  ARG A 627       9.911   8.996  35.081  1.00  0.83           C  
ATOM   9286  CD  ARG A 627      10.786   9.382  36.207  1.00  0.83           C  
ATOM   9287  NE  ARG A 627      11.759   8.354  36.522  1.00  0.83           N  
ATOM   9288  CZ  ARG A 627      12.776   8.506  37.390  1.00  0.83           C  
ATOM   9289  NH1 ARG A 627      12.945   9.650  38.012  1.00  0.83           N  
ATOM   9290  NH2 ARG A 627      13.604   7.504  37.619  1.00  0.83           N  
ATOM   9291  H   ARG A 627       9.744  10.280  32.422  1.00  0.83           H  
ATOM   9292  HA  ARG A 627       7.644   8.792  33.649  1.00  0.83           H  
ATOM   9293 1HB  ARG A 627       9.430  11.005  34.661  1.00  0.83           H  
ATOM   9294 2HB  ARG A 627       8.280  10.180  35.672  1.00  0.83           H  
ATOM   9295 1HG  ARG A 627       9.400   8.069  35.337  1.00  0.83           H  
ATOM   9296 2HG  ARG A 627      10.527   8.841  34.194  1.00  0.83           H  
ATOM   9297 1HD  ARG A 627      11.326  10.292  35.940  1.00  0.83           H  
ATOM   9298 2HD  ARG A 627      10.180   9.565  37.092  1.00  0.83           H  
ATOM   9299  HE  ARG A 627      11.659   7.459  36.061  1.00  0.83           H  
ATOM   9300 1HH1 ARG A 627      12.312  10.414  37.838  1.00  0.83           H  
ATOM   9301 2HH1 ARG A 627      13.707   9.762  38.665  1.00  0.83           H  
ATOM   9302 1HH2 ARG A 627      13.473   6.623  37.144  1.00  0.83           H  
ATOM   9303 2HH2 ARG A 627      14.366   7.619  38.273  1.00  0.83           H  
ATOM   9304  N   LEU A 628       6.977  12.004  33.218  1.00  0.85           N  
ATOM   9305  CA  LEU A 628       5.852  12.922  33.231  1.00  0.85           C  
ATOM   9306  C   LEU A 628       4.759  12.449  32.279  1.00  0.85           C  
ATOM   9307  O   LEU A 628       3.572  12.498  32.616  1.00  0.85           O  
ATOM   9308  CB  LEU A 628       6.326  14.326  32.846  1.00  0.85           C  
ATOM   9309  CG  LEU A 628       7.210  15.025  33.893  1.00  0.85           C  
ATOM   9310  CD1 LEU A 628       7.787  16.290  33.298  1.00  0.85           C  
ATOM   9311  CD2 LEU A 628       6.380  15.329  35.112  1.00  0.85           C  
ATOM   9312  H   LEU A 628       7.894  12.323  32.911  1.00  0.85           H  
ATOM   9313  HA  LEU A 628       5.442  12.953  34.236  1.00  0.85           H  
ATOM   9314 1HB  LEU A 628       6.905  14.248  31.924  1.00  0.85           H  
ATOM   9315 2HB  LEU A 628       5.457  14.953  32.657  1.00  0.85           H  
ATOM   9316  HG  LEU A 628       8.027  14.376  34.179  1.00  0.85           H  
ATOM   9317 1HD1 LEU A 628       8.415  16.787  34.032  1.00  0.85           H  
ATOM   9318 2HD1 LEU A 628       8.382  16.030  32.430  1.00  0.85           H  
ATOM   9319 3HD1 LEU A 628       6.979  16.956  33.002  1.00  0.85           H  
ATOM   9320 1HD2 LEU A 628       6.993  15.817  35.856  1.00  0.85           H  
ATOM   9321 2HD2 LEU A 628       5.554  15.983  34.836  1.00  0.85           H  
ATOM   9322 3HD2 LEU A 628       5.989  14.406  35.513  1.00  0.85           H  
ATOM   9323  N   ASN A 629       5.162  11.947  31.108  1.00  0.86           N  
ATOM   9324  CA  ASN A 629       4.223  11.456  30.113  1.00  0.86           C  
ATOM   9325  C   ASN A 629       3.548  10.163  30.551  1.00  0.86           C  
ATOM   9326  O   ASN A 629       2.369   9.938  30.247  1.00  0.86           O  
ATOM   9327  CB  ASN A 629       4.928  11.324  28.801  1.00  0.86           C  
ATOM   9328  CG  ASN A 629       5.150  12.666  28.214  1.00  0.86           C  
ATOM   9329  OD1 ASN A 629       4.386  13.590  28.539  1.00  0.86           O  
ATOM   9330  ND2 ASN A 629       6.129  12.807  27.376  1.00  0.86           N  
ATOM   9331  H   ASN A 629       6.157  11.937  30.882  1.00  0.86           H  
ATOM   9332  HA  ASN A 629       3.441  12.202  29.991  1.00  0.86           H  
ATOM   9333 1HB  ASN A 629       5.890  10.827  28.945  1.00  0.86           H  
ATOM   9334 2HB  ASN A 629       4.333  10.718  28.126  1.00  0.86           H  
ATOM   9335 1HD2 ASN A 629       6.295  13.696  26.945  1.00  0.86           H  
ATOM   9336 2HD2 ASN A 629       6.707  12.025  27.155  1.00  0.86           H  
ATOM   9337  N   LEU A 630       4.275   9.336  31.306  1.00  0.88           N  
ATOM   9338  CA  LEU A 630       3.741   8.120  31.895  1.00  0.88           C  
ATOM   9339  C   LEU A 630       2.634   8.461  32.855  1.00  0.88           C  
ATOM   9340  O   LEU A 630       1.519   7.952  32.740  1.00  0.88           O  
ATOM   9341  CB  LEU A 630       4.849   7.404  32.677  1.00  0.88           C  
ATOM   9342  CG  LEU A 630       4.500   6.183  33.514  1.00  0.88           C  
ATOM   9343  CD1 LEU A 630       4.027   5.046  32.657  1.00  0.88           C  
ATOM   9344  CD2 LEU A 630       5.722   5.830  34.327  1.00  0.88           C  
ATOM   9345  H   LEU A 630       5.256   9.558  31.472  1.00  0.88           H  
ATOM   9346  HA  LEU A 630       3.342   7.491  31.112  1.00  0.88           H  
ATOM   9347 1HB  LEU A 630       5.621   7.107  31.968  1.00  0.88           H  
ATOM   9348 2HB  LEU A 630       5.287   8.107  33.351  1.00  0.88           H  
ATOM   9349  HG  LEU A 630       3.689   6.439  34.194  1.00  0.88           H  
ATOM   9350 1HD1 LEU A 630       3.784   4.194  33.285  1.00  0.88           H  
ATOM   9351 2HD1 LEU A 630       3.143   5.358  32.104  1.00  0.88           H  
ATOM   9352 3HD1 LEU A 630       4.813   4.768  31.970  1.00  0.88           H  
ATOM   9353 1HD2 LEU A 630       5.495   4.990  34.969  1.00  0.88           H  
ATOM   9354 2HD2 LEU A 630       6.547   5.577  33.662  1.00  0.88           H  
ATOM   9355 3HD2 LEU A 630       6.004   6.690  34.942  1.00  0.88           H  
ATOM   9356  N   TRP A 631       2.932   9.365  33.780  1.00  0.89           N  
ATOM   9357  CA  TRP A 631       1.987   9.749  34.806  1.00  0.89           C  
ATOM   9358  C   TRP A 631       0.768  10.421  34.188  1.00  0.89           C  
ATOM   9359  O   TRP A 631      -0.368  10.125  34.564  1.00  0.89           O  
ATOM   9360  CB  TRP A 631       2.691  10.685  35.778  1.00  0.89           C  
ATOM   9361  CG  TRP A 631       3.818   9.993  36.491  1.00  0.89           C  
ATOM   9362  CD1 TRP A 631       3.941   8.653  36.722  1.00  0.89           C  
ATOM   9363  CD2 TRP A 631       5.014  10.604  37.029  1.00  0.89           C  
ATOM   9364  NE1 TRP A 631       5.120   8.394  37.377  1.00  0.89           N  
ATOM   9365  CE2 TRP A 631       5.790   9.576  37.570  1.00  0.89           C  
ATOM   9366  CE3 TRP A 631       5.481  11.917  37.087  1.00  0.89           C  
ATOM   9367  CZ2 TRP A 631       7.015   9.823  38.170  1.00  0.89           C  
ATOM   9368  CZ3 TRP A 631       6.706  12.169  37.681  1.00  0.89           C  
ATOM   9369  CH2 TRP A 631       7.457  11.151  38.212  1.00  0.89           C  
ATOM   9370  H   TRP A 631       3.869   9.770  33.796  1.00  0.89           H  
ATOM   9371  HA  TRP A 631       1.665   8.854  35.336  1.00  0.89           H  
ATOM   9372 1HB  TRP A 631       3.101  11.538  35.229  1.00  0.89           H  
ATOM   9373 2HB  TRP A 631       1.983  11.065  36.510  1.00  0.89           H  
ATOM   9374  HD1 TRP A 631       3.211   7.902  36.428  1.00  0.89           H  
ATOM   9375  HE1 TRP A 631       5.443   7.482  37.663  1.00  0.89           H  
ATOM   9376  HE3 TRP A 631       4.886  12.723  36.669  1.00  0.89           H  
ATOM   9377  HZ2 TRP A 631       7.624   9.024  38.592  1.00  0.89           H  
ATOM   9378  HZ3 TRP A 631       7.055  13.199  37.713  1.00  0.89           H  
ATOM   9379  HH2 TRP A 631       8.417  11.380  38.673  1.00  0.89           H  
ATOM   9380  N   PHE A 632       1.002  11.296  33.209  1.00  0.88           N  
ATOM   9381  CA  PHE A 632      -0.069  11.975  32.499  1.00  0.88           C  
ATOM   9382  C   PHE A 632      -0.982  10.980  31.804  1.00  0.88           C  
ATOM   9383  O   PHE A 632      -2.201  10.999  32.014  1.00  0.88           O  
ATOM   9384  CB  PHE A 632       0.537  12.957  31.498  1.00  0.88           C  
ATOM   9385  CG  PHE A 632      -0.397  13.629  30.569  1.00  0.88           C  
ATOM   9386  CD1 PHE A 632      -1.214  14.672  30.973  1.00  0.88           C  
ATOM   9387  CD2 PHE A 632      -0.422  13.240  29.255  1.00  0.88           C  
ATOM   9388  CE1 PHE A 632      -2.053  15.291  30.064  1.00  0.88           C  
ATOM   9389  CE2 PHE A 632      -1.237  13.849  28.362  1.00  0.88           C  
ATOM   9390  CZ  PHE A 632      -2.064  14.874  28.756  1.00  0.88           C  
ATOM   9391  H   PHE A 632       1.961  11.520  32.951  1.00  0.88           H  
ATOM   9392  HA  PHE A 632      -0.659  12.535  33.222  1.00  0.88           H  
ATOM   9393 1HB  PHE A 632       1.087  13.724  32.042  1.00  0.88           H  
ATOM   9394 2HB  PHE A 632       1.265  12.424  30.898  1.00  0.88           H  
ATOM   9395  HD1 PHE A 632      -1.193  14.997  32.013  1.00  0.88           H  
ATOM   9396  HD2 PHE A 632       0.234  12.426  28.933  1.00  0.88           H  
ATOM   9397  HE1 PHE A 632      -2.699  16.108  30.383  1.00  0.88           H  
ATOM   9398  HE2 PHE A 632      -1.228  13.523  27.342  1.00  0.88           H  
ATOM   9399  HZ  PHE A 632      -2.716  15.358  28.032  1.00  0.88           H  
ATOM   9400  N   SER A 633      -0.394  10.084  31.011  1.00  0.88           N  
ATOM   9401  CA  SER A 633      -1.143   9.103  30.250  1.00  0.88           C  
ATOM   9402  C   SER A 633      -1.919   8.177  31.168  1.00  0.88           C  
ATOM   9403  O   SER A 633      -3.063   7.819  30.881  1.00  0.88           O  
ATOM   9404  CB  SER A 633      -0.194   8.282  29.419  1.00  0.88           C  
ATOM   9405  OG  SER A 633       0.462   9.080  28.480  1.00  0.88           O  
ATOM   9406  H   SER A 633       0.619  10.095  30.896  1.00  0.88           H  
ATOM   9407  HA  SER A 633      -1.846   9.630  29.602  1.00  0.88           H  
ATOM   9408 1HB  SER A 633       0.541   7.801  30.072  1.00  0.88           H  
ATOM   9409 2HB  SER A 633      -0.745   7.492  28.910  1.00  0.88           H  
ATOM   9410  HG  SER A 633       1.123   9.593  29.003  1.00  0.88           H  
ATOM   9411  N   LEU A 634      -1.307   7.777  32.276  1.00  0.86           N  
ATOM   9412  CA  LEU A 634      -1.994   6.886  33.179  1.00  0.86           C  
ATOM   9413  C   LEU A 634      -3.059   7.634  33.966  1.00  0.86           C  
ATOM   9414  O   LEU A 634      -4.070   7.042  34.342  1.00  0.86           O  
ATOM   9415  CB  LEU A 634      -0.990   6.145  34.043  1.00  0.86           C  
ATOM   9416  CG  LEU A 634      -0.124   5.200  33.201  1.00  0.86           C  
ATOM   9417  CD1 LEU A 634       0.879   4.514  34.086  1.00  0.86           C  
ATOM   9418  CD2 LEU A 634      -1.040   4.226  32.441  1.00  0.86           C  
ATOM   9419  H   LEU A 634      -0.351   8.068  32.483  1.00  0.86           H  
ATOM   9420  HA  LEU A 634      -2.497   6.133  32.581  1.00  0.86           H  
ATOM   9421 1HB  LEU A 634      -0.335   6.873  34.528  1.00  0.86           H  
ATOM   9422 2HB  LEU A 634      -1.513   5.568  34.801  1.00  0.86           H  
ATOM   9423  HG  LEU A 634       0.434   5.779  32.469  1.00  0.86           H  
ATOM   9424 1HD1 LEU A 634       1.496   3.860  33.483  1.00  0.86           H  
ATOM   9425 2HD1 LEU A 634       1.501   5.262  34.574  1.00  0.86           H  
ATOM   9426 3HD1 LEU A 634       0.359   3.928  34.838  1.00  0.86           H  
ATOM   9427 1HD2 LEU A 634      -0.432   3.581  31.815  1.00  0.86           H  
ATOM   9428 2HD2 LEU A 634      -1.613   3.628  33.148  1.00  0.86           H  
ATOM   9429 3HD2 LEU A 634      -1.724   4.790  31.810  1.00  0.86           H  
ATOM   9430  N   GLY A 635      -2.867   8.939  34.191  1.00  0.85           N  
ATOM   9431  CA  GLY A 635      -3.890   9.751  34.834  1.00  0.85           C  
ATOM   9432  C   GLY A 635      -5.126   9.736  33.936  1.00  0.85           C  
ATOM   9433  O   GLY A 635      -6.252   9.558  34.405  1.00  0.85           O  
ATOM   9434  H   GLY A 635      -1.992   9.388  33.925  1.00  0.85           H  
ATOM   9435 1HA  GLY A 635      -4.125   9.352  35.819  1.00  0.85           H  
ATOM   9436 2HA  GLY A 635      -3.521  10.769  34.956  1.00  0.85           H  
ATOM   9437  N   VAL A 636      -4.898   9.849  32.624  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      -5.980   9.797  31.654  1.00  0.83           C  
ATOM   9439  C   VAL A 636      -6.703   8.461  31.723  1.00  0.83           C  
ATOM   9440  O   VAL A 636      -7.932   8.428  31.798  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      -5.440  10.034  30.235  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      -6.499   9.735  29.241  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      -4.975  11.484  30.113  1.00  0.83           C  
ATOM   9444  H   VAL A 636      -3.941  10.017  32.308  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      -6.691  10.589  31.887  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      -4.617   9.379  30.042  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      -6.113   9.899  28.234  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      -6.796   8.701  29.348  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      -7.340  10.374  29.428  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      -4.585  11.652  29.122  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      -5.812  12.153  30.292  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      -4.198  11.682  30.836  1.00  0.83           H  
ATOM   9453  N   VAL A 637      -5.945   7.369  31.781  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      -6.540   6.044  31.910  1.00  0.81           C  
ATOM   9455  C   VAL A 637      -7.357   5.907  33.193  1.00  0.81           C  
ATOM   9456  O   VAL A 637      -8.486   5.403  33.181  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      -5.437   4.973  31.902  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      -5.994   3.678  32.283  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      -4.836   4.880  30.526  1.00  0.81           C  
ATOM   9460  H   VAL A 637      -4.931   7.468  31.703  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      -7.195   5.876  31.054  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      -4.673   5.230  32.622  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      -5.218   2.924  32.266  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      -6.420   3.742  33.279  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      -6.737   3.443  31.600  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      -4.067   4.118  30.523  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      -5.614   4.610  29.809  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      -4.407   5.835  30.251  1.00  0.81           H  
ATOM   9469  N   ALA A 638      -6.795   6.385  34.299  1.00  0.80           N  
ATOM   9470  CA  ALA A 638      -7.438   6.333  35.600  1.00  0.80           C  
ATOM   9471  C   ALA A 638      -8.770   7.069  35.608  1.00  0.80           C  
ATOM   9472  O   ALA A 638      -9.686   6.675  36.324  1.00  0.80           O  
ATOM   9473  CB  ALA A 638      -6.525   6.925  36.652  1.00  0.80           C  
ATOM   9474  H   ALA A 638      -5.864   6.785  34.243  1.00  0.80           H  
ATOM   9475  HA  ALA A 638      -7.627   5.287  35.837  1.00  0.80           H  
ATOM   9476 1HB  ALA A 638      -6.999   6.855  37.627  1.00  0.80           H  
ATOM   9477 2HB  ALA A 638      -5.580   6.381  36.662  1.00  0.80           H  
ATOM   9478 3HB  ALA A 638      -6.338   7.968  36.414  1.00  0.80           H  
ATOM   9479  N   LEU A 639      -8.886   8.143  34.831  1.00  0.79           N  
ATOM   9480  CA  LEU A 639     -10.137   8.885  34.782  1.00  0.79           C  
ATOM   9481  C   LEU A 639     -11.123   8.305  33.752  1.00  0.79           C  
ATOM   9482  O   LEU A 639     -12.329   8.202  34.029  1.00  0.79           O  
ATOM   9483  CB  LEU A 639      -9.829  10.350  34.473  1.00  0.79           C  
ATOM   9484  CG  LEU A 639      -9.009  11.064  35.551  1.00  0.79           C  
ATOM   9485  CD1 LEU A 639      -8.657  12.454  35.072  1.00  0.79           C  
ATOM   9486  CD2 LEU A 639      -9.804  11.097  36.842  1.00  0.79           C  
ATOM   9487  H   LEU A 639      -8.077   8.466  34.298  1.00  0.79           H  
ATOM   9488  HA  LEU A 639     -10.603   8.831  35.763  1.00  0.79           H  
ATOM   9489 1HB  LEU A 639      -9.258  10.390  33.542  1.00  0.79           H  
ATOM   9490 2HB  LEU A 639     -10.762  10.890  34.336  1.00  0.79           H  
ATOM   9491  HG  LEU A 639      -8.084  10.523  35.722  1.00  0.79           H  
ATOM   9492 1HD1 LEU A 639      -8.062  12.960  35.831  1.00  0.79           H  
ATOM   9493 2HD1 LEU A 639      -8.080  12.378  34.148  1.00  0.79           H  
ATOM   9494 3HD1 LEU A 639      -9.569  13.019  34.888  1.00  0.79           H  
ATOM   9495 1HD2 LEU A 639      -9.220  11.595  37.615  1.00  0.79           H  
ATOM   9496 2HD2 LEU A 639     -10.736  11.639  36.684  1.00  0.79           H  
ATOM   9497 3HD2 LEU A 639     -10.026  10.075  37.155  1.00  0.79           H  
ATOM   9498  N   LEU A 640     -10.620   7.912  32.577  1.00  0.79           N  
ATOM   9499  CA  LEU A 640     -11.487   7.391  31.530  1.00  0.79           C  
ATOM   9500  C   LEU A 640     -12.110   6.053  31.877  1.00  0.79           C  
ATOM   9501  O   LEU A 640     -13.261   5.791  31.510  1.00  0.79           O  
ATOM   9502  CB  LEU A 640     -10.747   7.244  30.208  1.00  0.79           C  
ATOM   9503  CG  LEU A 640     -10.341   8.504  29.493  1.00  0.79           C  
ATOM   9504  CD1 LEU A 640      -9.519   8.098  28.287  1.00  0.79           C  
ATOM   9505  CD2 LEU A 640     -11.588   9.287  29.108  1.00  0.79           C  
ATOM   9506  H   LEU A 640      -9.622   8.003  32.393  1.00  0.79           H  
ATOM   9507  HA  LEU A 640     -12.292   8.107  31.382  1.00  0.79           H  
ATOM   9508 1HB  LEU A 640      -9.842   6.653  30.383  1.00  0.79           H  
ATOM   9509 2HB  LEU A 640     -11.386   6.702  29.529  1.00  0.79           H  
ATOM   9510  HG  LEU A 640      -9.713   9.119  30.137  1.00  0.79           H  
ATOM   9511 1HD1 LEU A 640      -9.187   8.970  27.739  1.00  0.79           H  
ATOM   9512 2HD1 LEU A 640      -8.659   7.542  28.634  1.00  0.79           H  
ATOM   9513 3HD1 LEU A 640     -10.104   7.470  27.631  1.00  0.79           H  
ATOM   9514 1HD2 LEU A 640     -11.300  10.187  28.579  1.00  0.79           H  
ATOM   9515 2HD2 LEU A 640     -12.222   8.680  28.476  1.00  0.79           H  
ATOM   9516 3HD2 LEU A 640     -12.138   9.555  30.008  1.00  0.79           H  
ATOM   9517  N   ILE A 641     -11.385   5.186  32.582  1.00  0.79           N  
ATOM   9518  CA  ILE A 641     -11.986   3.905  32.890  1.00  0.79           C  
ATOM   9519  C   ILE A 641     -13.270   4.065  33.725  1.00  0.79           C  
ATOM   9520  O   ILE A 641     -14.307   3.600  33.272  1.00  0.79           O  
ATOM   9521  CB  ILE A 641     -10.995   2.903  33.497  1.00  0.79           C  
ATOM   9522  CG1 ILE A 641      -9.964   2.470  32.486  1.00  0.79           C  
ATOM   9523  CG2 ILE A 641     -11.738   1.746  34.058  1.00  0.79           C  
ATOM   9524  CD1 ILE A 641      -8.830   1.714  33.156  1.00  0.79           C  
ATOM   9525  H   ILE A 641     -10.425   5.396  32.870  1.00  0.79           H  
ATOM   9526  HA  ILE A 641     -12.288   3.455  31.942  1.00  0.79           H  
ATOM   9527  HB  ILE A 641     -10.411   3.381  34.253  1.00  0.79           H  
ATOM   9528 1HG1 ILE A 641     -10.430   1.834  31.733  1.00  0.79           H  
ATOM   9529 2HG1 ILE A 641      -9.552   3.351  31.989  1.00  0.79           H  
ATOM   9530 1HG2 ILE A 641     -11.017   1.076  34.491  1.00  0.79           H  
ATOM   9531 2HG2 ILE A 641     -12.423   2.079  34.822  1.00  0.79           H  
ATOM   9532 3HG2 ILE A 641     -12.295   1.246  33.272  1.00  0.79           H  
ATOM   9533 1HD1 ILE A 641      -8.091   1.419  32.445  1.00  0.79           H  
ATOM   9534 2HD1 ILE A 641      -8.367   2.363  33.898  1.00  0.79           H  
ATOM   9535 3HD1 ILE A 641      -9.226   0.828  33.645  1.00  0.79           H  
ATOM   9536  N   PRO A 642     -13.286   4.670  34.937  1.00  0.80           N  
ATOM   9537  CA  PRO A 642     -14.503   4.950  35.672  1.00  0.80           C  
ATOM   9538  C   PRO A 642     -15.542   5.656  34.829  1.00  0.80           C  
ATOM   9539  O   PRO A 642     -16.711   5.276  34.852  1.00  0.80           O  
ATOM   9540  CB  PRO A 642     -14.008   5.878  36.772  1.00  0.80           C  
ATOM   9541  CG  PRO A 642     -12.618   5.427  37.011  1.00  0.80           C  
ATOM   9542  CD  PRO A 642     -12.084   5.088  35.638  1.00  0.80           C  
ATOM   9543  HA  PRO A 642     -14.903   4.028  36.099  1.00  0.80           H  
ATOM   9544 1HB  PRO A 642     -14.063   6.927  36.436  1.00  0.80           H  
ATOM   9545 2HB  PRO A 642     -14.645   5.789  37.658  1.00  0.80           H  
ATOM   9546 1HG  PRO A 642     -12.034   6.235  37.485  1.00  0.80           H  
ATOM   9547 2HG  PRO A 642     -12.600   4.574  37.698  1.00  0.80           H  
ATOM   9548 1HD  PRO A 642     -11.644   5.946  35.160  1.00  0.80           H  
ATOM   9549 2HD  PRO A 642     -11.394   4.297  35.805  1.00  0.80           H  
ATOM   9550  N   ALA A 643     -15.123   6.598  33.977  1.00  0.83           N  
ATOM   9551  CA  ALA A 643     -16.118   7.278  33.167  1.00  0.83           C  
ATOM   9552  C   ALA A 643     -16.863   6.287  32.286  1.00  0.83           C  
ATOM   9553  O   ALA A 643     -18.090   6.380  32.138  1.00  0.83           O  
ATOM   9554  CB  ALA A 643     -15.458   8.344  32.321  1.00  0.83           C  
ATOM   9555  H   ALA A 643     -14.149   6.910  33.932  1.00  0.83           H  
ATOM   9556  HA  ALA A 643     -16.836   7.748  33.837  1.00  0.83           H  
ATOM   9557 1HB  ALA A 643     -16.217   8.853  31.757  1.00  0.83           H  
ATOM   9558 2HB  ALA A 643     -14.941   9.053  32.968  1.00  0.83           H  
ATOM   9559 3HB  ALA A 643     -14.745   7.886  31.647  1.00  0.83           H  
ATOM   9560  N   THR A 644     -16.109   5.320  31.750  1.00  0.87           N  
ATOM   9561  CA  THR A 644     -16.610   4.266  30.886  1.00  0.87           C  
ATOM   9562  C   THR A 644     -17.500   3.317  31.685  1.00  0.87           C  
ATOM   9563  O   THR A 644     -18.595   2.944  31.253  1.00  0.87           O  
ATOM   9564  CB  THR A 644     -15.433   3.489  30.268  1.00  0.87           C  
ATOM   9565  OG1 THR A 644     -14.602   4.398  29.517  1.00  0.87           O  
ATOM   9566  CG2 THR A 644     -15.937   2.426  29.367  1.00  0.87           C  
ATOM   9567  H   THR A 644     -15.104   5.339  31.927  1.00  0.87           H  
ATOM   9568  HA  THR A 644     -17.202   4.713  30.090  1.00  0.87           H  
ATOM   9569  HB  THR A 644     -14.842   3.027  31.038  1.00  0.87           H  
ATOM   9570  HG1 THR A 644     -14.215   5.055  30.140  1.00  0.87           H  
ATOM   9571 1HG2 THR A 644     -15.098   1.919  28.953  1.00  0.87           H  
ATOM   9572 2HG2 THR A 644     -16.554   1.725  29.927  1.00  0.87           H  
ATOM   9573 3HG2 THR A 644     -16.528   2.879  28.572  1.00  0.87           H  
ATOM   9574  N   LEU A 645     -17.045   2.962  32.885  1.00  0.92           N  
ATOM   9575  CA  LEU A 645     -17.764   2.046  33.763  1.00  0.92           C  
ATOM   9576  C   LEU A 645     -19.116   2.639  34.171  1.00  0.92           C  
ATOM   9577  O   LEU A 645     -20.083   1.906  34.392  1.00  0.92           O  
ATOM   9578  CB  LEU A 645     -16.922   1.737  35.012  1.00  0.92           C  
ATOM   9579  CG  LEU A 645     -15.616   0.913  34.782  1.00  0.92           C  
ATOM   9580  CD1 LEU A 645     -14.824   0.841  36.077  1.00  0.92           C  
ATOM   9581  CD2 LEU A 645     -15.965  -0.465  34.313  1.00  0.92           C  
ATOM   9582  H   LEU A 645     -16.137   3.321  33.179  1.00  0.92           H  
ATOM   9583  HA  LEU A 645     -17.942   1.118  33.222  1.00  0.92           H  
ATOM   9584 1HB  LEU A 645     -16.653   2.676  35.472  1.00  0.92           H  
ATOM   9585 2HB  LEU A 645     -17.543   1.187  35.714  1.00  0.92           H  
ATOM   9586  HG  LEU A 645     -15.005   1.399  34.033  1.00  0.92           H  
ATOM   9587 1HD1 LEU A 645     -13.920   0.274  35.916  1.00  0.92           H  
ATOM   9588 2HD1 LEU A 645     -14.564   1.835  36.407  1.00  0.92           H  
ATOM   9589 3HD1 LEU A 645     -15.424   0.352  36.840  1.00  0.92           H  
ATOM   9590 1HD2 LEU A 645     -15.048  -1.032  34.157  1.00  0.92           H  
ATOM   9591 2HD2 LEU A 645     -16.575  -0.970  35.061  1.00  0.92           H  
ATOM   9592 3HD2 LEU A 645     -16.521  -0.402  33.377  1.00  0.92           H  
ATOM   9593  N   PHE A 646     -19.195   3.974  34.219  1.00  0.99           N  
ATOM   9594  CA  PHE A 646     -20.420   4.666  34.592  1.00  0.99           C  
ATOM   9595  C   PHE A 646     -21.288   5.083  33.395  1.00  0.99           C  
ATOM   9596  O   PHE A 646     -22.267   5.811  33.578  1.00  0.99           O  
ATOM   9597  CB  PHE A 646     -20.126   5.923  35.415  1.00  0.99           C  
ATOM   9598  CG  PHE A 646     -19.519   5.669  36.767  1.00  0.99           C  
ATOM   9599  CD1 PHE A 646     -18.307   6.244  37.118  1.00  0.99           C  
ATOM   9600  CD2 PHE A 646     -20.141   4.834  37.679  1.00  0.99           C  
ATOM   9601  CE1 PHE A 646     -17.735   6.003  38.347  1.00  0.99           C  
ATOM   9602  CE2 PHE A 646     -19.570   4.586  38.914  1.00  0.99           C  
ATOM   9603  CZ  PHE A 646     -18.364   5.174  39.247  1.00  0.99           C  
ATOM   9604  H   PHE A 646     -18.352   4.523  34.056  1.00  0.99           H  
ATOM   9605  HA  PHE A 646     -21.009   3.989  35.210  1.00  0.99           H  
ATOM   9606 1HB  PHE A 646     -19.433   6.553  34.849  1.00  0.99           H  
ATOM   9607 2HB  PHE A 646     -21.044   6.489  35.553  1.00  0.99           H  
ATOM   9608  HD1 PHE A 646     -17.807   6.900  36.403  1.00  0.99           H  
ATOM   9609  HD2 PHE A 646     -21.091   4.368  37.412  1.00  0.99           H  
ATOM   9610  HE1 PHE A 646     -16.786   6.467  38.603  1.00  0.99           H  
ATOM   9611  HE2 PHE A 646     -20.070   3.928  39.624  1.00  0.99           H  
ATOM   9612  HZ  PHE A 646     -17.913   4.980  40.219  1.00  0.99           H  
ATOM   9613  N   GLY A 647     -20.968   4.614  32.182  1.00  1.06           N  
ATOM   9614  CA  GLY A 647     -21.807   4.911  31.019  1.00  1.06           C  
ATOM   9615  C   GLY A 647     -21.201   5.707  29.843  1.00  1.06           C  
ATOM   9616  O   GLY A 647     -21.781   5.698  28.742  1.00  1.06           O  
ATOM   9617  H   GLY A 647     -20.144   4.025  32.051  1.00  1.06           H  
ATOM   9618 1HA  GLY A 647     -22.175   3.963  30.645  1.00  1.06           H  
ATOM   9619 2HA  GLY A 647     -22.691   5.441  31.366  1.00  1.06           H  
ATOM   9620  N   LEU A 648     -20.057   6.369  30.019  1.00  1.14           N  
ATOM   9621  CA  LEU A 648     -19.468   7.124  28.904  1.00  1.14           C  
ATOM   9622  C   LEU A 648     -19.090   6.168  27.768  1.00  1.14           C  
ATOM   9623  O   LEU A 648     -18.541   5.094  28.018  1.00  1.14           O  
ATOM   9624  CB  LEU A 648     -18.242   7.918  29.357  1.00  1.14           C  
ATOM   9625  CG  LEU A 648     -17.657   8.920  28.351  1.00  1.14           C  
ATOM   9626  CD1 LEU A 648     -18.664  10.039  28.147  1.00  1.14           C  
ATOM   9627  CD2 LEU A 648     -16.333   9.468  28.886  1.00  1.14           C  
ATOM   9628  H   LEU A 648     -19.566   6.344  30.913  1.00  1.14           H  
ATOM   9629  HA  LEU A 648     -20.213   7.825  28.529  1.00  1.14           H  
ATOM   9630 1HB  LEU A 648     -18.496   8.458  30.268  1.00  1.14           H  
ATOM   9631 2HB  LEU A 648     -17.452   7.209  29.591  1.00  1.14           H  
ATOM   9632  HG  LEU A 648     -17.483   8.428  27.390  1.00  1.14           H  
ATOM   9633 1HD1 LEU A 648     -18.273  10.761  27.445  1.00  1.14           H  
ATOM   9634 2HD1 LEU A 648     -19.595   9.624  27.762  1.00  1.14           H  
ATOM   9635 3HD1 LEU A 648     -18.853  10.532  29.099  1.00  1.14           H  
ATOM   9636 1HD2 LEU A 648     -15.918  10.182  28.192  1.00  1.14           H  
ATOM   9637 2HD2 LEU A 648     -16.512   9.965  29.830  1.00  1.14           H  
ATOM   9638 3HD2 LEU A 648     -15.630   8.645  29.027  1.00  1.14           H  
ATOM   9639  N   GLY A 649     -19.441   6.509  26.529  1.00  1.19           N  
ATOM   9640  CA  GLY A 649     -19.107   5.626  25.412  1.00  1.19           C  
ATOM   9641  C   GLY A 649     -17.666   5.819  24.950  1.00  1.19           C  
ATOM   9642  O   GLY A 649     -16.942   6.672  25.467  1.00  1.19           O  
ATOM   9643  H   GLY A 649     -19.918   7.383  26.362  1.00  1.19           H  
ATOM   9644 1HA  GLY A 649     -19.259   4.589  25.710  1.00  1.19           H  
ATOM   9645 2HA  GLY A 649     -19.787   5.819  24.582  1.00  1.19           H  
ATOM   9646  N   ILE A 650     -17.269   5.066  23.932  1.00  1.21           N  
ATOM   9647  CA  ILE A 650     -15.894   5.121  23.438  1.00  1.21           C  
ATOM   9648  C   ILE A 650     -15.433   6.423  22.802  1.00  1.21           C  
ATOM   9649  O   ILE A 650     -14.311   6.854  23.053  1.00  1.21           O  
ATOM   9650  CB  ILE A 650     -15.638   3.998  22.457  1.00  1.21           C  
ATOM   9651  CG1 ILE A 650     -15.681   2.729  23.200  1.00  1.21           C  
ATOM   9652  CG2 ILE A 650     -14.329   4.195  21.794  1.00  1.21           C  
ATOM   9653  CD1 ILE A 650     -15.698   1.565  22.347  1.00  1.21           C  
ATOM   9654  H   ILE A 650     -17.914   4.383  23.532  1.00  1.21           H  
ATOM   9655  HA  ILE A 650     -15.246   4.941  24.296  1.00  1.21           H  
ATOM   9656  HB  ILE A 650     -16.427   3.970  21.707  1.00  1.21           H  
ATOM   9657 1HG1 ILE A 650     -14.815   2.672  23.858  1.00  1.21           H  
ATOM   9658 2HG1 ILE A 650     -16.584   2.717  23.808  1.00  1.21           H  
ATOM   9659 1HG2 ILE A 650     -14.149   3.380  21.106  1.00  1.21           H  
ATOM   9660 2HG2 ILE A 650     -14.324   5.132  21.245  1.00  1.21           H  
ATOM   9661 3HG2 ILE A 650     -13.556   4.218  22.547  1.00  1.21           H  
ATOM   9662 1HD1 ILE A 650     -15.750   0.698  22.974  1.00  1.21           H  
ATOM   9663 2HD1 ILE A 650     -16.566   1.600  21.698  1.00  1.21           H  
ATOM   9664 3HD1 ILE A 650     -14.799   1.536  21.746  1.00  1.21           H  
ATOM   9665  N   GLY A 651     -16.255   7.032  21.954  1.00  1.21           N  
ATOM   9666  CA  GLY A 651     -15.876   8.273  21.271  1.00  1.21           C  
ATOM   9667  C   GLY A 651     -14.944   9.164  22.115  1.00  1.21           C  
ATOM   9668  O   GLY A 651     -13.788   9.370  21.747  1.00  1.21           O  
ATOM   9669  H   GLY A 651     -17.165   6.629  21.786  1.00  1.21           H  
ATOM   9670 1HA  GLY A 651     -15.359   8.010  20.349  1.00  1.21           H  
ATOM   9671 2HA  GLY A 651     -16.766   8.817  20.963  1.00  1.21           H  
ATOM   9672  N   PRO A 652     -15.441   9.768  23.204  1.00  1.18           N  
ATOM   9673  CA  PRO A 652     -14.692  10.554  24.170  1.00  1.18           C  
ATOM   9674  C   PRO A 652     -13.416   9.902  24.703  1.00  1.18           C  
ATOM   9675  O   PRO A 652     -12.449  10.596  24.997  1.00  1.18           O  
ATOM   9676  CB  PRO A 652     -15.716  10.726  25.281  1.00  1.18           C  
ATOM   9677  CG  PRO A 652     -17.044  10.712  24.566  1.00  1.18           C  
ATOM   9678  CD  PRO A 652     -16.883   9.683  23.496  1.00  1.18           C  
ATOM   9679  HA  PRO A 652     -14.456  11.532  23.723  1.00  1.18           H  
ATOM   9680 1HB  PRO A 652     -15.618   9.884  25.976  1.00  1.18           H  
ATOM   9681 2HB  PRO A 652     -15.522  11.646  25.852  1.00  1.18           H  
ATOM   9682 1HG  PRO A 652     -17.853  10.459  25.250  1.00  1.18           H  
ATOM   9683 2HG  PRO A 652     -17.266  11.712  24.168  1.00  1.18           H  
ATOM   9684 1HD  PRO A 652     -17.152   8.700  23.888  1.00  1.18           H  
ATOM   9685 2HD  PRO A 652     -17.490   9.982  22.642  1.00  1.18           H  
ATOM   9686  N   ALA A 653     -13.384   8.574  24.862  1.00  1.14           N  
ATOM   9687  CA  ALA A 653     -12.165   7.954  25.382  1.00  1.14           C  
ATOM   9688  C   ALA A 653     -11.049   8.129  24.386  1.00  1.14           C  
ATOM   9689  O   ALA A 653      -9.902   8.428  24.734  1.00  1.14           O  
ATOM   9690  CB  ALA A 653     -12.379   6.477  25.655  1.00  1.14           C  
ATOM   9691  H   ALA A 653     -14.155   7.983  24.579  1.00  1.14           H  
ATOM   9692  HA  ALA A 653     -11.885   8.466  26.293  1.00  1.14           H  
ATOM   9693 1HB  ALA A 653     -11.466   6.055  26.041  1.00  1.14           H  
ATOM   9694 2HB  ALA A 653     -13.177   6.352  26.386  1.00  1.14           H  
ATOM   9695 3HB  ALA A 653     -12.650   5.967  24.734  1.00  1.14           H  
ATOM   9696  N   VAL A 654     -11.420   7.959  23.129  1.00  1.09           N  
ATOM   9697  CA  VAL A 654     -10.497   8.050  22.022  1.00  1.09           C  
ATOM   9698  C   VAL A 654     -10.035   9.461  21.813  1.00  1.09           C  
ATOM   9699  O   VAL A 654      -8.843   9.703  21.631  1.00  1.09           O  
ATOM   9700  CB  VAL A 654     -11.153   7.539  20.757  1.00  1.09           C  
ATOM   9701  CG1 VAL A 654     -10.265   7.781  19.572  1.00  1.09           C  
ATOM   9702  CG2 VAL A 654     -11.434   6.111  20.954  1.00  1.09           C  
ATOM   9703  H   VAL A 654     -12.403   7.734  22.948  1.00  1.09           H  
ATOM   9704  HA  VAL A 654      -9.633   7.424  22.242  1.00  1.09           H  
ATOM   9705  HB  VAL A 654     -12.082   8.068  20.586  1.00  1.09           H  
ATOM   9706 1HG1 VAL A 654     -10.744   7.400  18.671  1.00  1.09           H  
ATOM   9707 2HG1 VAL A 654     -10.075   8.849  19.461  1.00  1.09           H  
ATOM   9708 3HG1 VAL A 654      -9.343   7.267  19.738  1.00  1.09           H  
ATOM   9709 1HG2 VAL A 654     -11.923   5.731  20.075  1.00  1.09           H  
ATOM   9710 2HG2 VAL A 654     -10.508   5.564  21.123  1.00  1.09           H  
ATOM   9711 3HG2 VAL A 654     -12.082   5.997  21.811  1.00  1.09           H  
ATOM   9712  N   LEU A 655     -10.973  10.399  21.863  1.00  1.06           N  
ATOM   9713  CA  LEU A 655     -10.642  11.795  21.657  1.00  1.06           C  
ATOM   9714  C   LEU A 655      -9.673  12.275  22.732  1.00  1.06           C  
ATOM   9715  O   LEU A 655      -8.708  12.998  22.447  1.00  1.06           O  
ATOM   9716  CB  LEU A 655     -11.930  12.607  21.690  1.00  1.06           C  
ATOM   9717  CG  LEU A 655     -12.875  12.349  20.509  1.00  1.06           C  
ATOM   9718  CD1 LEU A 655     -14.203  13.046  20.755  1.00  1.06           C  
ATOM   9719  CD2 LEU A 655     -12.217  12.833  19.236  1.00  1.06           C  
ATOM   9720  H   LEU A 655     -11.945  10.118  22.012  1.00  1.06           H  
ATOM   9721  HA  LEU A 655     -10.166  11.902  20.682  1.00  1.06           H  
ATOM   9722 1HB  LEU A 655     -12.465  12.362  22.605  1.00  1.06           H  
ATOM   9723 2HB  LEU A 655     -11.682  13.665  21.708  1.00  1.06           H  
ATOM   9724  HG  LEU A 655     -13.063  11.285  20.421  1.00  1.06           H  
ATOM   9725 1HD1 LEU A 655     -14.873  12.852  19.919  1.00  1.06           H  
ATOM   9726 2HD1 LEU A 655     -14.648  12.664  21.668  1.00  1.06           H  
ATOM   9727 3HD1 LEU A 655     -14.041  14.118  20.849  1.00  1.06           H  
ATOM   9728 1HD2 LEU A 655     -12.879  12.641  18.392  1.00  1.06           H  
ATOM   9729 2HD2 LEU A 655     -12.023  13.903  19.309  1.00  1.06           H  
ATOM   9730 3HD2 LEU A 655     -11.275  12.301  19.089  1.00  1.06           H  
ATOM   9731  N   VAL A 656      -9.885  11.824  23.968  1.00  1.03           N  
ATOM   9732  CA  VAL A 656      -8.984  12.173  25.043  1.00  1.03           C  
ATOM   9733  C   VAL A 656      -7.610  11.541  24.823  1.00  1.03           C  
ATOM   9734  O   VAL A 656      -6.593  12.229  24.948  1.00  1.03           O  
ATOM   9735  CB  VAL A 656      -9.580  11.772  26.395  1.00  1.03           C  
ATOM   9736  CG1 VAL A 656      -8.563  11.947  27.469  1.00  1.03           C  
ATOM   9737  CG2 VAL A 656     -10.775  12.662  26.698  1.00  1.03           C  
ATOM   9738  H   VAL A 656     -10.701  11.248  24.178  1.00  1.03           H  
ATOM   9739  HA  VAL A 656      -8.864  13.256  25.046  1.00  1.03           H  
ATOM   9740  HB  VAL A 656      -9.888  10.727  26.355  1.00  1.03           H  
ATOM   9741 1HG1 VAL A 656      -8.998  11.657  28.422  1.00  1.03           H  
ATOM   9742 2HG1 VAL A 656      -7.714  11.319  27.238  1.00  1.03           H  
ATOM   9743 3HG1 VAL A 656      -8.246  12.986  27.513  1.00  1.03           H  
ATOM   9744 1HG2 VAL A 656     -11.207  12.384  27.653  1.00  1.03           H  
ATOM   9745 2HG2 VAL A 656     -10.448  13.698  26.737  1.00  1.03           H  
ATOM   9746 3HG2 VAL A 656     -11.519  12.560  25.925  1.00  1.03           H  
ATOM   9747  N   HIS A 657      -7.557  10.256  24.447  1.00  1.02           N  
ATOM   9748  CA  HIS A 657      -6.263   9.627  24.205  1.00  1.02           C  
ATOM   9749  C   HIS A 657      -5.501  10.231  23.027  1.00  1.02           C  
ATOM   9750  O   HIS A 657      -4.279  10.407  23.105  1.00  1.02           O  
ATOM   9751  CB  HIS A 657      -6.391   8.119  23.992  1.00  1.02           C  
ATOM   9752  CG  HIS A 657      -6.556   7.357  25.242  1.00  1.02           C  
ATOM   9753  ND1 HIS A 657      -5.607   7.391  26.247  1.00  1.02           N  
ATOM   9754  CD2 HIS A 657      -7.516   6.511  25.664  1.00  1.02           C  
ATOM   9755  CE1 HIS A 657      -5.990   6.608  27.227  1.00  1.02           C  
ATOM   9756  NE2 HIS A 657      -7.134   6.068  26.897  1.00  1.02           N  
ATOM   9757  H   HIS A 657      -8.412   9.704  24.357  1.00  1.02           H  
ATOM   9758  HA  HIS A 657      -5.646   9.764  25.089  1.00  1.02           H  
ATOM   9759 1HB  HIS A 657      -7.258   7.920  23.354  1.00  1.02           H  
ATOM   9760 2HB  HIS A 657      -5.508   7.743  23.474  1.00  1.02           H  
ATOM   9761  HD2 HIS A 657      -8.421   6.225  25.126  1.00  1.02           H  
ATOM   9762  HE1 HIS A 657      -5.451   6.437  28.148  1.00  1.02           H  
ATOM   9763  HE2 HIS A 657      -7.651   5.412  27.473  1.00  1.02           H  
ATOM   9764  N   GLU A 658      -6.182  10.560  21.931  1.00  1.02           N  
ATOM   9765  CA  GLU A 658      -5.454  11.150  20.815  1.00  1.02           C  
ATOM   9766  C   GLU A 658      -4.880  12.501  21.241  1.00  1.02           C  
ATOM   9767  O   GLU A 658      -3.700  12.783  21.010  1.00  1.02           O  
ATOM   9768  CB  GLU A 658      -6.331  11.304  19.574  1.00  1.02           C  
ATOM   9769  CG  GLU A 658      -5.565  11.854  18.349  1.00  1.02           C  
ATOM   9770  CD  GLU A 658      -6.390  11.941  17.077  1.00  1.02           C  
ATOM   9771  OE1 GLU A 658      -7.549  11.606  17.105  1.00  1.02           O  
ATOM   9772  OE2 GLU A 658      -5.845  12.342  16.076  1.00  1.02           O  
ATOM   9773  H   GLU A 658      -7.185  10.395  21.871  1.00  1.02           H  
ATOM   9774  HA  GLU A 658      -4.623  10.494  20.558  1.00  1.02           H  
ATOM   9775 1HB  GLU A 658      -6.764  10.339  19.309  1.00  1.02           H  
ATOM   9776 2HB  GLU A 658      -7.159  11.981  19.797  1.00  1.02           H  
ATOM   9777 1HG  GLU A 658      -5.195  12.852  18.595  1.00  1.02           H  
ATOM   9778 2HG  GLU A 658      -4.700  11.216  18.168  1.00  1.02           H  
ATOM   9779  N   GLY A 659      -5.701  13.330  21.899  1.00  1.02           N  
ATOM   9780  CA  GLY A 659      -5.225  14.630  22.349  1.00  1.02           C  
ATOM   9781  C   GLY A 659      -4.071  14.473  23.336  1.00  1.02           C  
ATOM   9782  O   GLY A 659      -3.076  15.202  23.266  1.00  1.02           O  
ATOM   9783  H   GLY A 659      -6.674  13.071  22.080  1.00  1.02           H  
ATOM   9784 1HA  GLY A 659      -4.904  15.218  21.491  1.00  1.02           H  
ATOM   9785 2HA  GLY A 659      -6.046  15.165  22.825  1.00  1.02           H  
ATOM   9786  N   SER A 660      -4.186  13.492  24.233  1.00  1.02           N  
ATOM   9787  CA  SER A 660      -3.165  13.235  25.232  1.00  1.02           C  
ATOM   9788  C   SER A 660      -1.867  12.819  24.558  1.00  1.02           C  
ATOM   9789  O   SER A 660      -0.790  13.256  24.960  1.00  1.02           O  
ATOM   9790  CB  SER A 660      -3.645  12.162  26.179  1.00  1.02           C  
ATOM   9791  OG  SER A 660      -4.778  12.609  26.873  1.00  1.02           O  
ATOM   9792  H   SER A 660      -5.033  12.928  24.254  1.00  1.02           H  
ATOM   9793  HA  SER A 660      -2.993  14.152  25.791  1.00  1.02           H  
ATOM   9794 1HB  SER A 660      -3.890  11.267  25.619  1.00  1.02           H  
ATOM   9795 2HB  SER A 660      -2.861  11.898  26.881  1.00  1.02           H  
ATOM   9796  HG  SER A 660      -5.478  12.690  26.189  1.00  1.02           H  
ATOM   9797  N   THR A 661      -1.971  12.010  23.506  1.00  1.02           N  
ATOM   9798  CA  THR A 661      -0.808  11.558  22.765  1.00  1.02           C  
ATOM   9799  C   THR A 661      -0.095  12.767  22.183  1.00  1.02           C  
ATOM   9800  O   THR A 661       1.131  12.852  22.211  1.00  1.02           O  
ATOM   9801  CB  THR A 661      -1.203  10.594  21.637  1.00  1.02           C  
ATOM   9802  OG1 THR A 661      -1.853   9.443  22.202  1.00  1.02           O  
ATOM   9803  CG2 THR A 661       0.022  10.162  20.878  1.00  1.02           C  
ATOM   9804  H   THR A 661      -2.889  11.666  23.225  1.00  1.02           H  
ATOM   9805  HA  THR A 661      -0.129  11.048  23.445  1.00  1.02           H  
ATOM   9806  HB  THR A 661      -1.888  11.089  20.957  1.00  1.02           H  
ATOM   9807  HG1 THR A 661      -2.708   9.731  22.606  1.00  1.02           H  
ATOM   9808 1HG2 THR A 661      -0.279   9.488  20.087  1.00  1.02           H  
ATOM   9809 2HG2 THR A 661       0.509  11.037  20.445  1.00  1.02           H  
ATOM   9810 3HG2 THR A 661       0.711   9.658  21.552  1.00  1.02           H  
ATOM   9811  N   LEU A 662      -0.855  13.711  21.640  1.00  1.02           N  
ATOM   9812  CA  LEU A 662      -0.242  14.897  21.068  1.00  1.02           C  
ATOM   9813  C   LEU A 662       0.484  15.723  22.144  1.00  1.02           C  
ATOM   9814  O   LEU A 662       1.578  16.240  21.891  1.00  1.02           O  
ATOM   9815  CB  LEU A 662      -1.307  15.707  20.344  1.00  1.02           C  
ATOM   9816  CG  LEU A 662      -1.858  15.003  19.091  1.00  1.02           C  
ATOM   9817  CD1 LEU A 662      -3.024  15.793  18.523  1.00  1.02           C  
ATOM   9818  CD2 LEU A 662      -0.736  14.841  18.079  1.00  1.02           C  
ATOM   9819  H   LEU A 662      -1.870  13.584  21.608  1.00  1.02           H  
ATOM   9820  HA  LEU A 662       0.495  14.577  20.334  1.00  1.02           H  
ATOM   9821 1HB  LEU A 662      -2.136  15.883  21.023  1.00  1.02           H  
ATOM   9822 2HB  LEU A 662      -0.888  16.665  20.047  1.00  1.02           H  
ATOM   9823  HG  LEU A 662      -2.233  14.016  19.368  1.00  1.02           H  
ATOM   9824 1HD1 LEU A 662      -3.418  15.277  17.646  1.00  1.02           H  
ATOM   9825 2HD1 LEU A 662      -3.805  15.872  19.277  1.00  1.02           H  
ATOM   9826 3HD1 LEU A 662      -2.687  16.788  18.240  1.00  1.02           H  
ATOM   9827 1HD2 LEU A 662      -1.118  14.327  17.196  1.00  1.02           H  
ATOM   9828 2HD2 LEU A 662      -0.356  15.822  17.793  1.00  1.02           H  
ATOM   9829 3HD2 LEU A 662       0.070  14.253  18.521  1.00  1.02           H  
ATOM   9830  N   VAL A 663      -0.081  15.789  23.361  1.00  1.02           N  
ATOM   9831  CA  VAL A 663       0.574  16.493  24.473  1.00  1.02           C  
ATOM   9832  C   VAL A 663       1.901  15.825  24.796  1.00  1.02           C  
ATOM   9833  O   VAL A 663       2.926  16.490  24.965  1.00  1.02           O  
ATOM   9834  CB  VAL A 663      -0.297  16.489  25.739  1.00  1.02           C  
ATOM   9835  CG1 VAL A 663       0.502  17.021  26.908  1.00  1.02           C  
ATOM   9836  CG2 VAL A 663      -1.529  17.328  25.513  1.00  1.02           C  
ATOM   9837  H   VAL A 663      -1.002  15.366  23.498  1.00  1.02           H  
ATOM   9838  HA  VAL A 663       0.759  17.524  24.174  1.00  1.02           H  
ATOM   9839  HB  VAL A 663      -0.585  15.479  25.969  1.00  1.02           H  
ATOM   9840 1HG1 VAL A 663      -0.112  17.005  27.806  1.00  1.02           H  
ATOM   9841 2HG1 VAL A 663       1.382  16.394  27.060  1.00  1.02           H  
ATOM   9842 3HG1 VAL A 663       0.816  18.042  26.701  1.00  1.02           H  
ATOM   9843 1HG2 VAL A 663      -2.146  17.314  26.408  1.00  1.02           H  
ATOM   9844 2HG2 VAL A 663      -1.235  18.350  25.287  1.00  1.02           H  
ATOM   9845 3HG2 VAL A 663      -2.091  16.924  24.682  1.00  1.02           H  
ATOM   9846  N   VAL A 664       1.879  14.502  24.833  1.00  1.01           N  
ATOM   9847  CA  VAL A 664       3.060  13.695  25.061  1.00  1.01           C  
ATOM   9848  C   VAL A 664       4.138  13.930  24.017  1.00  1.01           C  
ATOM   9849  O   VAL A 664       5.314  14.111  24.358  1.00  1.01           O  
ATOM   9850  CB  VAL A 664       2.634  12.234  25.058  1.00  1.01           C  
ATOM   9851  CG1 VAL A 664       3.758  11.358  24.982  1.00  1.01           C  
ATOM   9852  CG2 VAL A 664       1.854  11.934  26.351  1.00  1.01           C  
ATOM   9853  H   VAL A 664       0.983  14.031  24.704  1.00  1.01           H  
ATOM   9854  HA  VAL A 664       3.456  13.949  26.041  1.00  1.01           H  
ATOM   9855  HB  VAL A 664       2.023  12.049  24.212  1.00  1.01           H  
ATOM   9856 1HG1 VAL A 664       3.357  10.365  24.955  1.00  1.01           H  
ATOM   9857 2HG1 VAL A 664       4.314  11.549  24.067  1.00  1.01           H  
ATOM   9858 3HG1 VAL A 664       4.394  11.485  25.816  1.00  1.01           H  
ATOM   9859 1HG2 VAL A 664       1.537  10.899  26.354  1.00  1.01           H  
ATOM   9860 2HG2 VAL A 664       2.480  12.115  27.210  1.00  1.01           H  
ATOM   9861 3HG2 VAL A 664       0.992  12.574  26.410  1.00  1.01           H  
ATOM   9862  N   VAL A 665       3.748  13.976  22.751  1.00  1.00           N  
ATOM   9863  CA  VAL A 665       4.716  14.252  21.712  1.00  1.00           C  
ATOM   9864  C   VAL A 665       5.292  15.648  21.894  1.00  1.00           C  
ATOM   9865  O   VAL A 665       6.502  15.838  21.768  1.00  1.00           O  
ATOM   9866  CB  VAL A 665       4.102  14.108  20.322  1.00  1.00           C  
ATOM   9867  CG1 VAL A 665       5.101  14.615  19.280  1.00  1.00           C  
ATOM   9868  CG2 VAL A 665       3.750  12.629  20.071  1.00  1.00           C  
ATOM   9869  H   VAL A 665       2.772  13.796  22.516  1.00  1.00           H  
ATOM   9870  HA  VAL A 665       5.525  13.528  21.795  1.00  1.00           H  
ATOM   9871  HB  VAL A 665       3.199  14.720  20.259  1.00  1.00           H  
ATOM   9872 1HG1 VAL A 665       4.667  14.525  18.285  1.00  1.00           H  
ATOM   9873 2HG1 VAL A 665       5.333  15.662  19.481  1.00  1.00           H  
ATOM   9874 3HG1 VAL A 665       6.016  14.023  19.333  1.00  1.00           H  
ATOM   9875 1HG2 VAL A 665       3.307  12.522  19.083  1.00  1.00           H  
ATOM   9876 2HG2 VAL A 665       4.655  12.019  20.132  1.00  1.00           H  
ATOM   9877 3HG2 VAL A 665       3.045  12.290  20.818  1.00  1.00           H  
ATOM   9878  N   ALA A 666       4.443  16.634  22.197  1.00  0.98           N  
ATOM   9879  CA  ALA A 666       4.948  17.980  22.411  1.00  0.98           C  
ATOM   9880  C   ALA A 666       5.952  18.006  23.560  1.00  0.98           C  
ATOM   9881  O   ALA A 666       6.989  18.669  23.463  1.00  0.98           O  
ATOM   9882  CB  ALA A 666       3.806  18.927  22.711  1.00  0.98           C  
ATOM   9883  H   ALA A 666       3.442  16.448  22.271  1.00  0.98           H  
ATOM   9884  HA  ALA A 666       5.454  18.301  21.503  1.00  0.98           H  
ATOM   9885 1HB  ALA A 666       4.193  19.934  22.850  1.00  0.98           H  
ATOM   9886 2HB  ALA A 666       3.100  18.916  21.882  1.00  0.98           H  
ATOM   9887 3HB  ALA A 666       3.301  18.607  23.619  1.00  0.98           H  
ATOM   9888  N   ASN A 667       5.676  17.258  24.632  1.00  0.97           N  
ATOM   9889  CA  ASN A 667       6.595  17.223  25.759  1.00  0.97           C  
ATOM   9890  C   ASN A 667       7.923  16.625  25.344  1.00  0.97           C  
ATOM   9891  O   ASN A 667       8.984  17.086  25.768  1.00  0.97           O  
ATOM   9892  CB  ASN A 667       5.999  16.455  26.909  1.00  0.97           C  
ATOM   9893  CG  ASN A 667       4.932  17.206  27.623  1.00  0.97           C  
ATOM   9894  OD1 ASN A 667       4.844  18.439  27.548  1.00  0.97           O  
ATOM   9895  ND2 ASN A 667       4.119  16.485  28.337  1.00  0.97           N  
ATOM   9896  H   ASN A 667       4.797  16.740  24.678  1.00  0.97           H  
ATOM   9897  HA  ASN A 667       6.783  18.242  26.084  1.00  0.97           H  
ATOM   9898 1HB  ASN A 667       5.565  15.535  26.530  1.00  0.97           H  
ATOM   9899 2HB  ASN A 667       6.770  16.185  27.614  1.00  0.97           H  
ATOM   9900 1HD2 ASN A 667       3.390  16.921  28.863  1.00  0.97           H  
ATOM   9901 2HD2 ASN A 667       4.240  15.481  28.365  1.00  0.97           H  
ATOM   9902  N   ALA A 668       7.878  15.616  24.473  1.00  0.99           N  
ATOM   9903  CA  ALA A 668       9.106  15.033  23.971  1.00  0.99           C  
ATOM   9904  C   ALA A 668       9.893  16.064  23.188  1.00  0.99           C  
ATOM   9905  O   ALA A 668      11.079  16.248  23.413  1.00  0.99           O  
ATOM   9906  CB  ALA A 668       8.800  13.849  23.087  1.00  0.99           C  
ATOM   9907  H   ALA A 668       6.976  15.246  24.173  1.00  0.99           H  
ATOM   9908  HA  ALA A 668       9.715  14.714  24.806  1.00  0.99           H  
ATOM   9909 1HB  ALA A 668       9.725  13.439  22.724  1.00  0.99           H  
ATOM   9910 2HB  ALA A 668       8.253  13.098  23.656  1.00  0.99           H  
ATOM   9911 3HB  ALA A 668       8.205  14.163  22.242  1.00  0.99           H  
ATOM   9912  N   LEU A 669       9.210  16.832  22.349  1.00  1.04           N  
ATOM   9913  CA  LEU A 669       9.881  17.829  21.527  1.00  1.04           C  
ATOM   9914  C   LEU A 669      10.507  18.928  22.378  1.00  1.04           C  
ATOM   9915  O   LEU A 669      11.584  19.436  22.077  1.00  1.04           O  
ATOM   9916  CB  LEU A 669       8.886  18.411  20.525  1.00  1.04           C  
ATOM   9917  CG  LEU A 669       8.416  17.408  19.463  1.00  1.04           C  
ATOM   9918  CD1 LEU A 669       7.314  18.030  18.624  1.00  1.04           C  
ATOM   9919  CD2 LEU A 669       9.602  16.991  18.620  1.00  1.04           C  
ATOM   9920  H   LEU A 669       8.210  16.667  22.229  1.00  1.04           H  
ATOM   9921  HA  LEU A 669      10.678  17.330  20.975  1.00  1.04           H  
ATOM   9922 1HB  LEU A 669       8.012  18.761  21.069  1.00  1.04           H  
ATOM   9923 2HB  LEU A 669       9.347  19.257  20.022  1.00  1.04           H  
ATOM   9924  HG  LEU A 669       8.007  16.529  19.951  1.00  1.04           H  
ATOM   9925 1HD1 LEU A 669       6.976  17.309  17.879  1.00  1.04           H  
ATOM   9926 2HD1 LEU A 669       6.480  18.303  19.266  1.00  1.04           H  
ATOM   9927 3HD1 LEU A 669       7.694  18.917  18.123  1.00  1.04           H  
ATOM   9928 1HD2 LEU A 669       9.281  16.267  17.873  1.00  1.04           H  
ATOM   9929 2HD2 LEU A 669      10.025  17.864  18.123  1.00  1.04           H  
ATOM   9930 3HD2 LEU A 669      10.361  16.536  19.264  1.00  1.04           H  
ATOM   9931  N   ARG A 670       9.878  19.261  23.492  1.00  1.16           N  
ATOM   9932  CA  ARG A 670      10.413  20.293  24.367  1.00  1.16           C  
ATOM   9933  C   ARG A 670      11.791  19.944  24.942  1.00  1.16           C  
ATOM   9934  O   ARG A 670      12.580  20.850  25.242  1.00  1.16           O  
ATOM   9935  CB  ARG A 670       9.445  20.596  25.494  1.00  1.16           C  
ATOM   9936  CG  ARG A 670       8.194  21.353  25.062  1.00  1.16           C  
ATOM   9937  CD  ARG A 670       7.220  21.527  26.171  1.00  1.16           C  
ATOM   9938  NE  ARG A 670       6.036  22.256  25.736  1.00  1.16           N  
ATOM   9939  CZ  ARG A 670       4.882  22.322  26.426  1.00  1.16           C  
ATOM   9940  NH1 ARG A 670       4.770  21.695  27.575  1.00  1.16           N  
ATOM   9941  NH2 ARG A 670       3.862  23.014  25.948  1.00  1.16           N  
ATOM   9942  H   ARG A 670       8.978  18.829  23.705  1.00  1.16           H  
ATOM   9943  HA  ARG A 670      10.518  21.204  23.778  1.00  1.16           H  
ATOM   9944 1HB  ARG A 670       9.131  19.668  25.967  1.00  1.16           H  
ATOM   9945 2HB  ARG A 670       9.944  21.191  26.235  1.00  1.16           H  
ATOM   9946 1HG  ARG A 670       8.487  22.342  24.714  1.00  1.16           H  
ATOM   9947 2HG  ARG A 670       7.707  20.828  24.256  1.00  1.16           H  
ATOM   9948 1HD  ARG A 670       6.904  20.551  26.534  1.00  1.16           H  
ATOM   9949 2HD  ARG A 670       7.686  22.080  26.983  1.00  1.16           H  
ATOM   9950  HE  ARG A 670       6.087  22.748  24.855  1.00  1.16           H  
ATOM   9951 1HH1 ARG A 670       5.551  21.163  27.938  1.00  1.16           H  
ATOM   9952 2HH1 ARG A 670       3.906  21.739  28.093  1.00  1.16           H  
ATOM   9953 1HH2 ARG A 670       3.948  23.497  25.063  1.00  1.16           H  
ATOM   9954 2HH2 ARG A 670       2.997  23.061  26.467  1.00  1.16           H  
ATOM   9955  N   LEU A 671      12.135  18.649  25.054  1.00  1.39           N  
ATOM   9956  CA  LEU A 671      13.434  18.305  25.630  1.00  1.39           C  
ATOM   9957  C   LEU A 671      14.560  18.841  24.746  1.00  1.39           C  
ATOM   9958  O   LEU A 671      15.689  19.064  25.211  1.00  1.39           O  
ATOM   9959  CB  LEU A 671      13.620  16.790  25.821  1.00  1.39           C  
ATOM   9960  CG  LEU A 671      13.850  15.927  24.614  1.00  1.39           C  
ATOM   9961  CD1 LEU A 671      15.313  15.924  24.272  1.00  1.39           C  
ATOM   9962  CD2 LEU A 671      13.355  14.504  24.941  1.00  1.39           C  
ATOM   9963  H   LEU A 671      11.511  17.907  24.729  1.00  1.39           H  
ATOM   9964  HA  LEU A 671      13.507  18.771  26.603  1.00  1.39           H  
ATOM   9965 1HB  LEU A 671      14.457  16.627  26.498  1.00  1.39           H  
ATOM   9966 2HB  LEU A 671      12.724  16.408  26.300  1.00  1.39           H  
ATOM   9967  HG  LEU A 671      13.341  16.334  23.766  1.00  1.39           H  
ATOM   9968 1HD1 LEU A 671      15.465  15.326  23.406  1.00  1.39           H  
ATOM   9969 2HD1 LEU A 671      15.661  16.919  24.069  1.00  1.39           H  
ATOM   9970 3HD1 LEU A 671      15.859  15.512  25.112  1.00  1.39           H  
ATOM   9971 1HD2 LEU A 671      13.522  13.860  24.105  1.00  1.39           H  
ATOM   9972 2HD2 LEU A 671      13.907  14.119  25.795  1.00  1.39           H  
ATOM   9973 3HD2 LEU A 671      12.291  14.526  25.176  1.00  1.39           H  
ATOM   9974  N   LEU A 672      14.243  19.055  23.458  1.00  1.77           N  
ATOM   9975  CA  LEU A 672      15.203  19.504  22.477  1.00  1.77           C  
ATOM   9976  C   LEU A 672      15.680  20.899  22.883  1.00  1.77           C  
ATOM   9977  O   LEU A 672      16.833  21.277  22.667  1.00  1.77           O  
ATOM   9978  CB  LEU A 672      14.523  19.590  21.093  1.00  1.77           C  
ATOM   9979  CG  LEU A 672      13.988  18.241  20.476  1.00  1.77           C  
ATOM   9980  CD1 LEU A 672      13.242  18.535  19.196  1.00  1.77           C  
ATOM   9981  CD2 LEU A 672      15.086  17.301  20.249  1.00  1.77           C  
ATOM   9982  H   LEU A 672      13.284  18.913  23.142  1.00  1.77           H  
ATOM   9983  HA  LEU A 672      16.042  18.817  22.451  1.00  1.77           H  
ATOM   9984 1HB  LEU A 672      13.691  20.282  21.162  1.00  1.77           H  
ATOM   9985 2HB  LEU A 672      15.241  20.005  20.390  1.00  1.77           H  
ATOM   9986  HG  LEU A 672      13.281  17.784  21.170  1.00  1.77           H  
ATOM   9987 1HD1 LEU A 672      12.848  17.605  18.786  1.00  1.77           H  
ATOM   9988 2HD1 LEU A 672      12.414  19.215  19.415  1.00  1.77           H  
ATOM   9989 3HD1 LEU A 672      13.915  18.995  18.477  1.00  1.77           H  
ATOM   9990 1HD2 LEU A 672      14.697  16.377  19.838  1.00  1.77           H  
ATOM   9991 2HD2 LEU A 672      15.815  17.721  19.560  1.00  1.77           H  
ATOM   9992 3HD2 LEU A 672      15.525  17.111  21.207  1.00  1.77           H  
ATOM   9993  N   ALA A 673      14.769  21.673  23.480  1.00  2.34           N  
ATOM   9994  CA  ALA A 673      15.035  23.038  23.895  1.00  2.34           C  
ATOM   9995  C   ALA A 673      15.701  23.079  25.261  1.00  2.34           C  
ATOM   9996  O   ALA A 673      16.540  23.937  25.540  1.00  2.34           O  
ATOM   9997  CB  ALA A 673      13.732  23.816  23.955  1.00  2.34           C  
ATOM   9998  H   ALA A 673      13.854  21.289  23.697  1.00  2.34           H  
ATOM   9999  HA  ALA A 673      15.703  23.493  23.167  1.00  2.34           H  
ATOM  10000 1HB  ALA A 673      13.940  24.843  24.250  1.00  2.34           H  
ATOM  10001 2HB  ALA A 673      13.254  23.804  22.978  1.00  2.34           H  
ATOM  10002 3HB  ALA A 673      13.072  23.351  24.690  1.00  2.34           H  
ATOM  10003  N   PHE A 674      15.313  22.138  26.115  1.00  3.13           N  
ATOM  10004  CA  PHE A 674      15.781  22.127  27.495  1.00  3.13           C  
ATOM  10005  C   PHE A 674      17.292  21.941  27.668  1.00  3.13           C  
ATOM  10006  O   PHE A 674      17.909  22.608  28.497  1.00  3.13           O  
ATOM  10007  CB  PHE A 674      15.076  21.029  28.273  1.00  3.13           C  
ATOM  10008  CG  PHE A 674      13.612  21.282  28.455  1.00  3.13           C  
ATOM  10009  CD1 PHE A 674      13.076  22.530  28.186  1.00  3.13           C  
ATOM  10010  CD2 PHE A 674      12.760  20.274  28.896  1.00  3.13           C  
ATOM  10011  CE1 PHE A 674      11.729  22.771  28.344  1.00  3.13           C  
ATOM  10012  CE2 PHE A 674      11.411  20.516  29.059  1.00  3.13           C  
ATOM  10013  CZ  PHE A 674      10.895  21.763  28.784  1.00  3.13           C  
ATOM  10014  H   PHE A 674      14.617  21.458  25.809  1.00  3.13           H  
ATOM  10015  HA  PHE A 674      15.496  23.072  27.934  1.00  3.13           H  
ATOM  10016 1HB  PHE A 674      15.197  20.081  27.755  1.00  3.13           H  
ATOM  10017 2HB  PHE A 674      15.533  20.924  29.253  1.00  3.13           H  
ATOM  10018  HD1 PHE A 674      13.729  23.325  27.838  1.00  3.13           H  
ATOM  10019  HD2 PHE A 674      13.169  19.287  29.114  1.00  3.13           H  
ATOM  10020  HE1 PHE A 674      11.323  23.758  28.124  1.00  3.13           H  
ATOM  10021  HE2 PHE A 674      10.751  19.731  29.402  1.00  3.13           H  
ATOM  10022  HZ  PHE A 674       9.830  21.956  28.914  1.00  3.13           H  
ATOM  10023  N   LYS A 675      17.913  21.070  26.873  1.00  4.10           N  
ATOM  10024  CA  LYS A 675      19.359  20.813  27.044  1.00  4.10           C  
ATOM  10025  C   LYS A 675      20.282  22.053  27.159  1.00  4.10           C  
ATOM  10026  O   LYS A 675      21.079  22.177  28.107  1.00  4.10           O  
ATOM  10027  CB  LYS A 675      19.884  20.002  25.852  1.00  4.10           C  
ATOM  10028  CG  LYS A 675      21.409  19.673  25.912  1.00  4.10           C  
ATOM  10029  CD  LYS A 675      21.895  18.891  24.676  1.00  4.10           C  
ATOM  10030  CE  LYS A 675      22.002  19.806  23.430  1.00  4.10           C  
ATOM  10031  NZ  LYS A 675      23.183  20.731  23.471  1.00  4.10           N  
ATOM  10032  H   LYS A 675      17.354  20.539  26.196  1.00  4.10           H  
ATOM  10033  HA  LYS A 675      19.483  20.226  27.954  1.00  4.10           H  
ATOM  10034 1HB  LYS A 675      19.325  19.084  25.779  1.00  4.10           H  
ATOM  10035 2HB  LYS A 675      19.709  20.558  24.927  1.00  4.10           H  
ATOM  10036 1HG  LYS A 675      21.971  20.610  25.962  1.00  4.10           H  
ATOM  10037 2HG  LYS A 675      21.626  19.092  26.807  1.00  4.10           H  
ATOM  10038 1HD  LYS A 675      22.875  18.463  24.882  1.00  4.10           H  
ATOM  10039 2HD  LYS A 675      21.208  18.083  24.459  1.00  4.10           H  
ATOM  10040 1HE  LYS A 675      22.074  19.190  22.534  1.00  4.10           H  
ATOM  10041 2HE  LYS A 675      21.096  20.412  23.372  1.00  4.10           H  
ATOM  10042 1HZ  LYS A 675      23.175  21.319  22.649  1.00  4.10           H  
ATOM  10043 2HZ  LYS A 675      23.124  21.349  24.289  1.00  4.10           H  
ATOM  10044 3HZ  LYS A 675      24.037  20.212  23.499  1.00  4.10           H  
ATOM  10045  N   ASP A 676      20.201  22.938  26.167  1.00  5.14           N  
ATOM  10046  CA  ASP A 676      21.120  24.066  26.080  1.00  5.14           C  
ATOM  10047  C   ASP A 676      21.063  25.058  27.228  1.00  5.14           C  
ATOM  10048  O   ASP A 676      20.009  25.413  27.749  1.00  5.14           O  
ATOM  10049  CB  ASP A 676      20.985  24.755  24.730  1.00  5.14           C  
ATOM  10050  CG  ASP A 676      21.642  23.899  23.630  1.00  5.14           C  
ATOM  10051  OD1 ASP A 676      22.351  22.952  23.984  1.00  5.14           O  
ATOM  10052  OD2 ASP A 676      21.434  24.151  22.475  1.00  5.14           O  
ATOM  10053  H   ASP A 676      19.490  22.815  25.459  1.00  5.14           H  
ATOM  10054  HA  ASP A 676      22.124  23.647  26.090  1.00  5.14           H  
ATOM  10055 1HB  ASP A 676      19.930  24.905  24.495  1.00  5.14           H  
ATOM  10056 2HB  ASP A 676      21.469  25.735  24.764  1.00  5.14           H  
ATOM  10057  N   ASN A 677      22.260  25.481  27.625  1.00  6.11           N  
ATOM  10058  CA  ASN A 677      22.572  26.440  28.694  1.00  6.11           C  
ATOM  10059  C   ASN A 677      22.279  25.913  30.113  1.00  6.11           C  
ATOM  10060  O   ASN A 677      22.914  26.332  31.088  1.00  6.11           O  
ATOM  10061  CB  ASN A 677      21.851  27.752  28.448  1.00  6.11           C  
ATOM  10062  CG  ASN A 677      22.254  28.371  27.134  1.00  6.11           C  
ATOM  10063  OD1 ASN A 677      23.436  28.360  26.764  1.00  6.11           O  
ATOM  10064  ND2 ASN A 677      21.295  28.902  26.420  1.00  6.11           N  
ATOM  10065  H   ASN A 677      23.046  25.096  27.122  1.00  6.11           H  
ATOM  10066  HA  ASN A 677      23.637  26.648  28.649  1.00  6.11           H  
ATOM  10067 1HB  ASN A 677      20.773  27.618  28.473  1.00  6.11           H  
ATOM  10068 2HB  ASN A 677      22.101  28.450  29.246  1.00  6.11           H  
ATOM  10069 1HD2 ASN A 677      21.503  29.327  25.539  1.00  6.11           H  
ATOM  10070 2HD2 ASN A 677      20.354  28.886  26.757  1.00  6.11           H  
ATOM  10071  N   ARG A 678      21.411  24.913  30.228  1.00  6.97           N  
ATOM  10072  CA  ARG A 678      21.116  24.340  31.525  1.00  6.97           C  
ATOM  10073  C   ARG A 678      22.232  23.394  31.900  1.00  6.97           C  
ATOM  10074  O   ARG A 678      22.717  23.411  33.028  1.00  6.97           O  
ATOM  10075  CB  ARG A 678      19.760  23.658  31.513  1.00  6.97           C  
ATOM  10076  CG  ARG A 678      18.616  24.661  31.385  1.00  6.97           C  
ATOM  10077  CD  ARG A 678      17.260  24.058  31.416  1.00  6.97           C  
ATOM  10078  NE  ARG A 678      16.240  25.083  31.273  1.00  6.97           N  
ATOM  10079  CZ  ARG A 678      15.894  25.636  30.093  1.00  6.97           C  
ATOM  10080  NH1 ARG A 678      16.496  25.255  28.997  1.00  6.97           N  
ATOM  10081  NH2 ARG A 678      14.959  26.571  30.037  1.00  6.97           N  
ATOM  10082  H   ARG A 678      20.903  24.587  29.409  1.00  6.97           H  
ATOM  10083  HA  ARG A 678      21.077  25.143  32.261  1.00  6.97           H  
ATOM  10084 1HB  ARG A 678      19.701  22.973  30.659  1.00  6.97           H  
ATOM  10085 2HB  ARG A 678      19.621  23.078  32.421  1.00  6.97           H  
ATOM  10086 1HG  ARG A 678      18.686  25.390  32.189  1.00  6.97           H  
ATOM  10087 2HG  ARG A 678      18.723  25.172  30.422  1.00  6.97           H  
ATOM  10088 1HD  ARG A 678      17.138  23.348  30.619  1.00  6.97           H  
ATOM  10089 2HD  ARG A 678      17.107  23.558  32.370  1.00  6.97           H  
ATOM  10090  HE  ARG A 678      15.764  25.403  32.105  1.00  6.97           H  
ATOM  10091 1HH1 ARG A 678      17.221  24.513  29.024  1.00  6.97           H  
ATOM  10092 2HH1 ARG A 678      16.252  25.678  28.114  1.00  6.97           H  
ATOM  10093 1HH2 ARG A 678      14.494  26.875  30.882  1.00  6.97           H  
ATOM  10094 2HH2 ARG A 678      14.713  26.981  29.148  1.00  6.97           H  
ATOM  10095  N   VAL A 679      22.719  22.630  30.926  1.00  7.72           N  
ATOM  10096  CA  VAL A 679      23.843  21.749  31.215  1.00  7.72           C  
ATOM  10097  C   VAL A 679      25.096  22.572  31.497  1.00  7.72           C  
ATOM  10098  O   VAL A 679      25.858  22.273  32.409  1.00  7.72           O  
ATOM  10099  CB  VAL A 679      24.153  20.804  30.069  1.00  7.72           C  
ATOM  10100  CG1 VAL A 679      25.436  20.053  30.425  1.00  7.72           C  
ATOM  10101  CG2 VAL A 679      22.980  19.863  29.828  1.00  7.72           C  
ATOM  10102  H   VAL A 679      22.274  22.623  30.004  1.00  7.72           H  
ATOM  10103  HA  VAL A 679      23.605  21.157  32.099  1.00  7.72           H  
ATOM  10104  HB  VAL A 679      24.336  21.380  29.177  1.00  7.72           H  
ATOM  10105 1HG1 VAL A 679      25.707  19.402  29.646  1.00  7.72           H  
ATOM  10106 2HG1 VAL A 679      26.242  20.765  30.582  1.00  7.72           H  
ATOM  10107 3HG1 VAL A 679      25.280  19.473  31.335  1.00  7.72           H  
ATOM  10108 1HG2 VAL A 679      23.198  19.196  29.007  1.00  7.72           H  
ATOM  10109 2HG2 VAL A 679      22.798  19.288  30.725  1.00  7.72           H  
ATOM  10110 3HG2 VAL A 679      22.095  20.444  29.585  1.00  7.72           H  
ATOM  10111  N   LYS A 680      25.309  23.625  30.705  1.00  8.46           N  
ATOM  10112  CA  LYS A 680      26.480  24.496  30.839  1.00  8.46           C  
ATOM  10113  C   LYS A 680      26.540  25.169  32.205  1.00  8.46           C  
ATOM  10114  O   LYS A 680      27.624  25.445  32.719  1.00  8.46           O  
ATOM  10115  CB  LYS A 680      26.482  25.580  29.767  1.00  8.46           C  
ATOM  10116  CG  LYS A 680      26.740  25.089  28.365  1.00  8.46           C  
ATOM  10117  CD  LYS A 680      26.706  26.227  27.352  1.00  8.46           C  
ATOM  10118  CE  LYS A 680      26.958  25.722  25.935  1.00  8.46           C  
ATOM  10119  NZ  LYS A 680      26.900  26.829  24.940  1.00  8.46           N  
ATOM  10120  H   LYS A 680      24.631  23.819  29.986  1.00  8.46           H  
ATOM  10121  HA  LYS A 680      27.376  23.885  30.726  1.00  8.46           H  
ATOM  10122 1HB  LYS A 680      25.536  26.102  29.788  1.00  8.46           H  
ATOM  10123 2HB  LYS A 680      27.253  26.313  30.006  1.00  8.46           H  
ATOM  10124 1HG  LYS A 680      27.727  24.633  28.336  1.00  8.46           H  
ATOM  10125 2HG  LYS A 680      25.995  24.343  28.101  1.00  8.46           H  
ATOM  10126 1HD  LYS A 680      25.734  26.721  27.382  1.00  8.46           H  
ATOM  10127 2HD  LYS A 680      27.471  26.961  27.604  1.00  8.46           H  
ATOM  10128 1HE  LYS A 680      27.941  25.255  25.890  1.00  8.46           H  
ATOM  10129 2HE  LYS A 680      26.201  24.978  25.680  1.00  8.46           H  
ATOM  10130 1HZ  LYS A 680      27.070  26.464  24.015  1.00  8.46           H  
ATOM  10131 2HZ  LYS A 680      25.986  27.263  24.969  1.00  8.46           H  
ATOM  10132 3HZ  LYS A 680      27.604  27.518  25.164  1.00  8.46           H  
ATOM  10133  N   SER A 681      25.372  25.405  32.800  1.00  9.27           N  
ATOM  10134  CA  SER A 681      25.262  26.042  34.102  1.00  9.27           C  
ATOM  10135  C   SER A 681      25.449  25.064  35.275  1.00  9.27           C  
ATOM  10136  O   SER A 681      25.378  25.485  36.436  1.00  9.27           O  
ATOM  10137  CB  SER A 681      23.904  26.704  34.228  1.00  9.27           C  
ATOM  10138  OG  SER A 681      23.747  27.732  33.284  1.00  9.27           O  
ATOM  10139  H   SER A 681      24.505  25.194  32.307  1.00  9.27           H  
ATOM  10140  HA  SER A 681      26.036  26.806  34.170  1.00  9.27           H  
ATOM  10141 1HB  SER A 681      23.123  25.954  34.082  1.00  9.27           H  
ATOM  10142 2HB  SER A 681      23.791  27.106  35.231  1.00  9.27           H  
ATOM  10143  HG  SER A 681      23.570  27.281  32.428  1.00  9.27           H  
ATOM  10144  N   ALA A 682      25.628  23.770  34.978  1.00 10.11           N  
ATOM  10145  CA  ALA A 682      25.792  22.740  35.995  1.00 10.11           C  
ATOM  10146  C   ALA A 682      27.278  22.486  36.253  1.00 10.11           C  
ATOM  10147  O   ALA A 682      27.662  21.423  36.741  1.00 10.11           O  
ATOM  10148  OXT ALA A 682      28.068  23.422  36.147  1.00 10.11           O  
ATOM  10149  CB  ALA A 682      25.100  21.455  35.556  1.00 10.11           C  
ATOM  10150  H   ALA A 682      25.673  23.474  34.004  1.00 10.11           H  
ATOM  10151  HA  ALA A 682      25.340  23.094  36.920  1.00 10.11           H  
ATOM  10152 1HB  ALA A 682      25.211  20.695  36.330  1.00 10.11           H  
ATOM  10153 2HB  ALA A 682      24.041  21.656  35.387  1.00 10.11           H  
ATOM  10154 3HB  ALA A 682      25.549  21.098  34.632  1.00 10.11           H  
ENDMDL

REMARK ID 260698 DOMAINID 256569 MODEL 2 2022-03-19_00000125_1_11
MODEL     2
ATOM      1  N   MET A   1       0.077   1.091  -3.144  1.00  5.72           N  
ATOM      2  CA  MET A   1      -0.224   0.528  -1.829  1.00  5.72           C  
ATOM      3  C   MET A   1       0.874   0.694  -0.799  1.00  5.72           C  
ATOM      4  O   MET A   1       0.590   0.836   0.385  1.00  5.72           O  
ATOM      5  CB  MET A   1      -0.527  -0.951  -1.945  1.00  5.72           C  
ATOM      6  CG  MET A   1      -1.788  -1.278  -2.640  1.00  5.72           C  
ATOM      7  SD  MET A   1      -3.226  -0.658  -1.786  1.00  5.72           S  
ATOM      8  CE  MET A   1      -3.170  -1.785  -0.396  1.00  5.72           C  
ATOM      9 1H   MET A   1      -0.790   1.296  -3.622  1.00  5.72           H  
ATOM     10 2H   MET A   1       0.610   1.941  -3.037  1.00  5.72           H  
ATOM     11 3H   MET A   1       0.603   0.424  -3.690  1.00  5.72           H  
ATOM     12  HA  MET A   1      -1.109   1.036  -1.448  1.00  5.72           H  
ATOM     13 1HB  MET A   1       0.281  -1.448  -2.479  1.00  5.72           H  
ATOM     14 2HB  MET A   1      -0.576  -1.395  -0.952  1.00  5.72           H  
ATOM     15 1HG  MET A   1      -1.786  -0.901  -3.661  1.00  5.72           H  
ATOM     16 2HG  MET A   1      -1.862  -2.349  -2.666  1.00  5.72           H  
ATOM     17 1HE  MET A   1      -4.002  -1.585   0.274  1.00  5.72           H  
ATOM     18 2HE  MET A   1      -3.227  -2.815  -0.760  1.00  5.72           H  
ATOM     19 3HE  MET A   1      -2.240  -1.657   0.130  1.00  5.72           H  
ATOM     20  N   ARG A   2       2.135   0.703  -1.203  1.00  5.35           N  
ATOM     21  CA  ARG A   2       3.218   0.757  -0.211  1.00  5.35           C  
ATOM     22  C   ARG A   2       3.025   1.768   0.936  1.00  5.35           C  
ATOM     23  O   ARG A   2       3.392   1.484   2.068  1.00  5.35           O  
ATOM     24  CB  ARG A   2       4.544   1.017  -0.903  1.00  5.35           C  
ATOM     25  CG  ARG A   2       5.757   1.015   0.007  1.00  5.35           C  
ATOM     26  CD  ARG A   2       7.017   1.137  -0.771  1.00  5.35           C  
ATOM     27  NE  ARG A   2       8.184   1.144   0.089  1.00  5.35           N  
ATOM     28  CZ  ARG A   2       9.460   1.284  -0.329  1.00  5.35           C  
ATOM     29  NH1 ARG A   2       9.741   1.425  -1.614  1.00  5.35           N  
ATOM     30  NH2 ARG A   2      10.426   1.283   0.566  1.00  5.35           N  
ATOM     31  H   ARG A   2       2.386   0.619  -2.177  1.00  5.35           H  
ATOM     32  HA  ARG A   2       3.287  -0.232   0.245  1.00  5.35           H  
ATOM     33 1HB  ARG A   2       4.709   0.262  -1.670  1.00  5.35           H  
ATOM     34 2HB  ARG A   2       4.511   1.988  -1.398  1.00  5.35           H  
ATOM     35 1HG  ARG A   2       5.697   1.864   0.693  1.00  5.35           H  
ATOM     36 2HG  ARG A   2       5.794   0.100   0.584  1.00  5.35           H  
ATOM     37 1HD  ARG A   2       7.104   0.297  -1.456  1.00  5.35           H  
ATOM     38 2HD  ARG A   2       7.004   2.069  -1.333  1.00  5.35           H  
ATOM     39  HE  ARG A   2       8.033   1.032   1.107  1.00  5.35           H  
ATOM     40 1HH1 ARG A   2       8.997   1.430  -2.296  1.00  5.35           H  
ATOM     41 2HH1 ARG A   2      10.701   1.532  -1.912  1.00  5.35           H  
ATOM     42 1HH2 ARG A   2      10.179   1.185   1.554  1.00  5.35           H  
ATOM     43 2HH2 ARG A   2      11.387   1.387   0.284  1.00  5.35           H  
ATOM     44  N   LYS A   3       2.460   2.948   0.664  1.00  4.95           N  
ATOM     45  CA  LYS A   3       2.318   3.947   1.722  1.00  4.95           C  
ATOM     46  C   LYS A   3       0.979   3.876   2.504  1.00  4.95           C  
ATOM     47  O   LYS A   3       0.775   4.664   3.428  1.00  4.95           O  
ATOM     48  CB  LYS A   3       2.536   5.346   1.143  1.00  4.95           C  
ATOM     49  CG  LYS A   3       3.924   5.539   0.460  1.00  4.95           C  
ATOM     50  CD  LYS A   3       5.121   5.431   1.440  1.00  4.95           C  
ATOM     51  CE  LYS A   3       6.458   5.677   0.705  1.00  4.95           C  
ATOM     52  NZ  LYS A   3       7.649   5.587   1.610  1.00  4.95           N  
ATOM     53  H   LYS A   3       2.154   3.157  -0.270  1.00  4.95           H  
ATOM     54  HA  LYS A   3       3.115   3.774   2.449  1.00  4.95           H  
ATOM     55 1HB  LYS A   3       1.762   5.565   0.412  1.00  4.95           H  
ATOM     56 2HB  LYS A   3       2.455   6.085   1.943  1.00  4.95           H  
ATOM     57 1HG  LYS A   3       4.046   4.779  -0.312  1.00  4.95           H  
ATOM     58 2HG  LYS A   3       3.958   6.518  -0.018  1.00  4.95           H  
ATOM     59 1HD  LYS A   3       5.025   6.164   2.237  1.00  4.95           H  
ATOM     60 2HD  LYS A   3       5.152   4.435   1.891  1.00  4.95           H  
ATOM     61 1HE  LYS A   3       6.563   4.928  -0.077  1.00  4.95           H  
ATOM     62 2HE  LYS A   3       6.444   6.669   0.249  1.00  4.95           H  
ATOM     63 1HZ  LYS A   3       8.488   5.747   1.072  1.00  4.95           H  
ATOM     64 2HZ  LYS A   3       7.593   6.294   2.336  1.00  4.95           H  
ATOM     65 3HZ  LYS A   3       7.713   4.657   2.058  1.00  4.95           H  
ATOM     66  N   VAL A   4       0.055   2.964   2.132  1.00  4.60           N  
ATOM     67  CA  VAL A   4      -1.188   2.803   2.911  1.00  4.60           C  
ATOM     68  C   VAL A   4      -0.916   1.616   3.814  1.00  4.60           C  
ATOM     69  O   VAL A   4      -1.389   1.526   4.950  1.00  4.60           O  
ATOM     70  CB  VAL A   4      -2.477   2.517   2.089  1.00  4.60           C  
ATOM     71  CG1 VAL A   4      -2.539   1.078   1.604  1.00  4.60           C  
ATOM     72  CG2 VAL A   4      -3.673   2.790   2.969  1.00  4.60           C  
ATOM     73  H   VAL A   4       0.254   2.335   1.367  1.00  4.60           H  
ATOM     74  HA  VAL A   4      -1.359   3.686   3.522  1.00  4.60           H  
ATOM     75  HB  VAL A   4      -2.500   3.164   1.222  1.00  4.60           H  
ATOM     76 1HG1 VAL A   4      -3.444   0.904   1.059  1.00  4.60           H  
ATOM     77 2HG1 VAL A   4      -1.712   0.875   0.972  1.00  4.60           H  
ATOM     78 3HG1 VAL A   4      -2.530   0.402   2.457  1.00  4.60           H  
ATOM     79 1HG2 VAL A   4      -4.596   2.607   2.423  1.00  4.60           H  
ATOM     80 2HG2 VAL A   4      -3.617   2.131   3.823  1.00  4.60           H  
ATOM     81 3HG2 VAL A   4      -3.661   3.825   3.310  1.00  4.60           H  
ATOM     82  N   VAL A   5      -0.072   0.714   3.314  1.00  4.33           N  
ATOM     83  CA  VAL A   5       0.328  -0.446   4.071  1.00  4.33           C  
ATOM     84  C   VAL A   5       1.392   0.092   4.996  1.00  4.33           C  
ATOM     85  O   VAL A   5       2.586  -0.010   4.733  1.00  4.33           O  
ATOM     86  CB  VAL A   5       0.893  -1.525   3.103  1.00  4.33           C  
ATOM     87  CG1 VAL A   5       1.286  -2.777   3.795  1.00  4.33           C  
ATOM     88  CG2 VAL A   5      -0.158  -1.873   2.090  1.00  4.33           C  
ATOM     89  H   VAL A   5       0.281   0.835   2.369  1.00  4.33           H  
ATOM     90  HA  VAL A   5      -0.511  -0.837   4.645  1.00  4.33           H  
ATOM     91  HB  VAL A   5       1.778  -1.118   2.602  1.00  4.33           H  
ATOM     92 1HG1 VAL A   5       1.646  -3.462   3.051  1.00  4.33           H  
ATOM     93 2HG1 VAL A   5       2.059  -2.582   4.515  1.00  4.33           H  
ATOM     94 3HG1 VAL A   5       0.422  -3.214   4.279  1.00  4.33           H  
ATOM     95 1HG2 VAL A   5       0.235  -2.615   1.388  1.00  4.33           H  
ATOM     96 2HG2 VAL A   5      -1.029  -2.286   2.598  1.00  4.33           H  
ATOM     97 3HG2 VAL A   5      -0.441  -0.996   1.558  1.00  4.33           H  
ATOM     98  N   ALA A   6       0.929   0.664   6.098  1.00  4.18           N  
ATOM     99  CA  ALA A   6       1.781   1.434   6.982  1.00  4.18           C  
ATOM    100  C   ALA A   6       1.435   1.198   8.428  1.00  4.18           C  
ATOM    101  O   ALA A   6       0.292   0.926   8.768  1.00  4.18           O  
ATOM    102  CB  ALA A   6       1.630   2.905   6.663  1.00  4.18           C  
ATOM    103  H   ALA A   6      -0.081   0.671   6.220  1.00  4.18           H  
ATOM    104  HA  ALA A   6       2.813   1.137   6.819  1.00  4.18           H  
ATOM    105 1HB  ALA A   6       2.284   3.490   7.319  1.00  4.18           H  
ATOM    106 2HB  ALA A   6       1.901   3.086   5.620  1.00  4.18           H  
ATOM    107 3HB  ALA A   6       0.596   3.203   6.823  1.00  4.18           H  
ATOM    108  N   ASP A   7       2.436   1.325   9.288  1.00  4.17           N  
ATOM    109  CA  ASP A   7       2.286   1.119  10.725  1.00  4.17           C  
ATOM    110  C   ASP A   7       1.742  -0.283  10.992  1.00  4.17           C  
ATOM    111  O   ASP A   7       0.903  -0.478  11.866  1.00  4.17           O  
ATOM    112  CB  ASP A   7       1.302   2.134  11.294  1.00  4.17           C  
ATOM    113  CG  ASP A   7       1.686   3.544  10.941  1.00  4.17           C  
ATOM    114  OD1 ASP A   7       2.789   3.732  10.502  1.00  4.17           O  
ATOM    115  OD2 ASP A   7       0.876   4.434  11.108  1.00  4.17           O  
ATOM    116  H   ASP A   7       3.349   1.565   8.931  1.00  4.17           H  
ATOM    117  HA  ASP A   7       3.261   1.217  11.206  1.00  4.17           H  
ATOM    118 1HB  ASP A   7       0.290   1.930  10.953  1.00  4.17           H  
ATOM    119 2HB  ASP A   7       1.303   2.048  12.384  1.00  4.17           H  
ATOM    120  N   LEU A   8       2.197  -1.248  10.203  1.00  4.28           N  
ATOM    121  CA  LEU A   8       1.725  -2.603  10.289  1.00  4.28           C  
ATOM    122  C   LEU A   8       2.653  -3.715  10.802  1.00  4.28           C  
ATOM    123  O   LEU A   8       2.313  -4.880  10.626  1.00  4.28           O  
ATOM    124  CB  LEU A   8       1.205  -3.047   8.947  1.00  4.28           C  
ATOM    125  CG  LEU A   8       0.108  -2.380   8.413  1.00  4.28           C  
ATOM    126  CD1 LEU A   8      -0.194  -2.944   7.097  1.00  4.28           C  
ATOM    127  CD2 LEU A   8      -0.897  -2.526   9.302  1.00  4.28           C  
ATOM    128  H   LEU A   8       2.927  -1.032   9.543  1.00  4.28           H  
ATOM    129  HA  LEU A   8       0.874  -2.571  10.945  1.00  4.28           H  
ATOM    130 1HB  LEU A   8       1.926  -2.897   8.280  1.00  4.28           H  
ATOM    131 2HB  LEU A   8       0.965  -4.098   8.987  1.00  4.28           H  
ATOM    132  HG  LEU A   8       0.314  -1.356   8.258  1.00  4.28           H  
ATOM    133 1HD1 LEU A   8      -1.054  -2.437   6.665  1.00  4.28           H  
ATOM    134 2HD1 LEU A   8       0.659  -2.796   6.479  1.00  4.28           H  
ATOM    135 3HD1 LEU A   8      -0.401  -4.001   7.182  1.00  4.28           H  
ATOM    136 1HD2 LEU A   8      -1.755  -2.087   8.915  1.00  4.28           H  
ATOM    137 2HD2 LEU A   8      -1.054  -3.527   9.454  1.00  4.28           H  
ATOM    138 3HD2 LEU A   8      -0.607  -2.062  10.238  1.00  4.28           H  
ATOM    139  N   ASN A   9       3.787  -3.438  11.427  1.00  4.48           N  
ATOM    140  CA  ASN A   9       4.529  -4.595  11.961  1.00  4.48           C  
ATOM    141  C   ASN A   9       4.446  -4.787  13.478  1.00  4.48           C  
ATOM    142  O   ASN A   9       4.745  -5.872  13.957  1.00  4.48           O  
ATOM    143  CB  ASN A   9       5.986  -4.615  11.555  1.00  4.48           C  
ATOM    144  CG  ASN A   9       6.194  -4.820  10.121  1.00  4.48           C  
ATOM    145  OD1 ASN A   9       5.427  -5.447   9.405  1.00  4.48           O  
ATOM    146  ND2 ASN A   9       7.265  -4.329   9.671  1.00  4.48           N  
ATOM    147  H   ASN A   9       4.112  -2.479  11.495  1.00  4.48           H  
ATOM    148  HA  ASN A   9       4.102  -5.500  11.534  1.00  4.48           H  
ATOM    149 1HB  ASN A   9       6.457  -3.685  11.844  1.00  4.48           H  
ATOM    150 2HB  ASN A   9       6.500  -5.410  12.090  1.00  4.48           H  
ATOM    151 1HD2 ASN A   9       7.482  -4.402   8.694  1.00  4.48           H  
ATOM    152 2HD2 ASN A   9       7.895  -3.868  10.296  1.00  4.48           H  
ATOM    153  N   ALA A  10       4.008  -3.790  14.248  1.00  4.74           N  
ATOM    154  CA  ALA A  10       4.070  -3.948  15.706  1.00  4.74           C  
ATOM    155  C   ALA A  10       3.226  -5.099  16.237  1.00  4.74           C  
ATOM    156  O   ALA A  10       3.754  -6.030  16.843  1.00  4.74           O  
ATOM    157  CB  ALA A  10       3.617  -2.671  16.380  1.00  4.74           C  
ATOM    158  H   ALA A  10       3.704  -2.918  13.840  1.00  4.74           H  
ATOM    159  HA  ALA A  10       5.109  -4.147  15.975  1.00  4.74           H  
ATOM    160 1HB  ALA A  10       3.702  -2.776  17.462  1.00  4.74           H  
ATOM    161 2HB  ALA A  10       4.251  -1.858  16.043  1.00  4.74           H  
ATOM    162 3HB  ALA A  10       2.582  -2.457  16.119  1.00  4.74           H  
ATOM    163  N   VAL A  11       1.925  -5.083  15.977  1.00  5.01           N  
ATOM    164  CA  VAL A  11       1.099  -6.143  16.539  1.00  5.01           C  
ATOM    165  C   VAL A  11       1.425  -7.478  15.878  1.00  5.01           C  
ATOM    166  O   VAL A  11       1.431  -8.515  16.540  1.00  5.01           O  
ATOM    167  CB  VAL A  11      -0.409  -5.829  16.467  1.00  5.01           C  
ATOM    168  CG1 VAL A  11      -1.172  -7.020  16.952  1.00  5.01           C  
ATOM    169  CG2 VAL A  11      -0.689  -4.573  17.274  1.00  5.01           C  
ATOM    170  H   VAL A  11       1.517  -4.330  15.445  1.00  5.01           H  
ATOM    171  HA  VAL A  11       1.344  -6.230  17.602  1.00  5.01           H  
ATOM    172  HB  VAL A  11      -0.719  -5.680  15.476  1.00  5.01           H  
ATOM    173 1HG1 VAL A  11      -2.237  -6.821  16.909  1.00  5.01           H  
ATOM    174 2HG1 VAL A  11      -0.932  -7.870  16.317  1.00  5.01           H  
ATOM    175 3HG1 VAL A  11      -0.890  -7.240  17.980  1.00  5.01           H  
ATOM    176 1HG2 VAL A  11      -1.754  -4.335  17.237  1.00  5.01           H  
ATOM    177 2HG2 VAL A  11      -0.389  -4.728  18.312  1.00  5.01           H  
ATOM    178 3HG2 VAL A  11      -0.118  -3.741  16.857  1.00  5.01           H  
ATOM    179  N   GLU A  12       1.658  -7.468  14.563  1.00  5.28           N  
ATOM    180  CA  GLU A  12       1.967  -8.706  13.866  1.00  5.28           C  
ATOM    181  C   GLU A  12       3.192  -9.386  14.470  1.00  5.28           C  
ATOM    182  O   GLU A  12       3.139 -10.583  14.764  1.00  5.28           O  
ATOM    183  CB  GLU A  12       2.203  -8.469  12.364  1.00  5.28           C  
ATOM    184  CG  GLU A  12       2.533  -9.772  11.583  1.00  5.28           C  
ATOM    185  CD  GLU A  12       2.749  -9.584  10.087  1.00  5.28           C  
ATOM    186  OE1 GLU A  12       1.927  -8.980   9.450  1.00  5.28           O  
ATOM    187  OE2 GLU A  12       3.748 -10.057   9.593  1.00  5.28           O  
ATOM    188  H   GLU A  12       1.647  -6.597  14.057  1.00  5.28           H  
ATOM    189  HA  GLU A  12       1.116  -9.379  13.973  1.00  5.28           H  
ATOM    190 1HB  GLU A  12       1.314  -8.027  11.918  1.00  5.28           H  
ATOM    191 2HB  GLU A  12       3.026  -7.763  12.228  1.00  5.28           H  
ATOM    192 1HG  GLU A  12       3.433 -10.205  12.014  1.00  5.28           H  
ATOM    193 2HG  GLU A  12       1.718 -10.480  11.735  1.00  5.28           H  
ATOM    194  N   GLU A  13       4.278  -8.635  14.696  1.00  5.52           N  
ATOM    195  CA  GLU A  13       5.469  -9.236  15.281  1.00  5.52           C  
ATOM    196  C   GLU A  13       5.199  -9.736  16.696  1.00  5.52           C  
ATOM    197  O   GLU A  13       5.699 -10.793  17.077  1.00  5.52           O  
ATOM    198  CB  GLU A  13       6.654  -8.262  15.266  1.00  5.52           C  
ATOM    199  CG  GLU A  13       7.234  -7.987  13.856  1.00  5.52           C  
ATOM    200  CD  GLU A  13       8.383  -6.981  13.851  1.00  5.52           C  
ATOM    201  OE1 GLU A  13       8.703  -6.457  14.893  1.00  5.52           O  
ATOM    202  OE2 GLU A  13       8.924  -6.727  12.790  1.00  5.52           O  
ATOM    203  H   GLU A  13       4.295  -7.644  14.451  1.00  5.52           H  
ATOM    204  HA  GLU A  13       5.744 -10.096  14.673  1.00  5.52           H  
ATOM    205 1HB  GLU A  13       6.334  -7.304  15.686  1.00  5.52           H  
ATOM    206 2HB  GLU A  13       7.453  -8.646  15.897  1.00  5.52           H  
ATOM    207 1HG  GLU A  13       7.595  -8.929  13.443  1.00  5.52           H  
ATOM    208 2HG  GLU A  13       6.435  -7.631  13.208  1.00  5.52           H  
ATOM    209  N   GLU A  14       4.396  -9.000  17.478  1.00  5.76           N  
ATOM    210  CA  GLU A  14       4.073  -9.455  18.828  1.00  5.76           C  
ATOM    211  C   GLU A  14       3.287 -10.772  18.792  1.00  5.76           C  
ATOM    212  O   GLU A  14       3.503 -11.655  19.626  1.00  5.76           O  
ATOM    213  CB  GLU A  14       3.282  -8.384  19.600  1.00  5.76           C  
ATOM    214  CG  GLU A  14       4.100  -7.141  19.992  1.00  5.76           C  
ATOM    215  CD  GLU A  14       3.278  -6.073  20.689  1.00  5.76           C  
ATOM    216  OE1 GLU A  14       2.084  -6.235  20.800  1.00  5.76           O  
ATOM    217  OE2 GLU A  14       3.853  -5.094  21.111  1.00  5.76           O  
ATOM    218  H   GLU A  14       4.022  -8.111  17.139  1.00  5.76           H  
ATOM    219  HA  GLU A  14       5.007  -9.636  19.359  1.00  5.76           H  
ATOM    220 1HB  GLU A  14       2.442  -8.051  18.992  1.00  5.76           H  
ATOM    221 2HB  GLU A  14       2.874  -8.820  20.510  1.00  5.76           H  
ATOM    222 1HG  GLU A  14       4.904  -7.451  20.656  1.00  5.76           H  
ATOM    223 2HG  GLU A  14       4.553  -6.722  19.101  1.00  5.76           H  
ATOM    224  N   ASN A  15       2.378 -10.904  17.819  1.00  6.04           N  
ATOM    225  CA  ASN A  15       1.581 -12.117  17.662  1.00  6.04           C  
ATOM    226  C   ASN A  15       2.355 -13.285  17.046  1.00  6.04           C  
ATOM    227  O   ASN A  15       2.067 -14.448  17.342  1.00  6.04           O  
ATOM    228  CB  ASN A  15       0.344 -11.852  16.825  1.00  6.04           C  
ATOM    229  CG  ASN A  15      -0.718 -11.069  17.541  1.00  6.04           C  
ATOM    230  OD1 ASN A  15      -0.759 -11.000  18.776  1.00  6.04           O  
ATOM    231  ND2 ASN A  15      -1.620 -10.504  16.783  1.00  6.04           N  
ATOM    232  H   ASN A  15       2.221 -10.122  17.183  1.00  6.04           H  
ATOM    233  HA  ASN A  15       1.261 -12.436  18.653  1.00  6.04           H  
ATOM    234 1HB  ASN A  15       0.639 -11.295  15.930  1.00  6.04           H  
ATOM    235 2HB  ASN A  15      -0.079 -12.798  16.494  1.00  6.04           H  
ATOM    236 1HD2 ASN A  15      -2.375  -9.998  17.199  1.00  6.04           H  
ATOM    237 2HD2 ASN A  15      -1.564 -10.592  15.788  1.00  6.04           H  
ATOM    238  N   MET A  16       3.322 -12.988  16.180  1.00  6.38           N  
ATOM    239  CA  MET A  16       4.064 -14.026  15.481  1.00  6.38           C  
ATOM    240  C   MET A  16       4.907 -14.850  16.460  1.00  6.38           C  
ATOM    241  O   MET A  16       5.804 -14.306  17.106  1.00  6.38           O  
ATOM    242  CB  MET A  16       4.988 -13.390  14.435  1.00  6.38           C  
ATOM    243  CG  MET A  16       5.728 -14.379  13.518  1.00  6.38           C  
ATOM    244  SD  MET A  16       6.802 -13.544  12.295  1.00  6.38           S  
ATOM    245  CE  MET A  16       5.604 -12.731  11.228  1.00  6.38           C  
ATOM    246  H   MET A  16       3.510 -12.011  15.957  1.00  6.38           H  
ATOM    247  HA  MET A  16       3.341 -14.643  14.969  1.00  6.38           H  
ATOM    248 1HB  MET A  16       4.404 -12.719  13.801  1.00  6.38           H  
ATOM    249 2HB  MET A  16       5.734 -12.775  14.946  1.00  6.38           H  
ATOM    250 1HG  MET A  16       6.344 -15.046  14.126  1.00  6.38           H  
ATOM    251 2HG  MET A  16       5.000 -14.986  12.978  1.00  6.38           H  
ATOM    252 1HE  MET A  16       6.118 -12.180  10.440  1.00  6.38           H  
ATOM    253 2HE  MET A  16       4.951 -13.472  10.778  1.00  6.38           H  
ATOM    254 3HE  MET A  16       5.004 -12.034  11.816  1.00  6.38           H  
ATOM    255  N   PRO A  17       4.736 -16.183  16.538  1.00  6.80           N  
ATOM    256  CA  PRO A  17       5.441 -17.065  17.453  1.00  6.80           C  
ATOM    257  C   PRO A  17       6.843 -17.355  16.951  1.00  6.80           C  
ATOM    258  O   PRO A  17       7.176 -18.488  16.614  1.00  6.80           O  
ATOM    259  CB  PRO A  17       4.566 -18.318  17.438  1.00  6.80           C  
ATOM    260  CG  PRO A  17       4.000 -18.349  16.033  1.00  6.80           C  
ATOM    261  CD  PRO A  17       3.764 -16.881  15.673  1.00  6.80           C  
ATOM    262  HA  PRO A  17       5.470 -16.605  18.452  1.00  6.80           H  
ATOM    263 1HB  PRO A  17       5.175 -19.202  17.681  1.00  6.80           H  
ATOM    264 2HB  PRO A  17       3.786 -18.240  18.212  1.00  6.80           H  
ATOM    265 1HG  PRO A  17       4.711 -18.842  15.354  1.00  6.80           H  
ATOM    266 2HG  PRO A  17       3.074 -18.943  16.013  1.00  6.80           H  
ATOM    267 1HD  PRO A  17       3.996 -16.731  14.611  1.00  6.80           H  
ATOM    268 2HD  PRO A  17       2.731 -16.590  15.936  1.00  6.80           H  
ATOM    269  N   GLU A  18       7.648 -16.313  16.847  1.00  7.28           N  
ATOM    270  CA  GLU A  18       9.000 -16.469  16.349  1.00  7.28           C  
ATOM    271  C   GLU A  18       9.765 -17.408  17.279  1.00  7.28           C  
ATOM    272  O   GLU A  18       9.742 -17.236  18.497  1.00  7.28           O  
ATOM    273  CB  GLU A  18       9.686 -15.106  16.229  1.00  7.28           C  
ATOM    274  CG  GLU A  18      11.038 -15.137  15.531  1.00  7.28           C  
ATOM    275  CD  GLU A  18      11.667 -13.775  15.373  1.00  7.28           C  
ATOM    276  OE1 GLU A  18      11.204 -12.850  15.992  1.00  7.28           O  
ATOM    277  OE2 GLU A  18      12.585 -13.655  14.593  1.00  7.28           O  
ATOM    278  H   GLU A  18       7.296 -15.399  17.129  1.00  7.28           H  
ATOM    279  HA  GLU A  18       8.956 -16.924  15.360  1.00  7.28           H  
ATOM    280 1HB  GLU A  18       9.034 -14.421  15.679  1.00  7.28           H  
ATOM    281 2HB  GLU A  18       9.831 -14.687  17.224  1.00  7.28           H  
ATOM    282 1HG  GLU A  18      11.701 -15.743  16.117  1.00  7.28           H  
ATOM    283 2HG  GLU A  18      10.926 -15.604  14.554  1.00  7.28           H  
ATOM    284  N   ASN A  19      10.458 -18.388  16.703  1.00  7.80           N  
ATOM    285  CA  ASN A  19      11.230 -19.368  17.470  1.00  7.80           C  
ATOM    286  C   ASN A  19      12.731 -19.224  17.242  1.00  7.80           C  
ATOM    287  O   ASN A  19      13.495 -20.181  17.374  1.00  7.80           O  
ATOM    288  CB  ASN A  19      10.770 -20.777  17.146  1.00  7.80           C  
ATOM    289  CG  ASN A  19       9.369 -21.062  17.645  1.00  7.80           C  
ATOM    290  OD1 ASN A  19       9.149 -21.237  18.849  1.00  7.80           O  
ATOM    291  ND2 ASN A  19       8.425 -21.109  16.743  1.00  7.80           N  
ATOM    292  H   ASN A  19      10.429 -18.472  15.697  1.00  7.80           H  
ATOM    293  HA  ASN A  19      11.052 -19.190  18.532  1.00  7.80           H  
ATOM    294 1HB  ASN A  19      10.797 -20.927  16.066  1.00  7.80           H  
ATOM    295 2HB  ASN A  19      11.456 -21.494  17.594  1.00  7.80           H  
ATOM    296 1HD2 ASN A  19       7.479 -21.278  17.017  1.00  7.80           H  
ATOM    297 2HD2 ASN A  19       8.641 -20.951  15.782  1.00  7.80           H  
ATOM    298  N   HIS A  20      13.150 -18.034  16.850  1.00  8.33           N  
ATOM    299  CA  HIS A  20      14.557 -17.785  16.573  1.00  8.33           C  
ATOM    300  C   HIS A  20      15.438 -18.028  17.792  1.00  8.33           C  
ATOM    301  O   HIS A  20      15.132 -17.580  18.899  1.00  8.33           O  
ATOM    302  CB  HIS A  20      14.734 -16.342  16.079  1.00  8.33           C  
ATOM    303  CG  HIS A  20      16.125 -15.985  15.639  1.00  8.33           C  
ATOM    304  ND1 HIS A  20      17.145 -15.712  16.527  1.00  8.33           N  
ATOM    305  CD2 HIS A  20      16.657 -15.856  14.404  1.00  8.33           C  
ATOM    306  CE1 HIS A  20      18.246 -15.432  15.852  1.00  8.33           C  
ATOM    307  NE2 HIS A  20      17.976 -15.512  14.564  1.00  8.33           N  
ATOM    308  H   HIS A  20      12.480 -17.282  16.761  1.00  8.33           H  
ATOM    309  HA  HIS A  20      14.892 -18.457  15.784  1.00  8.33           H  
ATOM    310 1HB  HIS A  20      14.063 -16.165  15.237  1.00  8.33           H  
ATOM    311 2HB  HIS A  20      14.440 -15.651  16.870  1.00  8.33           H  
ATOM    312  HD2 HIS A  20      16.133 -15.997  13.461  1.00  8.33           H  
ATOM    313  HE1 HIS A  20      19.207 -15.173  16.283  1.00  8.33           H  
ATOM    314  HE2 HIS A  20      18.634 -15.340  13.793  1.00  8.33           H  
ATOM    315  N   THR A  21      16.551 -18.719  17.560  1.00  8.85           N  
ATOM    316  CA  THR A  21      17.544 -19.000  18.582  1.00  8.85           C  
ATOM    317  C   THR A  21      18.875 -18.336  18.214  1.00  8.85           C  
ATOM    318  O   THR A  21      19.468 -18.703  17.199  1.00  8.85           O  
ATOM    319  CB  THR A  21      17.776 -20.516  18.739  1.00  8.85           C  
ATOM    320  OG1 THR A  21      16.553 -21.165  19.134  1.00  8.85           O  
ATOM    321  CG2 THR A  21      18.859 -20.779  19.779  1.00  8.85           C  
ATOM    322  H   THR A  21      16.707 -19.058  16.623  1.00  8.85           H  
ATOM    323  HA  THR A  21      17.162 -18.624  19.521  1.00  8.85           H  
ATOM    324  HB  THR A  21      18.097 -20.927  17.783  1.00  8.85           H  
ATOM    325  HG1 THR A  21      15.867 -21.025  18.466  1.00  8.85           H  
ATOM    326 1HG2 THR A  21      19.022 -21.851  19.872  1.00  8.85           H  
ATOM    327 2HG2 THR A  21      19.785 -20.298  19.473  1.00  8.85           H  
ATOM    328 3HG2 THR A  21      18.544 -20.378  20.739  1.00  8.85           H  
ATOM    329  N   PRO A  22      19.438 -17.432  19.037  1.00  9.35           N  
ATOM    330  CA  PRO A  22      20.666 -16.699  18.757  1.00  9.35           C  
ATOM    331  C   PRO A  22      21.936 -17.521  18.975  1.00  9.35           C  
ATOM    332  O   PRO A  22      22.811 -17.152  19.758  1.00  9.35           O  
ATOM    333  CB  PRO A  22      20.565 -15.542  19.753  1.00  9.35           C  
ATOM    334  CG  PRO A  22      19.836 -16.137  20.938  1.00  9.35           C  
ATOM    335  CD  PRO A  22      18.808 -17.082  20.326  1.00  9.35           C  
ATOM    336  HA  PRO A  22      20.634 -16.330  17.725  1.00  9.35           H  
ATOM    337 1HB  PRO A  22      21.572 -15.176  20.006  1.00  9.35           H  
ATOM    338 2HB  PRO A  22      20.022 -14.698  19.295  1.00  9.35           H  
ATOM    339 1HG  PRO A  22      20.549 -16.659  21.595  1.00  9.35           H  
ATOM    340 2HG  PRO A  22      19.376 -15.338  21.540  1.00  9.35           H  
ATOM    341 1HD  PRO A  22      18.705 -17.961  20.973  1.00  9.35           H  
ATOM    342 2HD  PRO A  22      17.848 -16.557  20.158  1.00  9.35           H  
ATOM    343  N   ASP A  23      22.027 -18.638  18.266  1.00  9.83           N  
ATOM    344  CA  ASP A  23      23.192 -19.513  18.309  1.00  9.83           C  
ATOM    345  C   ASP A  23      24.166 -19.085  17.228  1.00  9.83           C  
ATOM    346  O   ASP A  23      23.961 -19.382  16.053  1.00  9.83           O  
ATOM    347  CB  ASP A  23      22.790 -20.980  18.126  1.00  9.83           C  
ATOM    348  CG  ASP A  23      23.971 -22.005  18.230  1.00  9.83           C  
ATOM    349  OD1 ASP A  23      25.138 -21.637  18.102  1.00  9.83           O  
ATOM    350  OD2 ASP A  23      23.670 -23.159  18.448  1.00  9.83           O  
ATOM    351  H   ASP A  23      21.252 -18.862  17.647  1.00  9.83           H  
ATOM    352  HA  ASP A  23      23.680 -19.405  19.277  1.00  9.83           H  
ATOM    353 1HB  ASP A  23      22.045 -21.242  18.875  1.00  9.83           H  
ATOM    354 2HB  ASP A  23      22.317 -21.098  17.150  1.00  9.83           H  
ATOM    355  N   ASP A  24      25.221 -18.368  17.604  1.00 10.26           N  
ATOM    356  CA  ASP A  24      26.128 -17.847  16.590  1.00 10.26           C  
ATOM    357  C   ASP A  24      27.152 -18.869  16.088  1.00 10.26           C  
ATOM    358  O   ASP A  24      28.002 -18.537  15.260  1.00 10.26           O  
ATOM    359  CB  ASP A  24      26.875 -16.621  17.144  1.00 10.26           C  
ATOM    360  CG  ASP A  24      27.821 -16.937  18.347  1.00 10.26           C  
ATOM    361  OD1 ASP A  24      27.963 -18.094  18.705  1.00 10.26           O  
ATOM    362  OD2 ASP A  24      28.380 -16.010  18.888  1.00 10.26           O  
ATOM    363  H   ASP A  24      25.363 -18.160  18.583  1.00 10.26           H  
ATOM    364  HA  ASP A  24      25.530 -17.527  15.737  1.00 10.26           H  
ATOM    365 1HB  ASP A  24      27.467 -16.171  16.347  1.00 10.26           H  
ATOM    366 2HB  ASP A  24      26.147 -15.872  17.466  1.00 10.26           H  
ATOM    367  N   GLY A  25      27.107 -20.099  16.610  1.00 10.64           N  
ATOM    368  CA  GLY A  25      28.015 -21.146  16.173  1.00 10.64           C  
ATOM    369  C   GLY A  25      29.471 -20.955  16.626  1.00 10.64           C  
ATOM    370  O   GLY A  25      30.359 -21.654  16.133  1.00 10.64           O  
ATOM    371  H   GLY A  25      26.379 -20.353  17.291  1.00 10.64           H  
ATOM    372 1HA  GLY A  25      27.643 -22.098  16.554  1.00 10.64           H  
ATOM    373 2HA  GLY A  25      27.982 -21.211  15.088  1.00 10.64           H  
ATOM    374  N   HIS A  26      29.746 -20.017  17.539  1.00 10.94           N  
ATOM    375  CA  HIS A  26      31.138 -19.753  17.887  1.00 10.94           C  
ATOM    376  C   HIS A  26      31.877 -20.932  18.506  1.00 10.94           C  
ATOM    377  O   HIS A  26      31.561 -21.422  19.598  1.00 10.94           O  
ATOM    378  CB  HIS A  26      31.228 -18.549  18.827  1.00 10.94           C  
ATOM    379  CG  HIS A  26      32.634 -18.105  19.142  1.00 10.94           C  
ATOM    380  ND1 HIS A  26      33.454 -17.499  18.207  1.00 10.94           N  
ATOM    381  CD2 HIS A  26      33.351 -18.159  20.289  1.00 10.94           C  
ATOM    382  CE1 HIS A  26      34.616 -17.211  18.767  1.00 10.94           C  
ATOM    383  NE2 HIS A  26      34.578 -17.597  20.028  1.00 10.94           N  
ATOM    384  H   HIS A  26      28.998 -19.445  17.953  1.00 10.94           H  
ATOM    385  HA  HIS A  26      31.673 -19.487  16.977  1.00 10.94           H  
ATOM    386 1HB  HIS A  26      30.699 -17.705  18.379  1.00 10.94           H  
ATOM    387 2HB  HIS A  26      30.717 -18.780  19.761  1.00 10.94           H  
ATOM    388  HD2 HIS A  26      33.016 -18.567  21.240  1.00 10.94           H  
ATOM    389  HE1 HIS A  26      35.461 -16.731  18.274  1.00 10.94           H  
ATOM    390  HE2 HIS A  26      35.328 -17.494  20.696  1.00 10.94           H  
ATOM    391  N   ASN A  27      32.951 -21.338  17.846  1.00 11.13           N  
ATOM    392  CA  ASN A  27      33.732 -22.448  18.344  1.00 11.13           C  
ATOM    393  C   ASN A  27      34.813 -21.913  19.258  1.00 11.13           C  
ATOM    394  O   ASN A  27      35.962 -21.723  18.860  1.00 11.13           O  
ATOM    395  CB  ASN A  27      34.292 -23.283  17.213  1.00 11.13           C  
ATOM    396  CG  ASN A  27      34.911 -24.561  17.709  1.00 11.13           C  
ATOM    397  OD1 ASN A  27      35.243 -24.674  18.892  1.00 11.13           O  
ATOM    398  ND2 ASN A  27      35.053 -25.526  16.834  1.00 11.13           N  
ATOM    399  H   ASN A  27      33.190 -20.896  16.971  1.00 11.13           H  
ATOM    400  HA  ASN A  27      33.086 -23.091  18.945  1.00 11.13           H  
ATOM    401 1HB  ASN A  27      33.497 -23.523  16.506  1.00 11.13           H  
ATOM    402 2HB  ASN A  27      35.048 -22.710  16.679  1.00 11.13           H  
ATOM    403 1HD2 ASN A  27      35.459 -26.399  17.108  1.00 11.13           H  
ATOM    404 2HD2 ASN A  27      34.763 -25.390  15.888  1.00 11.13           H  
ATOM    405  N   HIS A  28      34.432 -21.703  20.508  1.00 11.22           N  
ATOM    406  CA  HIS A  28      35.298 -21.090  21.519  1.00 11.22           C  
ATOM    407  C   HIS A  28      36.616 -21.837  21.743  1.00 11.22           C  
ATOM    408  O   HIS A  28      37.629 -21.246  22.130  1.00 11.22           O  
ATOM    409  CB  HIS A  28      34.538 -21.014  22.843  1.00 11.22           C  
ATOM    410  CG  HIS A  28      34.215 -22.368  23.409  1.00 11.22           C  
ATOM    411  ND1 HIS A  28      33.165 -23.138  22.944  1.00 11.22           N  
ATOM    412  CD2 HIS A  28      34.800 -23.087  24.390  1.00 11.22           C  
ATOM    413  CE1 HIS A  28      33.123 -24.274  23.619  1.00 11.22           C  
ATOM    414  NE2 HIS A  28      34.103 -24.270  24.504  1.00 11.22           N  
ATOM    415  H   HIS A  28      33.449 -21.895  20.710  1.00 11.22           H  
ATOM    416  HA  HIS A  28      35.547 -20.078  21.208  1.00 11.22           H  
ATOM    417 1HB  HIS A  28      35.130 -20.466  23.575  1.00 11.22           H  
ATOM    418 2HB  HIS A  28      33.604 -20.473  22.698  1.00 11.22           H  
ATOM    419  HD1 HIS A  28      32.524 -22.890  22.209  1.00 11.22           H  
ATOM    420  HD2 HIS A  28      35.649 -22.888  25.029  1.00 11.22           H  
ATOM    421  HE1 HIS A  28      32.361 -25.021  23.398  1.00 11.22           H  
ATOM    422  N   ALA A  29      36.625 -23.132  21.446  1.00 11.18           N  
ATOM    423  CA  ALA A  29      37.805 -23.967  21.610  1.00 11.18           C  
ATOM    424  C   ALA A  29      38.963 -23.460  20.755  1.00 11.18           C  
ATOM    425  O   ALA A  29      40.136 -23.632  21.106  1.00 11.18           O  
ATOM    426  CB  ALA A  29      37.494 -25.403  21.246  1.00 11.18           C  
ATOM    427  H   ALA A  29      35.770 -23.551  21.102  1.00 11.18           H  
ATOM    428  HA  ALA A  29      38.103 -23.923  22.656  1.00 11.18           H  
ATOM    429 1HB  ALA A  29      38.379 -26.017  21.404  1.00 11.18           H  
ATOM    430 2HB  ALA A  29      36.679 -25.767  21.873  1.00 11.18           H  
ATOM    431 3HB  ALA A  29      37.203 -25.457  20.204  1.00 11.18           H  
ATOM    432  N   HIS A  30      38.639 -22.811  19.630  1.00 11.03           N  
ATOM    433  CA  HIS A  30      39.639 -22.336  18.687  1.00 11.03           C  
ATOM    434  C   HIS A  30      40.456 -21.184  19.241  1.00 11.03           C  
ATOM    435  O   HIS A  30      41.490 -20.827  18.676  1.00 11.03           O  
ATOM    436  CB  HIS A  30      39.003 -21.919  17.363  1.00 11.03           C  
ATOM    437  CG  HIS A  30      38.476 -23.069  16.562  1.00 11.03           C  
ATOM    438  ND1 HIS A  30      37.786 -22.897  15.380  1.00 11.03           N  
ATOM    439  CD2 HIS A  30      38.538 -24.406  16.772  1.00 11.03           C  
ATOM    440  CE1 HIS A  30      37.453 -24.077  14.891  1.00 11.03           C  
ATOM    441  NE2 HIS A  30      37.898 -25.012  15.714  1.00 11.03           N  
ATOM    442  H   HIS A  30      37.657 -22.629  19.415  1.00 11.03           H  
ATOM    443  HA  HIS A  30      40.332 -23.147  18.472  1.00 11.03           H  
ATOM    444 1HB  HIS A  30      38.176 -21.234  17.560  1.00 11.03           H  
ATOM    445 2HB  HIS A  30      39.734 -21.385  16.760  1.00 11.03           H  
ATOM    446  HD1 HIS A  30      37.572 -22.023  14.945  1.00 11.03           H  
ATOM    447  HD2 HIS A  30      38.976 -25.009  17.567  1.00 11.03           H  
ATOM    448  HE1 HIS A  30      36.901 -24.152  13.956  1.00 11.03           H  
ATOM    449  N   GLY A  31      40.002 -20.584  20.342  1.00 10.76           N  
ATOM    450  CA  GLY A  31      40.742 -19.508  20.975  1.00 10.76           C  
ATOM    451  C   GLY A  31      42.131 -19.984  21.415  1.00 10.76           C  
ATOM    452  O   GLY A  31      43.069 -19.187  21.487  1.00 10.76           O  
ATOM    453  H   GLY A  31      39.141 -20.902  20.787  1.00 10.76           H  
ATOM    454 1HA  GLY A  31      40.840 -18.673  20.282  1.00 10.76           H  
ATOM    455 2HA  GLY A  31      40.187 -19.149  21.841  1.00 10.76           H  
ATOM    456  N   GLY A  32      42.258 -21.286  21.719  1.00 10.41           N  
ATOM    457  CA  GLY A  32      43.506 -21.873  22.190  1.00 10.41           C  
ATOM    458  C   GLY A  32      43.496 -21.982  23.710  1.00 10.41           C  
ATOM    459  O   GLY A  32      42.974 -21.101  24.396  1.00 10.41           O  
ATOM    460  H   GLY A  32      41.458 -21.909  21.588  1.00 10.41           H  
ATOM    461 1HA  GLY A  32      43.629 -22.861  21.747  1.00 10.41           H  
ATOM    462 2HA  GLY A  32      44.347 -21.263  21.865  1.00 10.41           H  
ATOM    463  N   PHE A  33      44.121 -23.032  24.244  1.00  9.95           N  
ATOM    464  CA  PHE A  33      44.117 -23.254  25.689  1.00  9.95           C  
ATOM    465  C   PHE A  33      44.655 -22.089  26.495  1.00  9.95           C  
ATOM    466  O   PHE A  33      43.976 -21.598  27.393  1.00  9.95           O  
ATOM    467  CB  PHE A  33      44.949 -24.485  26.038  1.00  9.95           C  
ATOM    468  CG  PHE A  33      45.115 -24.722  27.526  1.00  9.95           C  
ATOM    469  CD1 PHE A  33      44.111 -25.314  28.276  1.00  9.95           C  
ATOM    470  CD2 PHE A  33      46.293 -24.351  28.173  1.00  9.95           C  
ATOM    471  CE1 PHE A  33      44.279 -25.537  29.631  1.00  9.95           C  
ATOM    472  CE2 PHE A  33      46.461 -24.570  29.522  1.00  9.95           C  
ATOM    473  CZ  PHE A  33      45.454 -25.168  30.253  1.00  9.95           C  
ATOM    474  H   PHE A  33      44.561 -23.710  23.636  1.00  9.95           H  
ATOM    475  HA  PHE A  33      43.086 -23.430  26.000  1.00  9.95           H  
ATOM    476 1HB  PHE A  33      44.484 -25.369  25.606  1.00  9.95           H  
ATOM    477 2HB  PHE A  33      45.939 -24.392  25.600  1.00  9.95           H  
ATOM    478  HD1 PHE A  33      43.183 -25.607  27.784  1.00  9.95           H  
ATOM    479  HD2 PHE A  33      47.091 -23.883  27.598  1.00  9.95           H  
ATOM    480  HE1 PHE A  33      43.483 -26.005  30.209  1.00  9.95           H  
ATOM    481  HE2 PHE A  33      47.388 -24.273  30.011  1.00  9.95           H  
ATOM    482  HZ  PHE A  33      45.583 -25.342  31.320  1.00  9.95           H  
ATOM    483  N   LEU A  34      45.858 -21.623  26.181  1.00  9.37           N  
ATOM    484  CA  LEU A  34      46.428 -20.573  27.005  1.00  9.37           C  
ATOM    485  C   LEU A  34      45.577 -19.318  26.979  1.00  9.37           C  
ATOM    486  O   LEU A  34      45.388 -18.675  28.011  1.00  9.37           O  
ATOM    487  CB  LEU A  34      47.849 -20.238  26.584  1.00  9.37           C  
ATOM    488  CG  LEU A  34      48.500 -19.184  27.454  1.00  9.37           C  
ATOM    489  CD1 LEU A  34      48.536 -19.692  28.905  1.00  9.37           C  
ATOM    490  CD2 LEU A  34      49.897 -18.885  26.942  1.00  9.37           C  
ATOM    491  H   LEU A  34      46.379 -22.020  25.413  1.00  9.37           H  
ATOM    492  HA  LEU A  34      46.461 -20.936  28.033  1.00  9.37           H  
ATOM    493 1HB  LEU A  34      48.454 -21.141  26.624  1.00  9.37           H  
ATOM    494 2HB  LEU A  34      47.834 -19.867  25.559  1.00  9.37           H  
ATOM    495  HG  LEU A  34      47.904 -18.281  27.424  1.00  9.37           H  
ATOM    496 1HD1 LEU A  34      48.989 -18.938  29.546  1.00  9.37           H  
ATOM    497 2HD1 LEU A  34      47.521 -19.893  29.245  1.00  9.37           H  
ATOM    498 3HD1 LEU A  34      49.122 -20.608  28.953  1.00  9.37           H  
ATOM    499 1HD2 LEU A  34      50.358 -18.122  27.569  1.00  9.37           H  
ATOM    500 2HD2 LEU A  34      50.499 -19.792  26.971  1.00  9.37           H  
ATOM    501 3HD2 LEU A  34      49.835 -18.522  25.915  1.00  9.37           H  
ATOM    502  N   ASN A  35      45.069 -18.960  25.803  1.00  8.61           N  
ATOM    503  CA  ASN A  35      44.249 -17.770  25.683  1.00  8.61           C  
ATOM    504  C   ASN A  35      42.975 -17.909  26.507  1.00  8.61           C  
ATOM    505  O   ASN A  35      42.542 -16.953  27.153  1.00  8.61           O  
ATOM    506  CB  ASN A  35      43.928 -17.523  24.234  1.00  8.61           C  
ATOM    507  CG  ASN A  35      45.105 -17.008  23.471  1.00  8.61           C  
ATOM    508  OD1 ASN A  35      46.036 -16.422  24.043  1.00  8.61           O  
ATOM    509  ND2 ASN A  35      45.095 -17.234  22.189  1.00  8.61           N  
ATOM    510  H   ASN A  35      45.238 -19.532  24.989  1.00  8.61           H  
ATOM    511  HA  ASN A  35      44.807 -16.920  26.076  1.00  8.61           H  
ATOM    512 1HB  ASN A  35      43.603 -18.460  23.790  1.00  8.61           H  
ATOM    513 2HB  ASN A  35      43.104 -16.817  24.146  1.00  8.61           H  
ATOM    514 1HD2 ASN A  35      45.853 -16.927  21.617  1.00  8.61           H  
ATOM    515 2HD2 ASN A  35      44.319 -17.754  21.786  1.00  8.61           H  
ATOM    516  N   ARG A  36      42.403 -19.118  26.548  1.00  7.73           N  
ATOM    517  CA  ARG A  36      41.213 -19.361  27.357  1.00  7.73           C  
ATOM    518  C   ARG A  36      41.533 -19.240  28.847  1.00  7.73           C  
ATOM    519  O   ARG A  36      40.718 -18.743  29.627  1.00  7.73           O  
ATOM    520  CB  ARG A  36      40.611 -20.724  27.053  1.00  7.73           C  
ATOM    521  CG  ARG A  36      39.923 -20.835  25.677  1.00  7.73           C  
ATOM    522  CD  ARG A  36      39.455 -22.224  25.401  1.00  7.73           C  
ATOM    523  NE  ARG A  36      38.393 -22.634  26.319  1.00  7.73           N  
ATOM    524  CZ  ARG A  36      37.963 -23.903  26.495  1.00  7.73           C  
ATOM    525  NH1 ARG A  36      38.505 -24.891  25.817  1.00  7.73           N  
ATOM    526  NH2 ARG A  36      36.989 -24.151  27.355  1.00  7.73           N  
ATOM    527  H   ARG A  36      42.782 -19.880  25.983  1.00  7.73           H  
ATOM    528  HA  ARG A  36      40.470 -18.606  27.106  1.00  7.73           H  
ATOM    529 1HB  ARG A  36      41.396 -21.477  27.087  1.00  7.73           H  
ATOM    530 2HB  ARG A  36      39.879 -20.978  27.817  1.00  7.73           H  
ATOM    531 1HG  ARG A  36      39.058 -20.173  25.659  1.00  7.73           H  
ATOM    532 2HG  ARG A  36      40.613 -20.540  24.887  1.00  7.73           H  
ATOM    533 1HD  ARG A  36      39.065 -22.277  24.379  1.00  7.73           H  
ATOM    534 2HD  ARG A  36      40.291 -22.915  25.505  1.00  7.73           H  
ATOM    535  HE  ARG A  36      37.944 -21.909  26.862  1.00  7.73           H  
ATOM    536 1HH1 ARG A  36      39.248 -24.705  25.158  1.00  7.73           H  
ATOM    537 2HH1 ARG A  36      38.175 -25.836  25.955  1.00  7.73           H  
ATOM    538 1HH2 ARG A  36      36.570 -23.393  27.877  1.00  7.73           H  
ATOM    539 2HH2 ARG A  36      36.661 -25.096  27.489  1.00  7.73           H  
ATOM    540  N   ILE A  37      42.737 -19.667  29.235  1.00  6.75           N  
ATOM    541  CA  ILE A  37      43.159 -19.572  30.624  1.00  6.75           C  
ATOM    542  C   ILE A  37      43.430 -18.143  31.055  1.00  6.75           C  
ATOM    543  O   ILE A  37      43.035 -17.754  32.164  1.00  6.75           O  
ATOM    544  CB  ILE A  37      44.433 -20.397  30.898  1.00  6.75           C  
ATOM    545  CG1 ILE A  37      44.160 -21.880  30.706  1.00  6.75           C  
ATOM    546  CG2 ILE A  37      44.964 -20.105  32.288  1.00  6.75           C  
ATOM    547  CD1 ILE A  37      43.078 -22.421  31.589  1.00  6.75           C  
ATOM    548  H   ILE A  37      43.355 -20.097  28.548  1.00  6.75           H  
ATOM    549  HA  ILE A  37      42.366 -19.966  31.245  1.00  6.75           H  
ATOM    550  HB  ILE A  37      45.192 -20.121  30.171  1.00  6.75           H  
ATOM    551 1HG1 ILE A  37      43.872 -22.061  29.689  1.00  6.75           H  
ATOM    552 2HG1 ILE A  37      45.073 -22.420  30.908  1.00  6.75           H  
ATOM    553 1HG2 ILE A  37      45.875 -20.678  32.451  1.00  6.75           H  
ATOM    554 2HG2 ILE A  37      45.186 -19.041  32.376  1.00  6.75           H  
ATOM    555 3HG2 ILE A  37      44.219 -20.385  33.030  1.00  6.75           H  
ATOM    556 1HD1 ILE A  37      42.949 -23.484  31.395  1.00  6.75           H  
ATOM    557 2HD1 ILE A  37      43.354 -22.274  32.633  1.00  6.75           H  
ATOM    558 3HD1 ILE A  37      42.146 -21.900  31.381  1.00  6.75           H  
ATOM    559  N   LEU A  38      44.089 -17.366  30.195  1.00  5.73           N  
ATOM    560  CA  LEU A  38      44.449 -16.008  30.547  1.00  5.73           C  
ATOM    561  C   LEU A  38      43.346 -14.973  30.297  1.00  5.73           C  
ATOM    562  O   LEU A  38      43.068 -14.127  31.158  1.00  5.73           O  
ATOM    563  CB  LEU A  38      45.684 -15.586  29.734  1.00  5.73           C  
ATOM    564  CG  LEU A  38      46.979 -16.381  29.979  1.00  5.73           C  
ATOM    565  CD1 LEU A  38      48.050 -15.869  29.026  1.00  5.73           C  
ATOM    566  CD2 LEU A  38      47.430 -16.252  31.414  1.00  5.73           C  
ATOM    567  H   LEU A  38      44.386 -17.753  29.299  1.00  5.73           H  
ATOM    568  HA  LEU A  38      44.696 -16.005  31.605  1.00  5.73           H  
ATOM    569 1HB  LEU A  38      45.439 -15.707  28.677  1.00  5.73           H  
ATOM    570 2HB  LEU A  38      45.881 -14.535  29.907  1.00  5.73           H  
ATOM    571  HG  LEU A  38      46.793 -17.428  29.760  1.00  5.73           H  
ATOM    572 1HD1 LEU A  38      48.968 -16.436  29.165  1.00  5.73           H  
ATOM    573 2HD1 LEU A  38      47.702 -15.985  27.999  1.00  5.73           H  
ATOM    574 3HD1 LEU A  38      48.243 -14.816  29.226  1.00  5.73           H  
ATOM    575 1HD2 LEU A  38      48.342 -16.831  31.558  1.00  5.73           H  
ATOM    576 2HD2 LEU A  38      47.630 -15.214  31.631  1.00  5.73           H  
ATOM    577 3HD2 LEU A  38      46.650 -16.626  32.077  1.00  5.73           H  
ATOM    578  N   GLY A  39      42.751 -14.976  29.104  1.00  4.74           N  
ATOM    579  CA  GLY A  39      41.758 -13.965  28.768  1.00  4.74           C  
ATOM    580  C   GLY A  39      42.293 -12.597  29.178  1.00  4.74           C  
ATOM    581  O   GLY A  39      43.468 -12.288  28.969  1.00  4.74           O  
ATOM    582  H   GLY A  39      42.956 -15.697  28.416  1.00  4.74           H  
ATOM    583 1HA  GLY A  39      41.565 -13.990  27.696  1.00  4.74           H  
ATOM    584 2HA  GLY A  39      40.822 -14.180  29.280  1.00  4.74           H  
ATOM    585  N   GLY A  40      41.429 -11.788  29.797  1.00  3.86           N  
ATOM    586  CA  GLY A  40      41.858 -10.517  30.367  1.00  3.86           C  
ATOM    587  C   GLY A  40      41.958 -10.661  31.890  1.00  3.86           C  
ATOM    588  O   GLY A  40      42.513  -9.807  32.581  1.00  3.86           O  
ATOM    589  H   GLY A  40      40.467 -12.075  29.893  1.00  3.86           H  
ATOM    590 1HA  GLY A  40      42.827 -10.230  29.956  1.00  3.86           H  
ATOM    591 2HA  GLY A  40      41.147  -9.733  30.109  1.00  3.86           H  
ATOM    592  N   ARG A  41      41.442 -11.786  32.419  1.00  3.12           N  
ATOM    593  CA  ARG A  41      41.435 -12.045  33.864  1.00  3.12           C  
ATOM    594  C   ARG A  41      42.843 -12.233  34.381  1.00  3.12           C  
ATOM    595  O   ARG A  41      43.135 -11.941  35.538  1.00  3.12           O  
ATOM    596  CB  ARG A  41      40.609 -13.266  34.237  1.00  3.12           C  
ATOM    597  CG  ARG A  41      41.161 -14.611  33.783  1.00  3.12           C  
ATOM    598  CD  ARG A  41      40.283 -15.720  34.188  1.00  3.12           C  
ATOM    599  NE  ARG A  41      40.834 -17.004  33.815  1.00  3.12           N  
ATOM    600  CZ  ARG A  41      40.307 -18.186  34.133  1.00  3.12           C  
ATOM    601  NH1 ARG A  41      39.198 -18.275  34.831  1.00  3.12           N  
ATOM    602  NH2 ARG A  41      40.935 -19.247  33.726  1.00  3.12           N  
ATOM    603  H   ARG A  41      41.044 -12.473  31.801  1.00  3.12           H  
ATOM    604  HA  ARG A  41      40.999 -11.181  34.367  1.00  3.12           H  
ATOM    605 1HB  ARG A  41      40.506 -13.311  35.321  1.00  3.12           H  
ATOM    606 2HB  ARG A  41      39.609 -13.168  33.819  1.00  3.12           H  
ATOM    607 1HG  ARG A  41      41.223 -14.629  32.702  1.00  3.12           H  
ATOM    608 2HG  ARG A  41      42.145 -14.787  34.205  1.00  3.12           H  
ATOM    609 1HD  ARG A  41      40.153 -15.707  35.270  1.00  3.12           H  
ATOM    610 2HD  ARG A  41      39.313 -15.611  33.702  1.00  3.12           H  
ATOM    611  HE  ARG A  41      41.700 -17.037  33.250  1.00  3.12           H  
ATOM    612 1HH1 ARG A  41      38.726 -17.437  35.134  1.00  3.12           H  
ATOM    613 2HH1 ARG A  41      38.820 -19.183  35.056  1.00  3.12           H  
ATOM    614 1HH2 ARG A  41      41.790 -19.092  33.189  1.00  3.12           H  
ATOM    615 2HH2 ARG A  41      40.590 -20.166  33.927  1.00  3.12           H  
ATOM    616  N   ALA A  42      43.749 -12.608  33.484  1.00  2.52           N  
ATOM    617  CA  ALA A  42      45.148 -12.776  33.799  1.00  2.52           C  
ATOM    618  C   ALA A  42      45.717 -11.519  34.386  1.00  2.52           C  
ATOM    619  O   ALA A  42      46.619 -11.567  35.210  1.00  2.52           O  
ATOM    620  CB  ALA A  42      45.928 -13.100  32.559  1.00  2.52           C  
ATOM    621  H   ALA A  42      43.441 -12.866  32.548  1.00  2.52           H  
ATOM    622  HA  ALA A  42      45.250 -13.582  34.512  1.00  2.52           H  
ATOM    623 1HB  ALA A  42      46.971 -13.231  32.805  1.00  2.52           H  
ATOM    624 2HB  ALA A  42      45.539 -13.987  32.154  1.00  2.52           H  
ATOM    625 3HB  ALA A  42      45.822 -12.286  31.834  1.00  2.52           H  
ATOM    626  N   GLU A  43      45.202 -10.376  33.982  1.00  2.07           N  
ATOM    627  CA  GLU A  43      45.752  -9.138  34.458  1.00  2.07           C  
ATOM    628  C   GLU A  43      45.405  -8.965  35.944  1.00  2.07           C  
ATOM    629  O   GLU A  43      46.161  -8.361  36.707  1.00  2.07           O  
ATOM    630  CB  GLU A  43      45.220  -8.048  33.564  1.00  2.07           C  
ATOM    631  CG  GLU A  43      45.674  -8.269  32.101  1.00  2.07           C  
ATOM    632  CD  GLU A  43      47.161  -8.239  31.890  1.00  2.07           C  
ATOM    633  OE1 GLU A  43      47.827  -7.477  32.545  1.00  2.07           O  
ATOM    634  OE2 GLU A  43      47.632  -8.984  31.062  1.00  2.07           O  
ATOM    635  H   GLU A  43      44.405 -10.352  33.343  1.00  2.07           H  
ATOM    636  HA  GLU A  43      46.837  -9.174  34.359  1.00  2.07           H  
ATOM    637 1HB  GLU A  43      44.131  -8.032  33.599  1.00  2.07           H  
ATOM    638 2HB  GLU A  43      45.580  -7.078  33.905  1.00  2.07           H  
ATOM    639 1HG  GLU A  43      45.320  -9.263  31.811  1.00  2.07           H  
ATOM    640 2HG  GLU A  43      45.194  -7.568  31.445  1.00  2.07           H  
ATOM    641  N   VAL A  44      44.273  -9.538  36.369  1.00  1.72           N  
ATOM    642  CA  VAL A  44      43.866  -9.491  37.763  1.00  1.72           C  
ATOM    643  C   VAL A  44      44.729 -10.480  38.510  1.00  1.72           C  
ATOM    644  O   VAL A  44      45.279 -10.181  39.565  1.00  1.72           O  
ATOM    645  CB  VAL A  44      42.402  -9.932  37.962  1.00  1.72           C  
ATOM    646  CG1 VAL A  44      42.102  -9.989  39.451  1.00  1.72           C  
ATOM    647  CG2 VAL A  44      41.461  -9.000  37.250  1.00  1.72           C  
ATOM    648  H   VAL A  44      43.704 -10.069  35.721  1.00  1.72           H  
ATOM    649  HA  VAL A  44      44.020  -8.487  38.159  1.00  1.72           H  
ATOM    650  HB  VAL A  44      42.278 -10.933  37.568  1.00  1.72           H  
ATOM    651 1HG1 VAL A  44      41.077 -10.327  39.602  1.00  1.72           H  
ATOM    652 2HG1 VAL A  44      42.789 -10.687  39.931  1.00  1.72           H  
ATOM    653 3HG1 VAL A  44      42.227  -8.998  39.886  1.00  1.72           H  
ATOM    654 1HG2 VAL A  44      40.437  -9.338  37.395  1.00  1.72           H  
ATOM    655 2HG2 VAL A  44      41.570  -8.007  37.663  1.00  1.72           H  
ATOM    656 3HG2 VAL A  44      41.695  -8.995  36.180  1.00  1.72           H  
ATOM    657  N   ILE A  45      44.881 -11.665  37.925  1.00  1.46           N  
ATOM    658  CA  ILE A  45      45.634 -12.734  38.558  1.00  1.46           C  
ATOM    659  C   ILE A  45      47.070 -12.327  38.789  1.00  1.46           C  
ATOM    660  O   ILE A  45      47.593 -12.499  39.890  1.00  1.46           O  
ATOM    661  CB  ILE A  45      45.627 -13.989  37.673  1.00  1.46           C  
ATOM    662  CG1 ILE A  45      44.194 -14.579  37.625  1.00  1.46           C  
ATOM    663  CG2 ILE A  45      46.665 -14.998  38.178  1.00  1.46           C  
ATOM    664  CD1 ILE A  45      43.981 -15.638  36.549  1.00  1.46           C  
ATOM    665  H   ILE A  45      44.416 -11.827  37.032  1.00  1.46           H  
ATOM    666  HA  ILE A  45      45.176 -12.966  39.516  1.00  1.46           H  
ATOM    667  HB  ILE A  45      45.893 -13.709  36.670  1.00  1.46           H  
ATOM    668 1HG1 ILE A  45      43.969 -15.022  38.593  1.00  1.46           H  
ATOM    669 2HG1 ILE A  45      43.491 -13.763  37.444  1.00  1.46           H  
ATOM    670 1HG2 ILE A  45      46.667 -15.871  37.530  1.00  1.46           H  
ATOM    671 2HG2 ILE A  45      47.655 -14.541  38.166  1.00  1.46           H  
ATOM    672 3HG2 ILE A  45      46.419 -15.299  39.195  1.00  1.46           H  
ATOM    673 1HD1 ILE A  45      42.950 -15.993  36.587  1.00  1.46           H  
ATOM    674 2HD1 ILE A  45      44.173 -15.220  35.573  1.00  1.46           H  
ATOM    675 3HD1 ILE A  45      44.657 -16.472  36.721  1.00  1.46           H  
ATOM    676  N   PHE A  46      47.700 -11.751  37.778  1.00  1.27           N  
ATOM    677  CA  PHE A  46      49.071 -11.342  37.934  1.00  1.27           C  
ATOM    678  C   PHE A  46      49.178 -10.129  38.846  1.00  1.27           C  
ATOM    679  O   PHE A  46      50.153 -10.016  39.589  1.00  1.27           O  
ATOM    680  CB  PHE A  46      49.722 -11.157  36.565  1.00  1.27           C  
ATOM    681  CG  PHE A  46      49.987 -12.519  35.948  1.00  1.27           C  
ATOM    682  CD1 PHE A  46      49.328 -12.956  34.815  1.00  1.27           C  
ATOM    683  CD2 PHE A  46      50.872 -13.385  36.557  1.00  1.27           C  
ATOM    684  CE1 PHE A  46      49.546 -14.221  34.310  1.00  1.27           C  
ATOM    685  CE2 PHE A  46      51.098 -14.646  36.056  1.00  1.27           C  
ATOM    686  CZ  PHE A  46      50.433 -15.067  34.931  1.00  1.27           C  
ATOM    687  H   PHE A  46      47.230 -11.621  36.888  1.00  1.27           H  
ATOM    688  HA  PHE A  46      49.608 -12.158  38.414  1.00  1.27           H  
ATOM    689 1HB  PHE A  46      49.055 -10.594  35.904  1.00  1.27           H  
ATOM    690 2HB  PHE A  46      50.661 -10.613  36.652  1.00  1.27           H  
ATOM    691  HD1 PHE A  46      48.635 -12.292  34.317  1.00  1.27           H  
ATOM    692  HD2 PHE A  46      51.387 -13.063  37.458  1.00  1.27           H  
ATOM    693  HE1 PHE A  46      49.021 -14.545  33.418  1.00  1.27           H  
ATOM    694  HE2 PHE A  46      51.797 -15.315  36.557  1.00  1.27           H  
ATOM    695  HZ  PHE A  46      50.608 -16.066  34.533  1.00  1.27           H  
ATOM    696  N   ALA A  47      48.168  -9.241  38.867  1.00  1.12           N  
ATOM    697  CA  ALA A  47      48.219  -8.143  39.826  1.00  1.12           C  
ATOM    698  C   ALA A  47      48.210  -8.715  41.241  1.00  1.12           C  
ATOM    699  O   ALA A  47      49.009  -8.316  42.087  1.00  1.12           O  
ATOM    700  CB  ALA A  47      47.032  -7.205  39.653  1.00  1.12           C  
ATOM    701  H   ALA A  47      47.380  -9.297  38.222  1.00  1.12           H  
ATOM    702  HA  ALA A  47      49.147  -7.593  39.673  1.00  1.12           H  
ATOM    703 1HB  ALA A  47      47.101  -6.396  40.377  1.00  1.12           H  
ATOM    704 2HB  ALA A  47      47.027  -6.794  38.653  1.00  1.12           H  
ATOM    705 3HB  ALA A  47      46.109  -7.754  39.813  1.00  1.12           H  
ATOM    706  N   VAL A  48      47.372  -9.726  41.475  1.00  1.02           N  
ATOM    707  CA  VAL A  48      47.292 -10.352  42.783  1.00  1.02           C  
ATOM    708  C   VAL A  48      48.586 -11.062  43.142  1.00  1.02           C  
ATOM    709  O   VAL A  48      49.106 -10.881  44.245  1.00  1.02           O  
ATOM    710  CB  VAL A  48      46.104 -11.330  42.846  1.00  1.02           C  
ATOM    711  CG1 VAL A  48      46.162 -12.133  44.128  1.00  1.02           C  
ATOM    712  CG2 VAL A  48      44.791 -10.535  42.791  1.00  1.02           C  
ATOM    713  H   VAL A  48      46.741 -10.034  40.735  1.00  1.02           H  
ATOM    714  HA  VAL A  48      47.116  -9.570  43.521  1.00  1.02           H  
ATOM    715  HB  VAL A  48      46.157 -12.018  42.003  1.00  1.02           H  
ATOM    716 1HG1 VAL A  48      45.322 -12.825  44.162  1.00  1.02           H  
ATOM    717 2HG1 VAL A  48      47.092 -12.691  44.149  1.00  1.02           H  
ATOM    718 3HG1 VAL A  48      46.116 -11.463  44.985  1.00  1.02           H  
ATOM    719 1HG2 VAL A  48      43.948 -11.223  42.826  1.00  1.02           H  
ATOM    720 2HG2 VAL A  48      44.744  -9.856  43.640  1.00  1.02           H  
ATOM    721 3HG2 VAL A  48      44.745  -9.961  41.878  1.00  1.02           H  
ATOM    722  N   LEU A  49      49.144 -11.833  42.209  1.00  0.93           N  
ATOM    723  CA  LEU A  49      50.386 -12.531  42.497  1.00  0.93           C  
ATOM    724  C   LEU A  49      51.514 -11.556  42.781  1.00  0.93           C  
ATOM    725  O   LEU A  49      52.289 -11.767  43.715  1.00  0.93           O  
ATOM    726  CB  LEU A  49      50.784 -13.417  41.319  1.00  0.93           C  
ATOM    727  CG  LEU A  49      49.915 -14.622  41.071  1.00  0.93           C  
ATOM    728  CD1 LEU A  49      50.341 -15.267  39.765  1.00  0.93           C  
ATOM    729  CD2 LEU A  49      50.053 -15.571  42.239  1.00  0.93           C  
ATOM    730  H   LEU A  49      48.682 -11.955  41.308  1.00  0.93           H  
ATOM    731  HA  LEU A  49      50.236 -13.152  43.378  1.00  0.93           H  
ATOM    732 1HB  LEU A  49      50.771 -12.810  40.417  1.00  0.93           H  
ATOM    733 2HB  LEU A  49      51.802 -13.768  41.476  1.00  0.93           H  
ATOM    734  HG  LEU A  49      48.876 -14.319  40.978  1.00  0.93           H  
ATOM    735 1HD1 LEU A  49      49.718 -16.137  39.565  1.00  0.93           H  
ATOM    736 2HD1 LEU A  49      50.217 -14.551  38.974  1.00  0.93           H  
ATOM    737 3HD1 LEU A  49      51.385 -15.571  39.825  1.00  0.93           H  
ATOM    738 1HD2 LEU A  49      49.428 -16.447  42.069  1.00  0.93           H  
ATOM    739 2HD2 LEU A  49      51.095 -15.879  42.335  1.00  0.93           H  
ATOM    740 3HD2 LEU A  49      49.735 -15.068  43.154  1.00  0.93           H  
ATOM    741  N   CYS A  50      51.568 -10.457  42.021  1.00  0.87           N  
ATOM    742  CA  CYS A  50      52.576  -9.425  42.206  1.00  0.87           C  
ATOM    743  C   CYS A  50      52.444  -8.818  43.592  1.00  0.87           C  
ATOM    744  O   CYS A  50      53.432  -8.686  44.318  1.00  0.87           O  
ATOM    745  CB  CYS A  50      52.431  -8.334  41.143  1.00  0.87           C  
ATOM    746  SG  CYS A  50      53.698  -7.007  41.203  1.00  0.87           S  
ATOM    747  H   CYS A  50      50.899 -10.337  41.261  1.00  0.87           H  
ATOM    748  HA  CYS A  50      53.555  -9.880  42.111  1.00  0.87           H  
ATOM    749 1HB  CYS A  50      52.465  -8.787  40.151  1.00  0.87           H  
ATOM    750 2HB  CYS A  50      51.456  -7.868  41.244  1.00  0.87           H  
ATOM    751  HG  CYS A  50      54.667  -7.726  40.590  1.00  0.87           H  
ATOM    752  N   GLY A  51      51.212  -8.467  43.967  1.00  0.82           N  
ATOM    753  CA  GLY A  51      50.907  -7.870  45.259  1.00  0.82           C  
ATOM    754  C   GLY A  51      51.351  -8.774  46.406  1.00  0.82           C  
ATOM    755  O   GLY A  51      52.039  -8.325  47.331  1.00  0.82           O  
ATOM    756  H   GLY A  51      50.440  -8.602  43.314  1.00  0.82           H  
ATOM    757 1HA  GLY A  51      51.398  -6.901  45.336  1.00  0.82           H  
ATOM    758 2HA  GLY A  51      49.834  -7.697  45.323  1.00  0.82           H  
ATOM    759  N   ILE A  52      50.953 -10.049  46.342  1.00  0.78           N  
ATOM    760  CA  ILE A  52      51.295 -11.015  47.376  1.00  0.78           C  
ATOM    761  C   ILE A  52      52.794 -11.225  47.462  1.00  0.78           C  
ATOM    762  O   ILE A  52      53.364 -11.193  48.553  1.00  0.78           O  
ATOM    763  CB  ILE A  52      50.638 -12.377  47.102  1.00  0.78           C  
ATOM    764  CG1 ILE A  52      49.126 -12.286  47.254  1.00  0.78           C  
ATOM    765  CG2 ILE A  52      51.222 -13.423  48.040  1.00  0.78           C  
ATOM    766  CD1 ILE A  52      48.420 -13.499  46.713  1.00  0.78           C  
ATOM    767  H   ILE A  52      50.383 -10.351  45.551  1.00  0.78           H  
ATOM    768  HA  ILE A  52      50.945 -10.637  48.334  1.00  0.78           H  
ATOM    769  HB  ILE A  52      50.838 -12.666  46.068  1.00  0.78           H  
ATOM    770 1HG1 ILE A  52      48.876 -12.174  48.307  1.00  0.78           H  
ATOM    771 2HG1 ILE A  52      48.769 -11.406  46.717  1.00  0.78           H  
ATOM    772 1HG2 ILE A  52      50.772 -14.391  47.831  1.00  0.78           H  
ATOM    773 2HG2 ILE A  52      52.293 -13.482  47.881  1.00  0.78           H  
ATOM    774 3HG2 ILE A  52      51.023 -13.143  49.074  1.00  0.78           H  
ATOM    775 1HD1 ILE A  52      47.344 -13.381  46.838  1.00  0.78           H  
ATOM    776 2HD1 ILE A  52      48.657 -13.603  45.654  1.00  0.78           H  
ATOM    777 3HD1 ILE A  52      48.753 -14.384  47.248  1.00  0.78           H  
ATOM    778  N   CYS A  53      53.449 -11.412  46.318  1.00  0.76           N  
ATOM    779  CA  CYS A  53      54.883 -11.627  46.311  1.00  0.76           C  
ATOM    780  C   CYS A  53      55.613 -10.407  46.863  1.00  0.76           C  
ATOM    781  O   CYS A  53      56.589 -10.544  47.605  1.00  0.76           O  
ATOM    782  CB  CYS A  53      55.359 -11.899  44.892  1.00  0.76           C  
ATOM    783  SG  CYS A  53      54.844 -13.456  44.199  1.00  0.76           S  
ATOM    784  H   CYS A  53      52.945 -11.425  45.431  1.00  0.76           H  
ATOM    785  HA  CYS A  53      55.111 -12.490  46.934  1.00  0.76           H  
ATOM    786 1HB  CYS A  53      54.953 -11.130  44.246  1.00  0.76           H  
ATOM    787 2HB  CYS A  53      56.444 -11.844  44.846  1.00  0.76           H  
ATOM    788  HG  CYS A  53      53.559 -13.048  44.018  1.00  0.76           H  
ATOM    789  N   LEU A  54      55.131  -9.200  46.535  1.00  0.75           N  
ATOM    790  CA  LEU A  54      55.772  -7.995  47.033  1.00  0.75           C  
ATOM    791  C   LEU A  54      55.731  -8.002  48.553  1.00  0.75           C  
ATOM    792  O   LEU A  54      56.760  -7.830  49.223  1.00  0.75           O  
ATOM    793  CB  LEU A  54      55.088  -6.715  46.543  1.00  0.75           C  
ATOM    794  CG  LEU A  54      55.875  -5.407  46.840  1.00  0.75           C  
ATOM    795  CD1 LEU A  54      55.380  -4.315  45.906  1.00  0.75           C  
ATOM    796  CD2 LEU A  54      55.729  -5.022  48.312  1.00  0.75           C  
ATOM    797  H   LEU A  54      54.332  -9.112  45.908  1.00  0.75           H  
ATOM    798  HA  LEU A  54      56.792  -7.994  46.695  1.00  0.75           H  
ATOM    799 1HB  LEU A  54      54.944  -6.788  45.463  1.00  0.75           H  
ATOM    800 2HB  LEU A  54      54.106  -6.639  47.010  1.00  0.75           H  
ATOM    801  HG  LEU A  54      56.928  -5.567  46.618  1.00  0.75           H  
ATOM    802 1HD1 LEU A  54      55.949  -3.401  46.080  1.00  0.75           H  
ATOM    803 2HD1 LEU A  54      55.512  -4.635  44.883  1.00  0.75           H  
ATOM    804 3HD1 LEU A  54      54.323  -4.129  46.088  1.00  0.75           H  
ATOM    805 1HD2 LEU A  54      56.292  -4.109  48.507  1.00  0.75           H  
ATOM    806 2HD2 LEU A  54      54.676  -4.858  48.541  1.00  0.75           H  
ATOM    807 3HD2 LEU A  54      56.116  -5.824  48.941  1.00  0.75           H  
ATOM    808  N   LEU A  55      54.522  -8.202  49.094  1.00  0.76           N  
ATOM    809  CA  LEU A  55      54.315  -8.201  50.528  1.00  0.76           C  
ATOM    810  C   LEU A  55      55.136  -9.265  51.219  1.00  0.76           C  
ATOM    811  O   LEU A  55      55.812  -8.972  52.203  1.00  0.76           O  
ATOM    812  CB  LEU A  55      52.844  -8.407  50.872  1.00  0.76           C  
ATOM    813  CG  LEU A  55      52.578  -8.490  52.361  1.00  0.76           C  
ATOM    814  CD1 LEU A  55      53.013  -7.181  53.026  1.00  0.76           C  
ATOM    815  CD2 LEU A  55      51.113  -8.773  52.606  1.00  0.76           C  
ATOM    816  H   LEU A  55      53.717  -8.349  48.480  1.00  0.76           H  
ATOM    817  HA  LEU A  55      54.625  -7.231  50.913  1.00  0.76           H  
ATOM    818 1HB  LEU A  55      52.265  -7.585  50.456  1.00  0.76           H  
ATOM    819 2HB  LEU A  55      52.506  -9.339  50.408  1.00  0.76           H  
ATOM    820  HG  LEU A  55      53.169  -9.290  52.771  1.00  0.76           H  
ATOM    821 1HD1 LEU A  55      52.846  -7.244  54.101  1.00  0.76           H  
ATOM    822 2HD1 LEU A  55      54.073  -7.014  52.834  1.00  0.76           H  
ATOM    823 3HD1 LEU A  55      52.436  -6.355  52.617  1.00  0.76           H  
ATOM    824 1HD2 LEU A  55      50.932  -8.844  53.679  1.00  0.76           H  
ATOM    825 2HD2 LEU A  55      50.513  -7.965  52.188  1.00  0.76           H  
ATOM    826 3HD2 LEU A  55      50.842  -9.714  52.127  1.00  0.76           H  
ATOM    827  N   LEU A  56      55.105 -10.496  50.712  1.00  0.78           N  
ATOM    828  CA  LEU A  56      55.856 -11.568  51.347  1.00  0.78           C  
ATOM    829  C   LEU A  56      57.344 -11.262  51.319  1.00  0.78           C  
ATOM    830  O   LEU A  56      58.067 -11.544  52.284  1.00  0.78           O  
ATOM    831  CB  LEU A  56      55.603 -12.887  50.634  1.00  0.78           C  
ATOM    832  CG  LEU A  56      54.222 -13.470  50.767  1.00  0.78           C  
ATOM    833  CD1 LEU A  56      54.140 -14.688  49.865  1.00  0.78           C  
ATOM    834  CD2 LEU A  56      53.950 -13.808  52.215  1.00  0.78           C  
ATOM    835  H   LEU A  56      54.539 -10.695  49.887  1.00  0.78           H  
ATOM    836  HA  LEU A  56      55.533 -11.652  52.380  1.00  0.78           H  
ATOM    837 1HB  LEU A  56      55.774 -12.728  49.568  1.00  0.78           H  
ATOM    838 2HB  LEU A  56      56.313 -13.625  50.998  1.00  0.78           H  
ATOM    839  HG  LEU A  56      53.484 -12.751  50.432  1.00  0.78           H  
ATOM    840 1HD1 LEU A  56      53.144 -15.124  49.929  1.00  0.78           H  
ATOM    841 2HD1 LEU A  56      54.342 -14.386  48.836  1.00  0.78           H  
ATOM    842 3HD1 LEU A  56      54.880 -15.421  50.179  1.00  0.78           H  
ATOM    843 1HD2 LEU A  56      52.950 -14.230  52.309  1.00  0.78           H  
ATOM    844 2HD2 LEU A  56      54.685 -14.532  52.565  1.00  0.78           H  
ATOM    845 3HD2 LEU A  56      54.019 -12.904  52.813  1.00  0.78           H  
ATOM    846  N   GLY A  57      57.796 -10.648  50.224  1.00  0.83           N  
ATOM    847  CA  GLY A  57      59.179 -10.255  50.065  1.00  0.83           C  
ATOM    848  C   GLY A  57      59.574  -9.354  51.218  1.00  0.83           C  
ATOM    849  O   GLY A  57      60.572  -9.595  51.896  1.00  0.83           O  
ATOM    850  H   GLY A  57      57.164 -10.458  49.447  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      59.805 -11.133  50.047  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      59.307  -9.736  49.115  1.00  0.83           H  
ATOM    853  N   TRP A  58      58.774  -8.316  51.444  1.00  0.91           N  
ATOM    854  CA  TRP A  58      58.988  -7.362  52.524  1.00  0.91           C  
ATOM    855  C   TRP A  58      58.891  -8.002  53.927  1.00  0.91           C  
ATOM    856  O   TRP A  58      59.759  -7.767  54.781  1.00  0.91           O  
ATOM    857  CB  TRP A  58      57.992  -6.203  52.358  1.00  0.91           C  
ATOM    858  CG  TRP A  58      58.078  -5.116  53.389  1.00  0.91           C  
ATOM    859  CD1 TRP A  58      58.956  -4.070  53.393  1.00  0.91           C  
ATOM    860  CD2 TRP A  58      57.214  -4.916  54.531  1.00  0.91           C  
ATOM    861  NE1 TRP A  58      58.714  -3.253  54.468  1.00  0.91           N  
ATOM    862  CE2 TRP A  58      57.648  -3.752  55.172  1.00  0.91           C  
ATOM    863  CE3 TRP A  58      56.124  -5.608  55.043  1.00  0.91           C  
ATOM    864  CZ2 TRP A  58      57.026  -3.269  56.307  1.00  0.91           C  
ATOM    865  CZ3 TRP A  58      55.497  -5.120  56.184  1.00  0.91           C  
ATOM    866  CH2 TRP A  58      55.938  -3.984  56.798  1.00  0.91           C  
ATOM    867  H   TRP A  58      57.974  -8.187  50.820  1.00  0.91           H  
ATOM    868  HA  TRP A  58      59.991  -6.954  52.412  1.00  0.91           H  
ATOM    869 1HB  TRP A  58      58.128  -5.756  51.373  1.00  0.91           H  
ATOM    870 2HB  TRP A  58      56.979  -6.608  52.382  1.00  0.91           H  
ATOM    871  HD1 TRP A  58      59.736  -3.908  52.652  1.00  0.91           H  
ATOM    872  HE1 TRP A  58      59.227  -2.412  54.692  1.00  0.91           H  
ATOM    873  HE3 TRP A  58      55.771  -6.512  54.553  1.00  0.91           H  
ATOM    874  HZ2 TRP A  58      57.360  -2.360  56.805  1.00  0.91           H  
ATOM    875  HZ3 TRP A  58      54.641  -5.665  56.578  1.00  0.91           H  
ATOM    876  HH2 TRP A  58      55.421  -3.629  57.691  1.00  0.91           H  
ATOM    877  N   LEU A  59      57.845  -8.810  54.161  1.00  1.02           N  
ATOM    878  CA  LEU A  59      57.605  -9.405  55.477  1.00  1.02           C  
ATOM    879  C   LEU A  59      58.724 -10.321  55.930  1.00  1.02           C  
ATOM    880  O   LEU A  59      59.116 -10.292  57.098  1.00  1.02           O  
ATOM    881  CB  LEU A  59      56.321 -10.235  55.474  1.00  1.02           C  
ATOM    882  CG  LEU A  59      55.035  -9.467  55.352  1.00  1.02           C  
ATOM    883  CD1 LEU A  59      53.896 -10.445  55.196  1.00  1.02           C  
ATOM    884  CD2 LEU A  59      54.855  -8.618  56.552  1.00  1.02           C  
ATOM    885  H   LEU A  59      57.180  -8.985  53.409  1.00  1.02           H  
ATOM    886  HA  LEU A  59      57.491  -8.598  56.191  1.00  1.02           H  
ATOM    887 1HB  LEU A  59      56.369 -10.927  54.636  1.00  1.02           H  
ATOM    888 2HB  LEU A  59      56.279 -10.812  56.394  1.00  1.02           H  
ATOM    889  HG  LEU A  59      55.071  -8.838  54.483  1.00  1.02           H  
ATOM    890 1HD1 LEU A  59      52.959  -9.904  55.103  1.00  1.02           H  
ATOM    891 2HD1 LEU A  59      54.060 -11.044  54.307  1.00  1.02           H  
ATOM    892 3HD1 LEU A  59      53.854 -11.092  56.069  1.00  1.02           H  
ATOM    893 1HD2 LEU A  59      53.927  -8.054  56.467  1.00  1.02           H  
ATOM    894 2HD2 LEU A  59      54.813  -9.235  57.404  1.00  1.02           H  
ATOM    895 3HD2 LEU A  59      55.692  -7.941  56.646  1.00  1.02           H  
ATOM    896  N   GLY A  60      59.271 -11.091  54.996  1.00  1.15           N  
ATOM    897  CA  GLY A  60      60.356 -12.016  55.270  1.00  1.15           C  
ATOM    898  C   GLY A  60      61.355 -11.461  56.297  1.00  1.15           C  
ATOM    899  O   GLY A  60      61.403 -11.950  57.436  1.00  1.15           O  
ATOM    900  H   GLY A  60      58.892 -11.061  54.046  1.00  1.15           H  
ATOM    901 1HA  GLY A  60      59.933 -12.945  55.647  1.00  1.15           H  
ATOM    902 2HA  GLY A  60      60.853 -12.265  54.334  1.00  1.15           H  
ATOM    903  N   PRO A  61      62.273 -10.571  55.877  1.00  1.27           N  
ATOM    904  CA  PRO A  61      63.229  -9.889  56.721  1.00  1.27           C  
ATOM    905  C   PRO A  61      62.596  -8.897  57.707  1.00  1.27           C  
ATOM    906  O   PRO A  61      63.159  -8.677  58.777  1.00  1.27           O  
ATOM    907  CB  PRO A  61      64.122  -9.176  55.695  1.00  1.27           C  
ATOM    908  CG  PRO A  61      63.255  -9.025  54.471  1.00  1.27           C  
ATOM    909  CD  PRO A  61      62.379 -10.242  54.459  1.00  1.27           C  
ATOM    910  HA  PRO A  61      63.814 -10.643  57.268  1.00  1.27           H  
ATOM    911 1HB  PRO A  61      64.464  -8.213  56.099  1.00  1.27           H  
ATOM    912 2HB  PRO A  61      65.026  -9.784  55.506  1.00  1.27           H  
ATOM    913 1HG  PRO A  61      62.662  -8.096  54.534  1.00  1.27           H  
ATOM    914 2HG  PRO A  61      63.878  -8.944  53.571  1.00  1.27           H  
ATOM    915 1HD  PRO A  61      61.420  -9.954  54.060  1.00  1.27           H  
ATOM    916 2HD  PRO A  61      62.850 -11.063  53.897  1.00  1.27           H  
ATOM    917  N   LYS A  62      61.377  -8.382  57.446  1.00  1.37           N  
ATOM    918  CA  LYS A  62      60.768  -7.434  58.395  1.00  1.37           C  
ATOM    919  C   LYS A  62      60.531  -8.100  59.739  1.00  1.37           C  
ATOM    920  O   LYS A  62      60.715  -7.500  60.799  1.00  1.37           O  
ATOM    921  CB  LYS A  62      59.439  -6.888  57.877  1.00  1.37           C  
ATOM    922  CG  LYS A  62      58.783  -5.850  58.769  1.00  1.37           C  
ATOM    923  CD  LYS A  62      59.586  -4.551  58.805  1.00  1.37           C  
ATOM    924  CE  LYS A  62      58.885  -3.481  59.638  1.00  1.37           C  
ATOM    925  NZ  LYS A  62      59.683  -2.218  59.712  1.00  1.37           N  
ATOM    926  H   LYS A  62      60.877  -8.558  56.572  1.00  1.37           H  
ATOM    927  HA  LYS A  62      61.457  -6.603  58.547  1.00  1.37           H  
ATOM    928 1HB  LYS A  62      59.571  -6.454  56.888  1.00  1.37           H  
ATOM    929 2HB  LYS A  62      58.744  -7.705  57.792  1.00  1.37           H  
ATOM    930 1HG  LYS A  62      57.782  -5.647  58.400  1.00  1.37           H  
ATOM    931 2HG  LYS A  62      58.703  -6.252  59.779  1.00  1.37           H  
ATOM    932 1HD  LYS A  62      60.573  -4.744  59.226  1.00  1.37           H  
ATOM    933 2HD  LYS A  62      59.710  -4.180  57.785  1.00  1.37           H  
ATOM    934 1HE  LYS A  62      57.918  -3.261  59.196  1.00  1.37           H  
ATOM    935 2HE  LYS A  62      58.734  -3.861  60.648  1.00  1.37           H  
ATOM    936 1HZ  LYS A  62      59.188  -1.539  60.272  1.00  1.37           H  
ATOM    937 2HZ  LYS A  62      60.581  -2.411  60.135  1.00  1.37           H  
ATOM    938 3HZ  LYS A  62      59.822  -1.851  58.782  1.00  1.37           H  
ATOM    939  N   TYR A  63      60.153  -9.368  59.686  1.00  1.41           N  
ATOM    940  CA  TYR A  63      59.886 -10.146  60.878  1.00  1.41           C  
ATOM    941  C   TYR A  63      61.137 -10.801  61.452  1.00  1.41           C  
ATOM    942  O   TYR A  63      61.057 -11.519  62.451  1.00  1.41           O  
ATOM    943  CB  TYR A  63      58.868 -11.237  60.576  1.00  1.41           C  
ATOM    944  CG  TYR A  63      57.465 -10.763  60.351  1.00  1.41           C  
ATOM    945  CD1 TYR A  63      56.614 -11.485  59.529  1.00  1.41           C  
ATOM    946  CD2 TYR A  63      57.016  -9.624  60.993  1.00  1.41           C  
ATOM    947  CE1 TYR A  63      55.312 -11.074  59.365  1.00  1.41           C  
ATOM    948  CE2 TYR A  63      55.716  -9.207  60.826  1.00  1.41           C  
ATOM    949  CZ  TYR A  63      54.862  -9.928  60.025  1.00  1.41           C  
ATOM    950  OH  TYR A  63      53.554  -9.517  59.878  1.00  1.41           O  
ATOM    951  H   TYR A  63      59.997  -9.787  58.767  1.00  1.41           H  
ATOM    952  HA  TYR A  63      59.482  -9.479  61.638  1.00  1.41           H  
ATOM    953 1HB  TYR A  63      59.189 -11.774  59.677  1.00  1.41           H  
ATOM    954 2HB  TYR A  63      58.853 -11.946  61.395  1.00  1.41           H  
ATOM    955  HD1 TYR A  63      56.972 -12.381  59.025  1.00  1.41           H  
ATOM    956  HD2 TYR A  63      57.690  -9.061  61.640  1.00  1.41           H  
ATOM    957  HE1 TYR A  63      54.637 -11.644  58.727  1.00  1.41           H  
ATOM    958  HE2 TYR A  63      55.359  -8.314  61.338  1.00  1.41           H  
ATOM    959  HH  TYR A  63      53.121 -10.059  59.213  1.00  1.41           H  
ATOM    960  N   GLY A  64      62.289 -10.613  60.801  1.00  1.40           N  
ATOM    961  CA  GLY A  64      63.522 -11.237  61.249  1.00  1.40           C  
ATOM    962  C   GLY A  64      63.538 -12.735  60.963  1.00  1.40           C  
ATOM    963  O   GLY A  64      64.230 -13.486  61.651  1.00  1.40           O  
ATOM    964  H   GLY A  64      62.338  -9.983  60.005  1.00  1.40           H  
ATOM    965 1HA  GLY A  64      64.362 -10.760  60.741  1.00  1.40           H  
ATOM    966 2HA  GLY A  64      63.650 -11.063  62.316  1.00  1.40           H  
ATOM    967  N   ILE A  65      62.748 -13.177  59.985  1.00  1.34           N  
ATOM    968  CA  ILE A  65      62.644 -14.594  59.680  1.00  1.34           C  
ATOM    969  C   ILE A  65      63.491 -14.980  58.491  1.00  1.34           C  
ATOM    970  O   ILE A  65      64.246 -15.954  58.535  1.00  1.34           O  
ATOM    971  CB  ILE A  65      61.183 -14.978  59.388  1.00  1.34           C  
ATOM    972  CG1 ILE A  65      60.331 -14.743  60.631  1.00  1.34           C  
ATOM    973  CG2 ILE A  65      61.099 -16.436  58.938  1.00  1.34           C  
ATOM    974  CD1 ILE A  65      58.853 -14.863  60.376  1.00  1.34           C  
ATOM    975  H   ILE A  65      62.220 -12.520  59.412  1.00  1.34           H  
ATOM    976  HA  ILE A  65      62.987 -15.162  60.544  1.00  1.34           H  
ATOM    977  HB  ILE A  65      60.796 -14.331  58.597  1.00  1.34           H  
ATOM    978 1HG1 ILE A  65      60.614 -15.465  61.395  1.00  1.34           H  
ATOM    979 2HG1 ILE A  65      60.538 -13.747  61.010  1.00  1.34           H  
ATOM    980 1HG2 ILE A  65      60.063 -16.690  58.720  1.00  1.34           H  
ATOM    981 2HG2 ILE A  65      61.699 -16.579  58.045  1.00  1.34           H  
ATOM    982 3HG2 ILE A  65      61.474 -17.083  59.728  1.00  1.34           H  
ATOM    983 1HD1 ILE A  65      58.306 -14.678  61.301  1.00  1.34           H  
ATOM    984 2HD1 ILE A  65      58.555 -14.135  59.626  1.00  1.34           H  
ATOM    985 3HD1 ILE A  65      58.626 -15.865  60.015  1.00  1.34           H  
ATOM    986  N   MET A  66      63.333 -14.234  57.412  1.00  1.24           N  
ATOM    987  CA  MET A  66      64.019 -14.558  56.179  1.00  1.24           C  
ATOM    988  C   MET A  66      65.203 -13.660  55.888  1.00  1.24           C  
ATOM    989  O   MET A  66      65.226 -12.493  56.274  1.00  1.24           O  
ATOM    990  CB  MET A  66      63.057 -14.457  55.022  1.00  1.24           C  
ATOM    991  CG  MET A  66      61.859 -15.361  55.111  1.00  1.24           C  
ATOM    992  SD  MET A  66      62.291 -17.081  54.925  1.00  1.24           S  
ATOM    993  CE  MET A  66      60.676 -17.821  55.025  1.00  1.24           C  
ATOM    994  H   MET A  66      62.701 -13.437  57.451  1.00  1.24           H  
ATOM    995  HA  MET A  66      64.389 -15.580  56.249  1.00  1.24           H  
ATOM    996 1HB  MET A  66      62.757 -13.447  54.894  1.00  1.24           H  
ATOM    997 2HB  MET A  66      63.588 -14.737  54.127  1.00  1.24           H  
ATOM    998 1HG  MET A  66      61.382 -15.225  56.077  1.00  1.24           H  
ATOM    999 2HG  MET A  66      61.137 -15.098  54.353  1.00  1.24           H  
ATOM   1000 1HE  MET A  66      60.766 -18.902  54.924  1.00  1.24           H  
ATOM   1001 2HE  MET A  66      60.223 -17.580  55.986  1.00  1.24           H  
ATOM   1002 3HE  MET A  66      60.050 -17.434  54.221  1.00  1.24           H  
ATOM   1003  N   SER A  67      66.164 -14.213  55.160  1.00  1.13           N  
ATOM   1004  CA  SER A  67      67.274 -13.452  54.612  1.00  1.13           C  
ATOM   1005  C   SER A  67      66.765 -12.443  53.620  1.00  1.13           C  
ATOM   1006  O   SER A  67      65.837 -12.731  52.858  1.00  1.13           O  
ATOM   1007  CB  SER A  67      68.287 -14.333  53.907  1.00  1.13           C  
ATOM   1008  OG  SER A  67      69.254 -13.541  53.226  1.00  1.13           O  
ATOM   1009  H   SER A  67      66.094 -15.198  54.943  1.00  1.13           H  
ATOM   1010  HA  SER A  67      67.769 -12.919  55.426  1.00  1.13           H  
ATOM   1011 1HB  SER A  67      68.787 -14.963  54.641  1.00  1.13           H  
ATOM   1012 2HB  SER A  67      67.783 -14.989  53.199  1.00  1.13           H  
ATOM   1013  HG  SER A  67      70.010 -14.128  53.073  1.00  1.13           H  
ATOM   1014  N   GLU A  68      67.442 -11.312  53.536  1.00  1.02           N  
ATOM   1015  CA  GLU A  68      67.078 -10.300  52.565  1.00  1.02           C  
ATOM   1016  C   GLU A  68      67.129 -10.876  51.153  1.00  1.02           C  
ATOM   1017  O   GLU A  68      66.400 -10.413  50.281  1.00  1.02           O  
ATOM   1018  CB  GLU A  68      68.003  -9.086  52.663  1.00  1.02           C  
ATOM   1019  CG  GLU A  68      67.820  -8.259  53.927  1.00  1.02           C  
ATOM   1020  CD  GLU A  68      68.753  -7.068  53.999  1.00  1.02           C  
ATOM   1021  OE1 GLU A  68      69.614  -6.954  53.157  1.00  1.02           O  
ATOM   1022  OE2 GLU A  68      68.596  -6.273  54.896  1.00  1.02           O  
ATOM   1023  H   GLU A  68      68.207 -11.148  54.175  1.00  1.02           H  
ATOM   1024  HA  GLU A  68      66.057  -9.977  52.767  1.00  1.02           H  
ATOM   1025 1HB  GLU A  68      69.042  -9.416  52.619  1.00  1.02           H  
ATOM   1026 2HB  GLU A  68      67.832  -8.435  51.811  1.00  1.02           H  
ATOM   1027 1HG  GLU A  68      66.789  -7.904  53.966  1.00  1.02           H  
ATOM   1028 2HG  GLU A  68      67.985  -8.900  54.793  1.00  1.02           H  
ATOM   1029  N   GLN A  69      67.987 -11.878  50.914  1.00  0.92           N  
ATOM   1030  CA  GLN A  69      68.090 -12.462  49.580  1.00  0.92           C  
ATOM   1031  C   GLN A  69      66.768 -13.125  49.171  1.00  0.92           C  
ATOM   1032  O   GLN A  69      66.394 -13.109  47.996  1.00  0.92           O  
ATOM   1033  CB  GLN A  69      69.221 -13.488  49.536  1.00  0.92           C  
ATOM   1034  CG  GLN A  69      70.612 -12.883  49.650  1.00  0.92           C  
ATOM   1035  CD  GLN A  69      71.705 -13.941  49.695  1.00  0.92           C  
ATOM   1036  OE1 GLN A  69      71.471 -15.082  50.107  1.00  0.92           O  
ATOM   1037  NE2 GLN A  69      72.908 -13.566  49.271  1.00  0.92           N  
ATOM   1038  H   GLN A  69      68.542 -12.264  51.682  1.00  0.92           H  
ATOM   1039  HA  GLN A  69      68.306 -11.666  48.868  1.00  0.92           H  
ATOM   1040 1HB  GLN A  69      69.094 -14.199  50.352  1.00  0.92           H  
ATOM   1041 2HB  GLN A  69      69.170 -14.047  48.603  1.00  0.92           H  
ATOM   1042 1HG  GLN A  69      70.790 -12.240  48.790  1.00  0.92           H  
ATOM   1043 2HG  GLN A  69      70.663 -12.300  50.571  1.00  0.92           H  
ATOM   1044 1HE2 GLN A  69      73.667 -14.219  49.277  1.00  0.92           H  
ATOM   1045 2HE2 GLN A  69      73.056 -12.632  48.945  1.00  0.92           H  
ATOM   1046  N   PHE A  70      66.084 -13.745  50.143  1.00  0.84           N  
ATOM   1047  CA  PHE A  70      64.797 -14.403  49.927  1.00  0.84           C  
ATOM   1048  C   PHE A  70      63.820 -13.325  49.535  1.00  0.84           C  
ATOM   1049  O   PHE A  70      63.068 -13.451  48.561  1.00  0.84           O  
ATOM   1050  CB  PHE A  70      64.325 -15.103  51.195  1.00  0.84           C  
ATOM   1051  CG  PHE A  70      62.999 -15.797  51.117  1.00  0.84           C  
ATOM   1052  CD1 PHE A  70      62.884 -17.063  50.572  1.00  0.84           C  
ATOM   1053  CD2 PHE A  70      61.861 -15.183  51.604  1.00  0.84           C  
ATOM   1054  CE1 PHE A  70      61.660 -17.700  50.526  1.00  0.84           C  
ATOM   1055  CE2 PHE A  70      60.646 -15.815  51.563  1.00  0.84           C  
ATOM   1056  CZ  PHE A  70      60.542 -17.076  51.023  1.00  0.84           C  
ATOM   1057  H   PHE A  70      66.426 -13.686  51.095  1.00  0.84           H  
ATOM   1058  HA  PHE A  70      64.886 -15.123  49.114  1.00  0.84           H  
ATOM   1059 1HB  PHE A  70      65.071 -15.832  51.500  1.00  0.84           H  
ATOM   1060 2HB  PHE A  70      64.260 -14.374  51.983  1.00  0.84           H  
ATOM   1061  HD1 PHE A  70      63.773 -17.560  50.184  1.00  0.84           H  
ATOM   1062  HD2 PHE A  70      61.940 -14.182  52.034  1.00  0.84           H  
ATOM   1063  HE1 PHE A  70      61.583 -18.699  50.098  1.00  0.84           H  
ATOM   1064  HE2 PHE A  70      59.761 -15.316  51.958  1.00  0.84           H  
ATOM   1065  HZ  PHE A  70      59.576 -17.577  50.989  1.00  0.84           H  
ATOM   1066  N   GLY A  71      63.848 -12.256  50.337  1.00  0.78           N  
ATOM   1067  CA  GLY A  71      62.996 -11.102  50.148  1.00  0.78           C  
ATOM   1068  C   GLY A  71      63.142 -10.586  48.725  1.00  0.78           C  
ATOM   1069  O   GLY A  71      62.155 -10.446  48.000  1.00  0.78           O  
ATOM   1070  H   GLY A  71      64.512 -12.258  51.113  1.00  0.78           H  
ATOM   1071 1HA  GLY A  71      61.970 -11.380  50.352  1.00  0.78           H  
ATOM   1072 2HA  GLY A  71      63.271 -10.324  50.859  1.00  0.78           H  
ATOM   1073  N   PHE A  72      64.380 -10.340  48.308  1.00  0.73           N  
ATOM   1074  CA  PHE A  72      64.629  -9.834  46.972  1.00  0.73           C  
ATOM   1075  C   PHE A  72      64.166 -10.820  45.909  1.00  0.73           C  
ATOM   1076  O   PHE A  72      63.632 -10.400  44.885  1.00  0.73           O  
ATOM   1077  CB  PHE A  72      66.096  -9.469  46.793  1.00  0.73           C  
ATOM   1078  CG  PHE A  72      66.442  -8.180  47.482  1.00  0.73           C  
ATOM   1079  CD1 PHE A  72      67.380  -8.125  48.500  1.00  0.73           C  
ATOM   1080  CD2 PHE A  72      65.799  -7.017  47.115  1.00  0.73           C  
ATOM   1081  CE1 PHE A  72      67.668  -6.928  49.129  1.00  0.73           C  
ATOM   1082  CE2 PHE A  72      66.079  -5.819  47.730  1.00  0.73           C  
ATOM   1083  CZ  PHE A  72      67.017  -5.771  48.741  1.00  0.73           C  
ATOM   1084  H   PHE A  72      65.158 -10.484  48.948  1.00  0.73           H  
ATOM   1085  HA  PHE A  72      64.055  -8.921  46.848  1.00  0.73           H  
ATOM   1086 1HB  PHE A  72      66.721 -10.263  47.208  1.00  0.73           H  
ATOM   1087 2HB  PHE A  72      66.330  -9.373  45.734  1.00  0.73           H  
ATOM   1088  HD1 PHE A  72      67.892  -9.037  48.807  1.00  0.73           H  
ATOM   1089  HD2 PHE A  72      65.059  -7.061  46.323  1.00  0.73           H  
ATOM   1090  HE1 PHE A  72      68.409  -6.899  49.932  1.00  0.73           H  
ATOM   1091  HE2 PHE A  72      65.560  -4.912  47.421  1.00  0.73           H  
ATOM   1092  HZ  PHE A  72      67.242  -4.826  49.234  1.00  0.73           H  
ATOM   1093  N   GLY A  73      64.330 -12.125  46.141  1.00  0.70           N  
ATOM   1094  CA  GLY A  73      63.853 -13.117  45.185  1.00  0.70           C  
ATOM   1095  C   GLY A  73      62.342 -12.959  44.966  1.00  0.70           C  
ATOM   1096  O   GLY A  73      61.857 -12.994  43.831  1.00  0.70           O  
ATOM   1097  H   GLY A  73      64.812 -12.444  46.983  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73      64.385 -13.004  44.240  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73      64.069 -14.113  45.569  1.00  0.70           H  
ATOM   1100  N   LEU A  74      61.591 -12.779  46.051  1.00  0.69           N  
ATOM   1101  CA  LEU A  74      60.155 -12.563  45.923  1.00  0.69           C  
ATOM   1102  C   LEU A  74      59.808 -11.230  45.258  1.00  0.69           C  
ATOM   1103  O   LEU A  74      58.884 -11.165  44.443  1.00  0.69           O  
ATOM   1104  CB  LEU A  74      59.483 -12.675  47.283  1.00  0.69           C  
ATOM   1105  CG  LEU A  74      59.409 -14.073  47.861  1.00  0.69           C  
ATOM   1106  CD1 LEU A  74      58.884 -14.003  49.251  1.00  0.69           C  
ATOM   1107  CD2 LEU A  74      58.480 -14.902  46.988  1.00  0.69           C  
ATOM   1108  H   LEU A  74      62.040 -12.790  46.971  1.00  0.69           H  
ATOM   1109  HA  LEU A  74      59.755 -13.359  45.298  1.00  0.69           H  
ATOM   1110 1HB  LEU A  74      60.057 -12.074  47.972  1.00  0.69           H  
ATOM   1111 2HB  LEU A  74      58.473 -12.270  47.222  1.00  0.69           H  
ATOM   1112  HG  LEU A  74      60.406 -14.527  47.888  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  74      58.805 -15.000  49.654  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  74      59.551 -13.410  49.869  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  74      57.917 -13.550  49.220  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  74      58.408 -15.913  47.390  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  74      57.488 -14.442  46.972  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  74      58.878 -14.940  45.974  1.00  0.69           H  
ATOM   1119  N   LEU A  75      60.569 -10.173  45.565  1.00  0.68           N  
ATOM   1120  CA  LEU A  75      60.305  -8.864  44.967  1.00  0.68           C  
ATOM   1121  C   LEU A  75      60.572  -8.955  43.457  1.00  0.68           C  
ATOM   1122  O   LEU A  75      59.836  -8.384  42.650  1.00  0.68           O  
ATOM   1123  CB  LEU A  75      61.182  -7.794  45.616  1.00  0.68           C  
ATOM   1124  CG  LEU A  75      60.901  -7.508  47.109  1.00  0.68           C  
ATOM   1125  CD1 LEU A  75      61.937  -6.543  47.647  1.00  0.68           C  
ATOM   1126  CD2 LEU A  75      59.518  -7.001  47.253  1.00  0.68           C  
ATOM   1127  H   LEU A  75      61.314 -10.278  46.255  1.00  0.68           H  
ATOM   1128  HA  LEU A  75      59.259  -8.607  45.124  1.00  0.68           H  
ATOM   1129 1HB  LEU A  75      62.226  -8.071  45.502  1.00  0.68           H  
ATOM   1130 2HB  LEU A  75      61.002  -6.864  45.095  1.00  0.68           H  
ATOM   1131  HG  LEU A  75      60.982  -8.418  47.673  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  75      61.744  -6.355  48.704  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  75      62.919  -6.972  47.535  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  75      61.883  -5.619  47.099  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  75      59.285  -6.816  48.307  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  75      59.398  -6.105  46.698  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  75      58.872  -7.755  46.869  1.00  0.68           H  
ATOM   1138  N   LEU A  76      61.599  -9.732  43.088  1.00  0.68           N  
ATOM   1139  CA  LEU A  76      61.936 -10.023  41.699  1.00  0.68           C  
ATOM   1140  C   LEU A  76      60.792 -10.740  41.014  1.00  0.68           C  
ATOM   1141  O   LEU A  76      60.401 -10.358  39.910  1.00  0.68           O  
ATOM   1142  CB  LEU A  76      63.194 -10.891  41.619  1.00  0.68           C  
ATOM   1143  CG  LEU A  76      63.566 -11.427  40.241  1.00  0.68           C  
ATOM   1144  CD1 LEU A  76      63.821 -10.319  39.325  1.00  0.68           C  
ATOM   1145  CD2 LEU A  76      64.795 -12.304  40.383  1.00  0.68           C  
ATOM   1146  H   LEU A  76      62.186 -10.134  43.809  1.00  0.68           H  
ATOM   1147  HA  LEU A  76      62.129  -9.089  41.186  1.00  0.68           H  
ATOM   1148 1HB  LEU A  76      64.034 -10.302  41.988  1.00  0.68           H  
ATOM   1149 2HB  LEU A  76      63.077 -11.732  42.262  1.00  0.68           H  
ATOM   1150  HG  LEU A  76      62.739 -12.017  39.843  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  76      64.089 -10.700  38.344  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  76      62.930  -9.695  39.245  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  76      64.635  -9.762  39.737  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  76      65.076 -12.707  39.408  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  76      65.616 -11.708  40.781  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  76      64.574 -13.124  41.068  1.00  0.68           H  
ATOM   1157  N   ALA A  77      60.256 -11.787  41.636  1.00  0.69           N  
ATOM   1158  CA  ALA A  77      59.131 -12.500  41.046  1.00  0.69           C  
ATOM   1159  C   ALA A  77      57.948 -11.554  40.849  1.00  0.69           C  
ATOM   1160  O   ALA A  77      57.269 -11.576  39.821  1.00  0.69           O  
ATOM   1161  CB  ALA A  77      58.723 -13.661  41.929  1.00  0.69           C  
ATOM   1162  H   ALA A  77      60.643 -12.098  42.531  1.00  0.69           H  
ATOM   1163  HA  ALA A  77      59.439 -12.874  40.069  1.00  0.69           H  
ATOM   1164 1HB  ALA A  77      57.891 -14.194  41.472  1.00  0.69           H  
ATOM   1165 2HB  ALA A  77      59.570 -14.335  42.055  1.00  0.69           H  
ATOM   1166 3HB  ALA A  77      58.417 -13.280  42.905  1.00  0.69           H  
ATOM   1167  N   ALA A  78      57.721 -10.672  41.827  1.00  0.72           N  
ATOM   1168  CA  ALA A  78      56.621  -9.728  41.709  1.00  0.72           C  
ATOM   1169  C   ALA A  78      56.828  -8.812  40.509  1.00  0.72           C  
ATOM   1170  O   ALA A  78      55.927  -8.642  39.668  1.00  0.72           O  
ATOM   1171  CB  ALA A  78      56.531  -8.901  42.973  1.00  0.72           C  
ATOM   1172  H   ALA A  78      58.291 -10.686  42.671  1.00  0.72           H  
ATOM   1173  HA  ALA A  78      55.708 -10.293  41.563  1.00  0.72           H  
ATOM   1174 1HB  ALA A  78      55.702  -8.212  42.909  1.00  0.72           H  
ATOM   1175 2HB  ALA A  78      56.393  -9.530  43.820  1.00  0.72           H  
ATOM   1176 3HB  ALA A  78      57.443  -8.349  43.105  1.00  0.72           H  
ATOM   1177  N   TYR A  79      58.066  -8.307  40.383  1.00  0.76           N  
ATOM   1178  CA  TYR A  79      58.482  -7.462  39.280  1.00  0.76           C  
ATOM   1179  C   TYR A  79      58.262  -8.173  37.965  1.00  0.76           C  
ATOM   1180  O   TYR A  79      57.646  -7.625  37.055  1.00  0.76           O  
ATOM   1181  CB  TYR A  79      59.971  -7.078  39.413  1.00  0.76           C  
ATOM   1182  CG  TYR A  79      60.537  -6.368  38.217  1.00  0.76           C  
ATOM   1183  CD1 TYR A  79      60.405  -5.008  38.042  1.00  0.76           C  
ATOM   1184  CD2 TYR A  79      61.184  -7.130  37.257  1.00  0.76           C  
ATOM   1185  CE1 TYR A  79      60.930  -4.417  36.904  1.00  0.76           C  
ATOM   1186  CE2 TYR A  79      61.704  -6.545  36.141  1.00  0.76           C  
ATOM   1187  CZ  TYR A  79      61.581  -5.197  35.957  1.00  0.76           C  
ATOM   1188  OH  TYR A  79      62.105  -4.625  34.825  1.00  0.76           O  
ATOM   1189  H   TYR A  79      58.746  -8.501  41.117  1.00  0.76           H  
ATOM   1190  HA  TYR A  79      57.876  -6.561  39.282  1.00  0.76           H  
ATOM   1191 1HB  TYR A  79      60.096  -6.433  40.286  1.00  0.76           H  
ATOM   1192 2HB  TYR A  79      60.565  -7.957  39.585  1.00  0.76           H  
ATOM   1193  HD1 TYR A  79      59.893  -4.407  38.788  1.00  0.76           H  
ATOM   1194  HD2 TYR A  79      61.282  -8.208  37.398  1.00  0.76           H  
ATOM   1195  HE1 TYR A  79      60.835  -3.354  36.751  1.00  0.76           H  
ATOM   1196  HE2 TYR A  79      62.216  -7.154  35.396  1.00  0.76           H  
ATOM   1197  HH  TYR A  79      61.887  -3.689  34.802  1.00  0.76           H  
ATOM   1198  N   PHE A  80      58.749  -9.408  37.870  1.00  0.82           N  
ATOM   1199  CA  PHE A  80      58.628 -10.186  36.657  1.00  0.82           C  
ATOM   1200  C   PHE A  80      57.202 -10.364  36.203  1.00  0.82           C  
ATOM   1201  O   PHE A  80      56.902 -10.138  35.037  1.00  0.82           O  
ATOM   1202  CB  PHE A  80      59.232 -11.577  36.791  1.00  0.82           C  
ATOM   1203  CG  PHE A  80      58.944 -12.426  35.560  1.00  0.82           C  
ATOM   1204  CD1 PHE A  80      59.704 -12.311  34.402  1.00  0.82           C  
ATOM   1205  CD2 PHE A  80      57.872 -13.322  35.560  1.00  0.82           C  
ATOM   1206  CE1 PHE A  80      59.408 -13.075  33.281  1.00  0.82           C  
ATOM   1207  CE2 PHE A  80      57.575 -14.077  34.443  1.00  0.82           C  
ATOM   1208  CZ  PHE A  80      58.344 -13.956  33.303  1.00  0.82           C  
ATOM   1209  H   PHE A  80      59.235  -9.808  38.668  1.00  0.82           H  
ATOM   1210  HA  PHE A  80      59.166  -9.659  35.870  1.00  0.82           H  
ATOM   1211 1HB  PHE A  80      60.310 -11.503  36.930  1.00  0.82           H  
ATOM   1212 2HB  PHE A  80      58.815 -12.075  37.664  1.00  0.82           H  
ATOM   1213  HD1 PHE A  80      60.538 -11.610  34.380  1.00  0.82           H  
ATOM   1214  HD2 PHE A  80      57.260 -13.417  36.460  1.00  0.82           H  
ATOM   1215  HE1 PHE A  80      60.012 -12.979  32.380  1.00  0.82           H  
ATOM   1216  HE2 PHE A  80      56.734 -14.769  34.463  1.00  0.82           H  
ATOM   1217  HZ  PHE A  80      58.113 -14.552  32.420  1.00  0.82           H  
ATOM   1218  N   PHE A  81      56.306 -10.785  37.091  1.00  0.90           N  
ATOM   1219  CA  PHE A  81      54.962 -11.045  36.597  1.00  0.90           C  
ATOM   1220  C   PHE A  81      54.322  -9.780  36.013  1.00  0.90           C  
ATOM   1221  O   PHE A  81      53.745  -9.798  34.919  1.00  0.90           O  
ATOM   1222  CB  PHE A  81      54.064 -11.496  37.748  1.00  0.90           C  
ATOM   1223  CG  PHE A  81      54.274 -12.870  38.293  1.00  0.90           C  
ATOM   1224  CD1 PHE A  81      54.458 -13.046  39.661  1.00  0.90           C  
ATOM   1225  CD2 PHE A  81      54.282 -13.978  37.473  1.00  0.90           C  
ATOM   1226  CE1 PHE A  81      54.637 -14.294  40.197  1.00  0.90           C  
ATOM   1227  CE2 PHE A  81      54.463 -15.240  38.007  1.00  0.90           C  
ATOM   1228  CZ  PHE A  81      54.639 -15.396  39.374  1.00  0.90           C  
ATOM   1229  H   PHE A  81      56.565 -10.950  38.065  1.00  0.90           H  
ATOM   1230  HA  PHE A  81      55.011 -11.810  35.825  1.00  0.90           H  
ATOM   1231 1HB  PHE A  81      54.204 -10.797  38.579  1.00  0.90           H  
ATOM   1232 2HB  PHE A  81      53.030 -11.406  37.442  1.00  0.90           H  
ATOM   1233  HD1 PHE A  81      54.456 -12.168  40.311  1.00  0.90           H  
ATOM   1234  HD2 PHE A  81      54.141 -13.850  36.398  1.00  0.90           H  
ATOM   1235  HE1 PHE A  81      54.779 -14.411  41.269  1.00  0.90           H  
ATOM   1236  HE2 PHE A  81      54.465 -16.113  37.354  1.00  0.90           H  
ATOM   1237  HZ  PHE A  81      54.780 -16.389  39.797  1.00  0.90           H  
ATOM   1238  N   GLY A  82      54.474  -8.661  36.721  1.00  0.99           N  
ATOM   1239  CA  GLY A  82      53.894  -7.404  36.272  1.00  0.99           C  
ATOM   1240  C   GLY A  82      54.574  -6.891  35.007  1.00  0.99           C  
ATOM   1241  O   GLY A  82      53.917  -6.495  34.026  1.00  0.99           O  
ATOM   1242  H   GLY A  82      54.991  -8.685  37.605  1.00  0.99           H  
ATOM   1243 1HA  GLY A  82      52.829  -7.541  36.088  1.00  0.99           H  
ATOM   1244 2HA  GLY A  82      53.979  -6.678  37.069  1.00  0.99           H  
ATOM   1245  N   GLY A  83      55.904  -6.898  35.069  1.00  1.07           N  
ATOM   1246  CA  GLY A  83      56.824  -6.416  34.063  1.00  1.07           C  
ATOM   1247  C   GLY A  83      56.672  -7.156  32.768  1.00  1.07           C  
ATOM   1248  O   GLY A  83      56.548  -6.539  31.726  1.00  1.07           O  
ATOM   1249  H   GLY A  83      56.337  -7.270  35.906  1.00  1.07           H  
ATOM   1250 1HA  GLY A  83      56.668  -5.353  33.899  1.00  1.07           H  
ATOM   1251 2HA  GLY A  83      57.843  -6.534  34.435  1.00  1.07           H  
ATOM   1252  N   TYR A  84      56.680  -8.478  32.821  1.00  1.15           N  
ATOM   1253  CA  TYR A  84      56.573  -9.311  31.638  1.00  1.15           C  
ATOM   1254  C   TYR A  84      55.333  -8.971  30.827  1.00  1.15           C  
ATOM   1255  O   TYR A  84      55.410  -8.739  29.616  1.00  1.15           O  
ATOM   1256  CB  TYR A  84      56.556 -10.774  32.064  1.00  1.15           C  
ATOM   1257  CG  TYR A  84      56.432 -11.787  30.971  1.00  1.15           C  
ATOM   1258  CD1 TYR A  84      57.545 -12.133  30.227  1.00  1.15           C  
ATOM   1259  CD2 TYR A  84      55.226 -12.397  30.733  1.00  1.15           C  
ATOM   1260  CE1 TYR A  84      57.443 -13.090  29.244  1.00  1.15           C  
ATOM   1261  CE2 TYR A  84      55.112 -13.355  29.757  1.00  1.15           C  
ATOM   1262  CZ  TYR A  84      56.219 -13.706  29.009  1.00  1.15           C  
ATOM   1263  OH  TYR A  84      56.121 -14.675  28.035  1.00  1.15           O  
ATOM   1264  H   TYR A  84      56.777  -8.944  33.719  1.00  1.15           H  
ATOM   1265  HA  TYR A  84      57.445  -9.133  31.008  1.00  1.15           H  
ATOM   1266 1HB  TYR A  84      57.467 -10.985  32.615  1.00  1.15           H  
ATOM   1267 2HB  TYR A  84      55.727 -10.930  32.760  1.00  1.15           H  
ATOM   1268  HD1 TYR A  84      58.502 -11.651  30.426  1.00  1.15           H  
ATOM   1269  HD2 TYR A  84      54.371 -12.122  31.323  1.00  1.15           H  
ATOM   1270  HE1 TYR A  84      58.320 -13.367  28.660  1.00  1.15           H  
ATOM   1271  HE2 TYR A  84      54.151 -13.838  29.579  1.00  1.15           H  
ATOM   1272  HH  TYR A  84      56.967 -14.764  27.585  1.00  1.15           H  
ATOM   1273  N   PHE A  85      54.167  -8.919  31.462  1.00  1.22           N  
ATOM   1274  CA  PHE A  85      52.995  -8.640  30.646  1.00  1.22           C  
ATOM   1275  C   PHE A  85      52.922  -7.179  30.195  1.00  1.22           C  
ATOM   1276  O   PHE A  85      52.561  -6.902  29.040  1.00  1.22           O  
ATOM   1277  CB  PHE A  85      51.740  -9.069  31.386  1.00  1.22           C  
ATOM   1278  CG  PHE A  85      51.595 -10.589  31.395  1.00  1.22           C  
ATOM   1279  CD1 PHE A  85      51.991 -11.335  32.488  1.00  1.22           C  
ATOM   1280  CD2 PHE A  85      51.071 -11.266  30.296  1.00  1.22           C  
ATOM   1281  CE1 PHE A  85      51.882 -12.707  32.489  1.00  1.22           C  
ATOM   1282  CE2 PHE A  85      50.950 -12.647  30.298  1.00  1.22           C  
ATOM   1283  CZ  PHE A  85      51.359 -13.368  31.396  1.00  1.22           C  
ATOM   1284  H   PHE A  85      54.090  -9.094  32.472  1.00  1.22           H  
ATOM   1285  HA  PHE A  85      53.061  -9.255  29.749  1.00  1.22           H  
ATOM   1286 1HB  PHE A  85      51.786  -8.718  32.421  1.00  1.22           H  
ATOM   1287 2HB  PHE A  85      50.853  -8.631  30.922  1.00  1.22           H  
ATOM   1288  HD1 PHE A  85      52.400 -10.831  33.349  1.00  1.22           H  
ATOM   1289  HD2 PHE A  85      50.752 -10.691  29.424  1.00  1.22           H  
ATOM   1290  HE1 PHE A  85      52.211 -13.269  33.360  1.00  1.22           H  
ATOM   1291  HE2 PHE A  85      50.535 -13.161  29.433  1.00  1.22           H  
ATOM   1292  HZ  PHE A  85      51.271 -14.454  31.403  1.00  1.22           H  
ATOM   1293  N   THR A  86      53.311  -6.245  31.072  1.00  1.27           N  
ATOM   1294  CA  THR A  86      53.254  -4.831  30.730  1.00  1.27           C  
ATOM   1295  C   THR A  86      54.242  -4.561  29.595  1.00  1.27           C  
ATOM   1296  O   THR A  86      53.939  -3.827  28.654  1.00  1.27           O  
ATOM   1297  CB  THR A  86      53.570  -3.948  31.956  1.00  1.27           C  
ATOM   1298  OG1 THR A  86      52.642  -4.257  33.000  1.00  1.27           O  
ATOM   1299  CG2 THR A  86      53.412  -2.468  31.598  1.00  1.27           C  
ATOM   1300  H   THR A  86      53.623  -6.503  32.011  1.00  1.27           H  
ATOM   1301  HA  THR A  86      52.251  -4.590  30.376  1.00  1.27           H  
ATOM   1302  HB  THR A  86      54.564  -4.159  32.307  1.00  1.27           H  
ATOM   1303  HG1 THR A  86      52.932  -5.100  33.437  1.00  1.27           H  
ATOM   1304 1HG2 THR A  86      53.623  -1.853  32.474  1.00  1.27           H  
ATOM   1305 2HG2 THR A  86      54.083  -2.207  30.811  1.00  1.27           H  
ATOM   1306 3HG2 THR A  86      52.401  -2.286  31.264  1.00  1.27           H  
ATOM   1307  N   LEU A  87      55.427  -5.166  29.687  1.00  1.32           N  
ATOM   1308  CA  LEU A  87      56.489  -5.010  28.710  1.00  1.32           C  
ATOM   1309  C   LEU A  87      56.056  -5.508  27.371  1.00  1.32           C  
ATOM   1310  O   LEU A  87      56.247  -4.818  26.379  1.00  1.32           O  
ATOM   1311  CB  LEU A  87      57.761  -5.719  29.149  1.00  1.32           C  
ATOM   1312  CG  LEU A  87      58.914  -5.606  28.187  1.00  1.32           C  
ATOM   1313  CD1 LEU A  87      59.267  -4.133  28.018  1.00  1.32           C  
ATOM   1314  CD2 LEU A  87      60.086  -6.390  28.729  1.00  1.32           C  
ATOM   1315  H   LEU A  87      55.613  -5.758  30.482  1.00  1.32           H  
ATOM   1316  HA  LEU A  87      56.725  -3.977  28.588  1.00  1.32           H  
ATOM   1317 1HB  LEU A  87      58.077  -5.308  30.101  1.00  1.32           H  
ATOM   1318 2HB  LEU A  87      57.536  -6.780  29.290  1.00  1.32           H  
ATOM   1319  HG  LEU A  87      58.624  -6.007  27.216  1.00  1.32           H  
ATOM   1320 1HD1 LEU A  87      60.098  -4.034  27.320  1.00  1.32           H  
ATOM   1321 2HD1 LEU A  87      58.404  -3.596  27.630  1.00  1.32           H  
ATOM   1322 3HD1 LEU A  87      59.552  -3.716  28.984  1.00  1.32           H  
ATOM   1323 1HD2 LEU A  87      60.927  -6.313  28.040  1.00  1.32           H  
ATOM   1324 2HD2 LEU A  87      60.373  -5.987  29.701  1.00  1.32           H  
ATOM   1325 3HD2 LEU A  87      59.799  -7.437  28.840  1.00  1.32           H  
ATOM   1326  N   ARG A  88      55.436  -6.675  27.303  1.00  1.37           N  
ATOM   1327  CA  ARG A  88      55.025  -7.132  25.993  1.00  1.37           C  
ATOM   1328  C   ARG A  88      54.087  -6.120  25.335  1.00  1.37           C  
ATOM   1329  O   ARG A  88      54.259  -5.793  24.156  1.00  1.37           O  
ATOM   1330  CB  ARG A  88      54.339  -8.475  26.122  1.00  1.37           C  
ATOM   1331  CG  ARG A  88      55.275  -9.641  26.435  1.00  1.37           C  
ATOM   1332  CD  ARG A  88      54.530 -10.864  26.829  1.00  1.37           C  
ATOM   1333  NE  ARG A  88      53.663 -11.352  25.762  1.00  1.37           N  
ATOM   1334  CZ  ARG A  88      52.728 -12.309  25.919  1.00  1.37           C  
ATOM   1335  NH1 ARG A  88      52.568 -12.879  27.089  1.00  1.37           N  
ATOM   1336  NH2 ARG A  88      51.973 -12.672  24.895  1.00  1.37           N  
ATOM   1337  H   ARG A  88      55.284  -7.254  28.134  1.00  1.37           H  
ATOM   1338  HA  ARG A  88      55.913  -7.246  25.371  1.00  1.37           H  
ATOM   1339 1HB  ARG A  88      53.608  -8.423  26.932  1.00  1.37           H  
ATOM   1340 2HB  ARG A  88      53.801  -8.703  25.203  1.00  1.37           H  
ATOM   1341 1HG  ARG A  88      55.868  -9.874  25.553  1.00  1.37           H  
ATOM   1342 2HG  ARG A  88      55.939  -9.363  27.252  1.00  1.37           H  
ATOM   1343 1HD  ARG A  88      55.242 -11.647  27.074  1.00  1.37           H  
ATOM   1344 2HD  ARG A  88      53.916 -10.649  27.707  1.00  1.37           H  
ATOM   1345  HE  ARG A  88      53.758 -10.932  24.845  1.00  1.37           H  
ATOM   1346 1HH1 ARG A  88      53.160 -12.602  27.865  1.00  1.37           H  
ATOM   1347 2HH1 ARG A  88      51.872 -13.599  27.209  1.00  1.37           H  
ATOM   1348 1HH2 ARG A  88      52.098 -12.229  23.993  1.00  1.37           H  
ATOM   1349 2HH2 ARG A  88      51.274 -13.390  25.011  1.00  1.37           H  
ATOM   1350  N   GLU A  89      53.148  -5.553  26.104  1.00  1.42           N  
ATOM   1351  CA  GLU A  89      52.253  -4.563  25.511  1.00  1.42           C  
ATOM   1352  C   GLU A  89      53.039  -3.330  25.054  1.00  1.42           C  
ATOM   1353  O   GLU A  89      52.853  -2.824  23.940  1.00  1.42           O  
ATOM   1354  CB  GLU A  89      51.166  -4.128  26.501  1.00  1.42           C  
ATOM   1355  CG  GLU A  89      50.148  -3.178  25.881  1.00  1.42           C  
ATOM   1356  CD  GLU A  89      49.028  -2.713  26.811  1.00  1.42           C  
ATOM   1357  OE1 GLU A  89      49.025  -3.051  27.964  1.00  1.42           O  
ATOM   1358  OE2 GLU A  89      48.166  -2.009  26.331  1.00  1.42           O  
ATOM   1359  H   GLU A  89      53.038  -5.837  27.082  1.00  1.42           H  
ATOM   1360  HA  GLU A  89      51.775  -5.008  24.636  1.00  1.42           H  
ATOM   1361 1HB  GLU A  89      50.640  -5.005  26.878  1.00  1.42           H  
ATOM   1362 2HB  GLU A  89      51.627  -3.628  27.355  1.00  1.42           H  
ATOM   1363 1HG  GLU A  89      50.698  -2.304  25.543  1.00  1.42           H  
ATOM   1364 2HG  GLU A  89      49.717  -3.659  25.002  1.00  1.42           H  
ATOM   1365  N   ALA A  90      53.923  -2.842  25.926  1.00  1.46           N  
ATOM   1366  CA  ALA A  90      54.708  -1.648  25.646  1.00  1.46           C  
ATOM   1367  C   ALA A  90      55.580  -1.823  24.420  1.00  1.46           C  
ATOM   1368  O   ALA A  90      55.730  -0.899  23.616  1.00  1.46           O  
ATOM   1369  CB  ALA A  90      55.565  -1.320  26.832  1.00  1.46           C  
ATOM   1370  H   ALA A  90      54.033  -3.303  26.830  1.00  1.46           H  
ATOM   1371  HA  ALA A  90      54.017  -0.824  25.467  1.00  1.46           H  
ATOM   1372 1HB  ALA A  90      56.126  -0.418  26.647  1.00  1.46           H  
ATOM   1373 2HB  ALA A  90      54.901  -1.175  27.688  1.00  1.46           H  
ATOM   1374 3HB  ALA A  90      56.244  -2.145  27.013  1.00  1.46           H  
ATOM   1375  N   VAL A  91      56.133  -3.018  24.247  1.00  1.51           N  
ATOM   1376  CA  VAL A  91      56.957  -3.287  23.092  1.00  1.51           C  
ATOM   1377  C   VAL A  91      56.121  -3.179  21.832  1.00  1.51           C  
ATOM   1378  O   VAL A  91      56.531  -2.537  20.858  1.00  1.51           O  
ATOM   1379  CB  VAL A  91      57.631  -4.657  23.189  1.00  1.51           C  
ATOM   1380  CG1 VAL A  91      58.293  -4.994  21.860  1.00  1.51           C  
ATOM   1381  CG2 VAL A  91      58.697  -4.612  24.282  1.00  1.51           C  
ATOM   1382  H   VAL A  91      55.990  -3.745  24.943  1.00  1.51           H  
ATOM   1383  HA  VAL A  91      57.751  -2.553  23.068  1.00  1.51           H  
ATOM   1384  HB  VAL A  91      56.881  -5.419  23.419  1.00  1.51           H  
ATOM   1385 1HG1 VAL A  91      58.775  -5.967  21.933  1.00  1.51           H  
ATOM   1386 2HG1 VAL A  91      57.536  -5.022  21.074  1.00  1.51           H  
ATOM   1387 3HG1 VAL A  91      59.038  -4.236  21.620  1.00  1.51           H  
ATOM   1388 1HG2 VAL A  91      59.183  -5.582  24.361  1.00  1.51           H  
ATOM   1389 2HG2 VAL A  91      59.437  -3.852  24.035  1.00  1.51           H  
ATOM   1390 3HG2 VAL A  91      58.245  -4.364  25.219  1.00  1.51           H  
ATOM   1391  N   GLU A  92      54.924  -3.760  21.847  1.00  1.54           N  
ATOM   1392  CA  GLU A  92      54.079  -3.682  20.669  1.00  1.54           C  
ATOM   1393  C   GLU A  92      53.751  -2.223  20.334  1.00  1.54           C  
ATOM   1394  O   GLU A  92      53.722  -1.843  19.166  1.00  1.54           O  
ATOM   1395  CB  GLU A  92      52.798  -4.500  20.881  1.00  1.54           C  
ATOM   1396  CG  GLU A  92      53.027  -6.027  20.905  1.00  1.54           C  
ATOM   1397  CD  GLU A  92      51.772  -6.841  21.197  1.00  1.54           C  
ATOM   1398  OE1 GLU A  92      50.743  -6.259  21.453  1.00  1.54           O  
ATOM   1399  OE2 GLU A  92      51.855  -8.051  21.170  1.00  1.54           O  
ATOM   1400  H   GLU A  92      54.613  -4.282  22.672  1.00  1.54           H  
ATOM   1401  HA  GLU A  92      54.624  -4.107  19.827  1.00  1.54           H  
ATOM   1402 1HB  GLU A  92      52.339  -4.218  21.828  1.00  1.54           H  
ATOM   1403 2HB  GLU A  92      52.086  -4.275  20.090  1.00  1.54           H  
ATOM   1404 1HG  GLU A  92      53.419  -6.331  19.936  1.00  1.54           H  
ATOM   1405 2HG  GLU A  92      53.784  -6.255  21.654  1.00  1.54           H  
ATOM   1406  N   LYS A  93      53.537  -1.397  21.359  1.00  1.53           N  
ATOM   1407  CA  LYS A  93      53.234   0.020  21.164  1.00  1.53           C  
ATOM   1408  C   LYS A  93      54.410   0.885  20.676  1.00  1.53           C  
ATOM   1409  O   LYS A  93      54.227   1.734  19.794  1.00  1.53           O  
ATOM   1410  CB  LYS A  93      52.690   0.597  22.464  1.00  1.53           C  
ATOM   1411  CG  LYS A  93      51.305   0.123  22.821  1.00  1.53           C  
ATOM   1412  CD  LYS A  93      50.903   0.698  24.137  1.00  1.53           C  
ATOM   1413  CE  LYS A  93      49.473   0.360  24.504  1.00  1.53           C  
ATOM   1414  NZ  LYS A  93      49.124   0.873  25.857  1.00  1.53           N  
ATOM   1415  H   LYS A  93      53.549  -1.784  22.306  1.00  1.53           H  
ATOM   1416  HA  LYS A  93      52.451   0.087  20.408  1.00  1.53           H  
ATOM   1417 1HB  LYS A  93      53.349   0.314  23.283  1.00  1.53           H  
ATOM   1418 2HB  LYS A  93      52.683   1.686  22.410  1.00  1.53           H  
ATOM   1419 1HG  LYS A  93      50.595   0.421  22.052  1.00  1.53           H  
ATOM   1420 2HG  LYS A  93      51.306  -0.966  22.901  1.00  1.53           H  
ATOM   1421 1HD  LYS A  93      51.553   0.285  24.917  1.00  1.53           H  
ATOM   1422 2HD  LYS A  93      51.048   1.755  24.119  1.00  1.53           H  
ATOM   1423 1HE  LYS A  93      48.799   0.802  23.776  1.00  1.53           H  
ATOM   1424 2HE  LYS A  93      49.349  -0.713  24.486  1.00  1.53           H  
ATOM   1425 1HZ  LYS A  93      48.175   0.637  26.092  1.00  1.53           H  
ATOM   1426 2HZ  LYS A  93      49.764   0.477  26.566  1.00  1.53           H  
ATOM   1427 3HZ  LYS A  93      49.235   1.868  25.889  1.00  1.53           H  
ATOM   1428  N   ILE A  94      55.615   0.625  21.190  1.00  1.47           N  
ATOM   1429  CA  ILE A  94      56.802   1.420  20.866  1.00  1.47           C  
ATOM   1430  C   ILE A  94      57.493   0.979  19.566  1.00  1.47           C  
ATOM   1431  O   ILE A  94      58.335   1.705  19.035  1.00  1.47           O  
ATOM   1432  CB  ILE A  94      57.829   1.385  22.017  1.00  1.47           C  
ATOM   1433  CG1 ILE A  94      58.799   2.606  21.940  1.00  1.47           C  
ATOM   1434  CG2 ILE A  94      58.619   0.116  21.951  1.00  1.47           C  
ATOM   1435  CD1 ILE A  94      58.132   3.956  22.200  1.00  1.47           C  
ATOM   1436  H   ILE A  94      55.695  -0.103  21.901  1.00  1.47           H  
ATOM   1437  HA  ILE A  94      56.485   2.451  20.750  1.00  1.47           H  
ATOM   1438  HB  ILE A  94      57.296   1.430  22.969  1.00  1.47           H  
ATOM   1439 1HG1 ILE A  94      59.588   2.467  22.669  1.00  1.47           H  
ATOM   1440 2HG1 ILE A  94      59.246   2.640  20.946  1.00  1.47           H  
ATOM   1441 1HG2 ILE A  94      59.323   0.075  22.777  1.00  1.47           H  
ATOM   1442 2HG2 ILE A  94      57.936  -0.696  22.012  1.00  1.47           H  
ATOM   1443 3HG2 ILE A  94      59.160   0.064  21.009  1.00  1.47           H  
ATOM   1444 1HD1 ILE A  94      58.869   4.752  22.131  1.00  1.47           H  
ATOM   1445 2HD1 ILE A  94      57.361   4.123  21.461  1.00  1.47           H  
ATOM   1446 3HD1 ILE A  94      57.686   3.967  23.195  1.00  1.47           H  
ATOM   1447  N   SER A  95      57.121  -0.172  19.018  1.00  1.36           N  
ATOM   1448  CA  SER A  95      57.731  -0.733  17.802  1.00  1.36           C  
ATOM   1449  C   SER A  95      57.784  -0.067  16.369  1.00  1.36           C  
ATOM   1450  O   SER A  95      58.781  -0.354  15.708  1.00  1.36           O  
ATOM   1451  CB  SER A  95      57.205  -2.147  17.602  1.00  1.36           C  
ATOM   1452  OG  SER A  95      57.697  -3.018  18.589  1.00  1.36           O  
ATOM   1453  H   SER A  95      56.445  -0.750  19.519  1.00  1.36           H  
ATOM   1454  HA  SER A  95      58.777  -0.869  18.075  1.00  1.36           H  
ATOM   1455 1HB  SER A  95      56.119  -2.136  17.654  1.00  1.36           H  
ATOM   1456 2HB  SER A  95      57.486  -2.506  16.615  1.00  1.36           H  
ATOM   1457  HG  SER A  95      57.286  -2.734  19.424  1.00  1.36           H  
ATOM   1458  N   LYS A  96      56.839   0.734  15.754  1.00  1.22           N  
ATOM   1459  CA  LYS A  96      55.576   1.464  16.061  1.00  1.22           C  
ATOM   1460  C   LYS A  96      55.790   2.902  16.594  1.00  1.22           C  
ATOM   1461  O   LYS A  96      55.109   3.823  16.130  1.00  1.22           O  
ATOM   1462  CB  LYS A  96      54.577   0.662  16.885  1.00  1.22           C  
ATOM   1463  CG  LYS A  96      54.035  -0.578  16.166  1.00  1.22           C  
ATOM   1464  CD  LYS A  96      53.198  -0.202  14.956  1.00  1.22           C  
ATOM   1465  CE  LYS A  96      52.574  -1.438  14.314  1.00  1.22           C  
ATOM   1466  NZ  LYS A  96      51.777  -1.098  13.101  1.00  1.22           N  
ATOM   1467  H   LYS A  96      57.113   0.915  14.800  1.00  1.22           H  
ATOM   1468  HA  LYS A  96      55.061   1.595  15.109  1.00  1.22           H  
ATOM   1469 1HB  LYS A  96      54.987   0.347  17.802  1.00  1.22           H  
ATOM   1470 2HB  LYS A  96      53.723   1.297  17.128  1.00  1.22           H  
ATOM   1471 1HG  LYS A  96      54.853  -1.206  15.833  1.00  1.22           H  
ATOM   1472 2HG  LYS A  96      53.413  -1.152  16.846  1.00  1.22           H  
ATOM   1473 1HD  LYS A  96      52.406   0.481  15.264  1.00  1.22           H  
ATOM   1474 2HD  LYS A  96      53.826   0.303  14.222  1.00  1.22           H  
ATOM   1475 1HE  LYS A  96      53.365  -2.131  14.032  1.00  1.22           H  
ATOM   1476 2HE  LYS A  96      51.920  -1.923  15.039  1.00  1.22           H  
ATOM   1477 1HZ  LYS A  96      51.382  -1.941  12.709  1.00  1.22           H  
ATOM   1478 2HZ  LYS A  96      51.031  -0.464  13.354  1.00  1.22           H  
ATOM   1479 3HZ  LYS A  96      52.374  -0.658  12.416  1.00  1.22           H  
ATOM   1480  N   GLY A  97      56.699   3.104  17.533  1.00  1.09           N  
ATOM   1481  CA  GLY A  97      57.095   4.427  18.017  1.00  1.09           C  
ATOM   1482  C   GLY A  97      56.121   5.167  18.932  1.00  1.09           C  
ATOM   1483  O   GLY A  97      56.270   6.377  19.122  1.00  1.09           O  
ATOM   1484  H   GLY A  97      57.215   2.312  17.886  1.00  1.09           H  
ATOM   1485 1HA  GLY A  97      58.041   4.314  18.550  1.00  1.09           H  
ATOM   1486 2HA  GLY A  97      57.313   5.056  17.156  1.00  1.09           H  
ATOM   1487  N   GLN A  98      55.122   4.497  19.495  1.00  0.98           N  
ATOM   1488  CA  GLN A  98      54.178   5.252  20.299  1.00  0.98           C  
ATOM   1489  C   GLN A  98      54.569   5.194  21.768  1.00  0.98           C  
ATOM   1490  O   GLN A  98      55.004   4.158  22.266  1.00  0.98           O  
ATOM   1491  CB  GLN A  98      52.773   4.675  20.117  1.00  0.98           C  
ATOM   1492  CG  GLN A  98      52.353   4.543  18.642  1.00  0.98           C  
ATOM   1493  CD  GLN A  98      52.270   5.845  17.887  1.00  0.98           C  
ATOM   1494  OE1 GLN A  98      51.474   6.731  18.237  1.00  0.98           O  
ATOM   1495  NE2 GLN A  98      53.090   5.982  16.842  1.00  0.98           N  
ATOM   1496  H   GLN A  98      54.993   3.495  19.365  1.00  0.98           H  
ATOM   1497  HA  GLN A  98      54.183   6.292  19.978  1.00  0.98           H  
ATOM   1498 1HB  GLN A  98      52.723   3.689  20.572  1.00  0.98           H  
ATOM   1499 2HB  GLN A  98      52.049   5.310  20.629  1.00  0.98           H  
ATOM   1500 1HG  GLN A  98      53.092   3.911  18.141  1.00  0.98           H  
ATOM   1501 2HG  GLN A  98      51.376   4.064  18.601  1.00  0.98           H  
ATOM   1502 1HE2 GLN A  98      53.085   6.822  16.302  1.00  0.98           H  
ATOM   1503 2HE2 GLN A  98      53.739   5.225  16.587  1.00  0.98           H  
ATOM   1504  N   PHE A  99      54.339   6.288  22.479  1.00  0.90           N  
ATOM   1505  CA  PHE A  99      54.566   6.322  23.916  1.00  0.90           C  
ATOM   1506  C   PHE A  99      53.234   6.360  24.624  1.00  0.90           C  
ATOM   1507  O   PHE A  99      52.337   7.085  24.197  1.00  0.90           O  
ATOM   1508  CB  PHE A  99      55.372   7.544  24.317  1.00  0.90           C  
ATOM   1509  CG  PHE A  99      56.804   7.551  23.900  1.00  0.90           C  
ATOM   1510  CD1 PHE A  99      57.184   7.974  22.641  1.00  0.90           C  
ATOM   1511  CD2 PHE A  99      57.784   7.170  24.793  1.00  0.90           C  
ATOM   1512  CE1 PHE A  99      58.515   8.004  22.287  1.00  0.90           C  
ATOM   1513  CE2 PHE A  99      59.110   7.204  24.450  1.00  0.90           C  
ATOM   1514  CZ  PHE A  99      59.481   7.620  23.196  1.00  0.90           C  
ATOM   1515  H   PHE A  99      53.998   7.115  22.012  1.00  0.90           H  
ATOM   1516  HA  PHE A  99      55.102   5.421  24.220  1.00  0.90           H  
ATOM   1517 1HB  PHE A  99      54.901   8.438  23.911  1.00  0.90           H  
ATOM   1518 2HB  PHE A  99      55.340   7.633  25.393  1.00  0.90           H  
ATOM   1519  HD1 PHE A  99      56.422   8.285  21.924  1.00  0.90           H  
ATOM   1520  HD2 PHE A  99      57.490   6.844  25.780  1.00  0.90           H  
ATOM   1521  HE1 PHE A  99      58.804   8.337  21.289  1.00  0.90           H  
ATOM   1522  HE2 PHE A  99      59.869   6.907  25.166  1.00  0.90           H  
ATOM   1523  HZ  PHE A  99      60.534   7.647  22.918  1.00  0.90           H  
ATOM   1524  N   GLN A 100      53.117   5.571  25.683  1.00  0.84           N  
ATOM   1525  CA  GLN A 100      51.915   5.454  26.518  1.00  0.84           C  
ATOM   1526  C   GLN A 100      52.314   5.316  27.983  1.00  0.84           C  
ATOM   1527  O   GLN A 100      53.482   5.036  28.284  1.00  0.84           O  
ATOM   1528  CB  GLN A 100      51.023   4.279  26.058  1.00  0.84           C  
ATOM   1529  CG  GLN A 100      50.331   4.505  24.687  1.00  0.84           C  
ATOM   1530  CD  GLN A 100      49.234   5.551  24.766  1.00  0.84           C  
ATOM   1531  OE1 GLN A 100      48.055   5.222  24.958  1.00  0.84           O  
ATOM   1532  NE2 GLN A 100      49.631   6.802  24.649  1.00  0.84           N  
ATOM   1533  H   GLN A 100      53.915   5.004  25.926  1.00  0.84           H  
ATOM   1534  HA  GLN A 100      51.331   6.369  26.418  1.00  0.84           H  
ATOM   1535 1HB  GLN A 100      51.627   3.372  25.991  1.00  0.84           H  
ATOM   1536 2HB  GLN A 100      50.249   4.100  26.806  1.00  0.84           H  
ATOM   1537 1HG  GLN A 100      51.050   4.800  23.935  1.00  0.84           H  
ATOM   1538 2HG  GLN A 100      49.849   3.593  24.385  1.00  0.84           H  
ATOM   1539 1HE2 GLN A 100      48.994   7.567  24.721  1.00  0.84           H  
ATOM   1540 2HE2 GLN A 100      50.618   6.988  24.529  1.00  0.84           H  
ATOM   1541  N   ILE A 101      51.363   5.477  28.903  1.00  0.81           N  
ATOM   1542  CA  ILE A 101      51.709   5.347  30.319  1.00  0.81           C  
ATOM   1543  C   ILE A 101      52.331   3.990  30.660  1.00  0.81           C  
ATOM   1544  O   ILE A 101      53.198   3.917  31.529  1.00  0.81           O  
ATOM   1545  CB  ILE A 101      50.487   5.600  31.224  1.00  0.81           C  
ATOM   1546  CG1 ILE A 101      50.941   5.754  32.665  1.00  0.81           C  
ATOM   1547  CG2 ILE A 101      49.460   4.487  31.120  1.00  0.81           C  
ATOM   1548  CD1 ILE A 101      51.816   6.955  32.886  1.00  0.81           C  
ATOM   1549  H   ILE A 101      50.409   5.734  28.623  1.00  0.81           H  
ATOM   1550  HA  ILE A 101      52.445   6.116  30.550  1.00  0.81           H  
ATOM   1551  HB  ILE A 101      50.027   6.532  30.929  1.00  0.81           H  
ATOM   1552 1HG1 ILE A 101      50.064   5.848  33.307  1.00  0.81           H  
ATOM   1553 2HG1 ILE A 101      51.489   4.865  32.956  1.00  0.81           H  
ATOM   1554 1HG2 ILE A 101      48.612   4.726  31.755  1.00  0.81           H  
ATOM   1555 2HG2 ILE A 101      49.122   4.407  30.084  1.00  0.81           H  
ATOM   1556 3HG2 ILE A 101      49.886   3.550  31.440  1.00  0.81           H  
ATOM   1557 1HD1 ILE A 101      52.096   6.994  33.930  1.00  0.81           H  
ATOM   1558 2HD1 ILE A 101      52.705   6.877  32.271  1.00  0.81           H  
ATOM   1559 3HD1 ILE A 101      51.266   7.856  32.616  1.00  0.81           H  
ATOM   1560  N   ASP A 102      51.943   2.914  29.967  1.00  0.79           N  
ATOM   1561  CA  ASP A 102      52.557   1.621  30.254  1.00  0.79           C  
ATOM   1562  C   ASP A 102      54.055   1.618  29.978  1.00  0.79           C  
ATOM   1563  O   ASP A 102      54.814   0.888  30.616  1.00  0.79           O  
ATOM   1564  CB  ASP A 102      51.900   0.520  29.418  1.00  0.79           C  
ATOM   1565  CG  ASP A 102      51.900   0.830  27.950  1.00  0.79           C  
ATOM   1566  OD1 ASP A 102      50.922   1.421  27.493  1.00  0.79           O  
ATOM   1567  OD2 ASP A 102      52.842   0.543  27.284  1.00  0.79           O  
ATOM   1568  H   ASP A 102      51.231   3.008  29.261  1.00  0.79           H  
ATOM   1569  HA  ASP A 102      52.404   1.395  31.309  1.00  0.79           H  
ATOM   1570 1HB  ASP A 102      52.417  -0.425  29.577  1.00  0.79           H  
ATOM   1571 2HB  ASP A 102      50.880   0.394  29.724  1.00  0.79           H  
ATOM   1572  N   PHE A 103      54.488   2.464  29.048  1.00  0.77           N  
ATOM   1573  CA  PHE A 103      55.880   2.554  28.685  1.00  0.77           C  
ATOM   1574  C   PHE A 103      56.587   3.209  29.847  1.00  0.77           C  
ATOM   1575  O   PHE A 103      57.613   2.733  30.327  1.00  0.77           O  
ATOM   1576  CB  PHE A 103      56.058   3.368  27.401  1.00  0.77           C  
ATOM   1577  CG  PHE A 103      57.441   3.373  26.859  1.00  0.77           C  
ATOM   1578  CD1 PHE A 103      57.895   2.297  26.107  1.00  0.77           C  
ATOM   1579  CD2 PHE A 103      58.296   4.426  27.093  1.00  0.77           C  
ATOM   1580  CE1 PHE A 103      59.170   2.284  25.602  1.00  0.77           C  
ATOM   1581  CE2 PHE A 103      59.576   4.412  26.585  1.00  0.77           C  
ATOM   1582  CZ  PHE A 103      60.013   3.343  25.838  1.00  0.77           C  
ATOM   1583  H   PHE A 103      53.833   3.085  28.589  1.00  0.77           H  
ATOM   1584  HA  PHE A 103      56.283   1.554  28.538  1.00  0.77           H  
ATOM   1585 1HB  PHE A 103      55.387   2.979  26.632  1.00  0.77           H  
ATOM   1586 2HB  PHE A 103      55.773   4.398  27.587  1.00  0.77           H  
ATOM   1587  HD1 PHE A 103      57.226   1.460  25.914  1.00  0.77           H  
ATOM   1588  HD2 PHE A 103      57.947   5.270  27.687  1.00  0.77           H  
ATOM   1589  HE1 PHE A 103      59.511   1.434  25.012  1.00  0.77           H  
ATOM   1590  HE2 PHE A 103      60.246   5.244  26.774  1.00  0.77           H  
ATOM   1591  HZ  PHE A 103      61.025   3.335  25.437  1.00  0.77           H  
ATOM   1592  N   LEU A 104      56.015   4.314  30.324  1.00  0.76           N  
ATOM   1593  CA  LEU A 104      56.656   5.068  31.395  1.00  0.76           C  
ATOM   1594  C   LEU A 104      56.785   4.206  32.642  1.00  0.76           C  
ATOM   1595  O   LEU A 104      57.832   4.207  33.299  1.00  0.76           O  
ATOM   1596  CB  LEU A 104      55.855   6.320  31.745  1.00  0.76           C  
ATOM   1597  CG  LEU A 104      56.508   7.272  32.784  1.00  0.76           C  
ATOM   1598  CD1 LEU A 104      57.868   7.750  32.233  1.00  0.76           C  
ATOM   1599  CD2 LEU A 104      55.587   8.489  33.038  1.00  0.76           C  
ATOM   1600  H   LEU A 104      55.138   4.633  29.901  1.00  0.76           H  
ATOM   1601  HA  LEU A 104      57.651   5.362  31.065  1.00  0.76           H  
ATOM   1602 1HB  LEU A 104      55.658   6.848  30.871  1.00  0.76           H  
ATOM   1603 2HB  LEU A 104      54.903   5.994  32.162  1.00  0.76           H  
ATOM   1604  HG  LEU A 104      56.677   6.732  33.716  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 104      58.341   8.404  32.952  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 104      58.515   6.891  32.052  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 104      57.712   8.294  31.299  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 104      56.053   9.154  33.765  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 104      55.430   9.029  32.110  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 104      54.632   8.141  33.420  1.00  0.76           H  
ATOM   1611  N   MET A 105      55.729   3.449  32.958  1.00  0.74           N  
ATOM   1612  CA  MET A 105      55.733   2.581  34.126  1.00  0.74           C  
ATOM   1613  C   MET A 105      56.836   1.533  34.026  1.00  0.74           C  
ATOM   1614  O   MET A 105      57.554   1.298  34.994  1.00  0.74           O  
ATOM   1615  CB  MET A 105      54.358   1.939  34.275  1.00  0.74           C  
ATOM   1616  CG  MET A 105      53.280   2.935  34.708  1.00  0.74           C  
ATOM   1617  SD  MET A 105      53.533   3.544  36.376  1.00  0.74           S  
ATOM   1618  CE  MET A 105      52.875   2.227  37.342  1.00  0.74           C  
ATOM   1619  H   MET A 105      54.891   3.500  32.374  1.00  0.74           H  
ATOM   1620  HA  MET A 105      55.936   3.189  35.007  1.00  0.74           H  
ATOM   1621 1HB  MET A 105      54.056   1.503  33.321  1.00  0.74           H  
ATOM   1622 2HB  MET A 105      54.399   1.135  35.010  1.00  0.74           H  
ATOM   1623 1HG  MET A 105      53.299   3.784  34.034  1.00  0.74           H  
ATOM   1624 2HG  MET A 105      52.301   2.472  34.646  1.00  0.74           H  
ATOM   1625 1HE  MET A 105      52.986   2.445  38.398  1.00  0.74           H  
ATOM   1626 2HE  MET A 105      51.820   2.113  37.122  1.00  0.74           H  
ATOM   1627 3HE  MET A 105      53.405   1.312  37.099  1.00  0.74           H  
ATOM   1628  N   LEU A 106      57.020   0.955  32.839  1.00  0.73           N  
ATOM   1629  CA  LEU A 106      58.100   0.001  32.630  1.00  0.73           C  
ATOM   1630  C   LEU A 106      59.471   0.613  32.732  1.00  0.73           C  
ATOM   1631  O   LEU A 106      60.387  -0.005  33.278  1.00  0.73           O  
ATOM   1632  CB  LEU A 106      57.960  -0.595  31.264  1.00  0.73           C  
ATOM   1633  CG  LEU A 106      56.918  -1.471  31.132  1.00  0.73           C  
ATOM   1634  CD1 LEU A 106      56.747  -1.639  29.775  1.00  0.73           C  
ATOM   1635  CD2 LEU A 106      57.288  -2.794  31.809  1.00  0.73           C  
ATOM   1636  H   LEU A 106      56.388   1.158  32.063  1.00  0.73           H  
ATOM   1637  HA  LEU A 106      58.009  -0.782  33.377  1.00  0.73           H  
ATOM   1638 1HB  LEU A 106      57.800   0.209  30.551  1.00  0.73           H  
ATOM   1639 2HB  LEU A 106      58.878  -1.113  31.003  1.00  0.73           H  
ATOM   1640  HG  LEU A 106      56.014  -1.059  31.562  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 106      55.937  -2.296  29.602  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 106      56.525  -0.670  29.351  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 106      57.657  -2.026  29.344  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 106      56.513  -3.510  31.678  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 106      58.202  -3.178  31.362  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 106      57.449  -2.629  32.871  1.00  0.73           H  
ATOM   1647  N   VAL A 107      59.632   1.825  32.215  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      60.928   2.472  32.271  1.00  0.72           C  
ATOM   1649  C   VAL A 107      61.251   2.767  33.737  1.00  0.72           C  
ATOM   1650  O   VAL A 107      62.362   2.498  34.205  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      60.934   3.744  31.395  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      62.208   4.519  31.566  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107      60.797   3.364  29.913  1.00  0.72           C  
ATOM   1654  H   VAL A 107      58.847   2.289  31.752  1.00  0.72           H  
ATOM   1655  HA  VAL A 107      61.678   1.786  31.878  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      60.099   4.381  31.700  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      62.174   5.417  30.950  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      62.318   4.784  32.572  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107      63.050   3.899  31.263  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107      60.786   4.269  29.313  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107      61.639   2.743  29.619  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107      59.887   2.818  29.747  1.00  0.72           H  
ATOM   1663  N   ALA A 108      60.266   3.287  34.481  1.00  0.72           N  
ATOM   1664  CA  ALA A 108      60.456   3.567  35.898  1.00  0.72           C  
ATOM   1665  C   ALA A 108      60.753   2.298  36.679  1.00  0.72           C  
ATOM   1666  O   ALA A 108      61.705   2.246  37.465  1.00  0.72           O  
ATOM   1667  CB  ALA A 108      59.204   4.209  36.465  1.00  0.72           C  
ATOM   1668  H   ALA A 108      59.367   3.500  34.049  1.00  0.72           H  
ATOM   1669  HA  ALA A 108      61.299   4.238  36.009  1.00  0.72           H  
ATOM   1670 1HB  ALA A 108      59.354   4.435  37.516  1.00  0.72           H  
ATOM   1671 2HB  ALA A 108      58.979   5.121  35.928  1.00  0.72           H  
ATOM   1672 3HB  ALA A 108      58.367   3.521  36.356  1.00  0.72           H  
ATOM   1673  N   ALA A 109      59.966   1.250  36.427  1.00  0.73           N  
ATOM   1674  CA  ALA A 109      60.143  -0.004  37.126  1.00  0.73           C  
ATOM   1675  C   ALA A 109      61.483  -0.632  36.813  1.00  0.73           C  
ATOM   1676  O   ALA A 109      62.143  -1.166  37.707  1.00  0.73           O  
ATOM   1677  CB  ALA A 109      59.030  -0.962  36.773  1.00  0.73           C  
ATOM   1678  H   ALA A 109      59.202   1.333  35.762  1.00  0.73           H  
ATOM   1679  HA  ALA A 109      60.108   0.215  38.186  1.00  0.73           H  
ATOM   1680 1HB  ALA A 109      59.149  -1.879  37.339  1.00  0.73           H  
ATOM   1681 2HB  ALA A 109      58.073  -0.505  37.025  1.00  0.73           H  
ATOM   1682 3HB  ALA A 109      59.057  -1.181  35.707  1.00  0.73           H  
ATOM   1683  N   SER A 110      61.904  -0.546  35.550  1.00  0.75           N  
ATOM   1684  CA  SER A 110      63.170  -1.110  35.133  1.00  0.75           C  
ATOM   1685  C   SER A 110      64.294  -0.368  35.814  1.00  0.75           C  
ATOM   1686  O   SER A 110      65.241  -0.985  36.275  1.00  0.75           O  
ATOM   1687  CB  SER A 110      63.327  -1.018  33.633  1.00  0.75           C  
ATOM   1688  OG  SER A 110      62.367  -1.797  32.978  1.00  0.75           O  
ATOM   1689  H   SER A 110      61.322  -0.104  34.843  1.00  0.75           H  
ATOM   1690  HA  SER A 110      63.210  -2.155  35.436  1.00  0.75           H  
ATOM   1691 1HB  SER A 110      63.228   0.023  33.322  1.00  0.75           H  
ATOM   1692 2HB  SER A 110      64.324  -1.351  33.355  1.00  0.75           H  
ATOM   1693  HG  SER A 110      61.515  -1.326  33.120  1.00  0.75           H  
ATOM   1694  N   GLY A 111      64.174   0.967  35.896  1.00  0.78           N  
ATOM   1695  CA  GLY A 111      65.147   1.821  36.573  1.00  0.78           C  
ATOM   1696  C   GLY A 111      65.232   1.488  38.062  1.00  0.78           C  
ATOM   1697  O   GLY A 111      66.243   1.738  38.737  1.00  0.78           O  
ATOM   1698  H   GLY A 111      63.374   1.421  35.459  1.00  0.78           H  
ATOM   1699 1HA  GLY A 111      66.121   1.694  36.109  1.00  0.78           H  
ATOM   1700 2HA  GLY A 111      64.859   2.864  36.444  1.00  0.78           H  
ATOM   1701  N   ALA A 112      64.131   1.007  38.618  1.00  0.82           N  
ATOM   1702  CA  ALA A 112      64.116   0.626  40.007  1.00  0.82           C  
ATOM   1703  C   ALA A 112      64.730  -0.764  40.199  1.00  0.82           C  
ATOM   1704  O   ALA A 112      65.476  -0.981  41.151  1.00  0.82           O  
ATOM   1705  CB  ALA A 112      62.698   0.670  40.522  1.00  0.82           C  
ATOM   1706  H   ALA A 112      63.288   0.914  38.057  1.00  0.82           H  
ATOM   1707  HA  ALA A 112      64.717   1.334  40.564  1.00  0.82           H  
ATOM   1708 1HB  ALA A 112      62.689   0.412  41.571  1.00  0.82           H  
ATOM   1709 2HB  ALA A 112      62.289   1.670  40.391  1.00  0.82           H  
ATOM   1710 3HB  ALA A 112      62.100  -0.035  39.970  1.00  0.82           H  
ATOM   1711  N   ALA A 113      64.463  -1.689  39.270  1.00  0.86           N  
ATOM   1712  CA  ALA A 113      64.901  -3.095  39.333  1.00  0.86           C  
ATOM   1713  C   ALA A 113      66.420  -3.283  39.437  1.00  0.86           C  
ATOM   1714  O   ALA A 113      66.895  -4.167  40.139  1.00  0.86           O  
ATOM   1715  CB  ALA A 113      64.406  -3.793  38.093  1.00  0.86           C  
ATOM   1716  H   ALA A 113      63.862  -1.420  38.496  1.00  0.86           H  
ATOM   1717  HA  ALA A 113      64.447  -3.547  40.216  1.00  0.86           H  
ATOM   1718 1HB  ALA A 113      64.673  -4.812  38.102  1.00  0.86           H  
ATOM   1719 2HB  ALA A 113      63.337  -3.690  38.045  1.00  0.86           H  
ATOM   1720 3HB  ALA A 113      64.858  -3.327  37.222  1.00  0.86           H  
ATOM   1721  N   ILE A 114      67.183  -2.472  38.724  1.00  0.89           N  
ATOM   1722  CA  ILE A 114      68.430  -1.883  38.259  1.00  0.89           C  
ATOM   1723  C   ILE A 114      68.148  -0.424  38.232  1.00  0.89           C  
ATOM   1724  O   ILE A 114      67.634   0.022  37.215  1.00  0.89           O  
ATOM   1725  CB  ILE A 114      68.777  -2.331  36.845  1.00  0.89           C  
ATOM   1726  CG1 ILE A 114      68.836  -3.865  36.791  1.00  0.89           C  
ATOM   1727  CG2 ILE A 114      70.095  -1.710  36.437  1.00  0.89           C  
ATOM   1728  CD1 ILE A 114      68.991  -4.413  35.402  1.00  0.89           C  
ATOM   1729  H   ILE A 114      67.864  -3.034  39.207  1.00  0.89           H  
ATOM   1730  HA  ILE A 114      69.247  -2.117  38.931  1.00  0.89           H  
ATOM   1731  HB  ILE A 114      67.991  -2.006  36.158  1.00  0.89           H  
ATOM   1732 1HG1 ILE A 114      69.675  -4.207  37.398  1.00  0.89           H  
ATOM   1733 2HG1 ILE A 114      67.920  -4.271  37.209  1.00  0.89           H  
ATOM   1734 1HG2 ILE A 114      70.344  -2.020  35.424  1.00  0.89           H  
ATOM   1735 2HG2 ILE A 114      70.009  -0.621  36.475  1.00  0.89           H  
ATOM   1736 3HG2 ILE A 114      70.877  -2.037  37.122  1.00  0.89           H  
ATOM   1737 1HD1 ILE A 114      69.022  -5.502  35.442  1.00  0.89           H  
ATOM   1738 2HD1 ILE A 114      68.143  -4.094  34.792  1.00  0.89           H  
ATOM   1739 3HD1 ILE A 114      69.914  -4.040  34.963  1.00  0.89           H  
ATOM   1740  N   LEU A 115      68.479   0.377  39.248  1.00  0.92           N  
ATOM   1741  CA  LEU A 115      69.319   0.206  40.441  1.00  0.92           C  
ATOM   1742  C   LEU A 115      69.270  -1.038  41.357  1.00  0.92           C  
ATOM   1743  O   LEU A 115      70.331  -1.528  41.738  1.00  0.92           O  
ATOM   1744  CB  LEU A 115      69.004   1.378  41.367  1.00  0.92           C  
ATOM   1745  CG  LEU A 115      69.835   1.417  42.650  1.00  0.92           C  
ATOM   1746  CD1 LEU A 115      71.311   1.644  42.284  1.00  0.92           C  
ATOM   1747  CD2 LEU A 115      69.330   2.494  43.533  1.00  0.92           C  
ATOM   1748  H   LEU A 115      68.086   1.303  39.125  1.00  0.92           H  
ATOM   1749  HA  LEU A 115      70.347   0.299  40.094  1.00  0.92           H  
ATOM   1750 1HB  LEU A 115      69.173   2.307  40.829  1.00  0.92           H  
ATOM   1751 2HB  LEU A 115      67.946   1.329  41.643  1.00  0.92           H  
ATOM   1752  HG  LEU A 115      69.753   0.459  43.168  1.00  0.92           H  
ATOM   1753 1HD1 LEU A 115      71.913   1.663  43.192  1.00  0.92           H  
ATOM   1754 2HD1 LEU A 115      71.655   0.836  41.639  1.00  0.92           H  
ATOM   1755 3HD1 LEU A 115      71.413   2.598  41.759  1.00  0.92           H  
ATOM   1756 1HD2 LEU A 115      69.918   2.526  44.449  1.00  0.92           H  
ATOM   1757 2HD2 LEU A 115      69.422   3.437  43.009  1.00  0.92           H  
ATOM   1758 3HD2 LEU A 115      68.284   2.296  43.774  1.00  0.92           H  
ATOM   1759  N   GLY A 116      68.098  -1.556  41.721  1.00  0.92           N  
ATOM   1760  CA  GLY A 116      68.034  -2.652  42.695  1.00  0.92           C  
ATOM   1761  C   GLY A 116      66.885  -2.468  43.688  1.00  0.92           C  
ATOM   1762  O   GLY A 116      66.661  -3.293  44.580  1.00  0.92           O  
ATOM   1763  H   GLY A 116      67.224  -1.190  41.366  1.00  0.92           H  
ATOM   1764 1HA  GLY A 116      67.926  -3.604  42.186  1.00  0.92           H  
ATOM   1765 2HA  GLY A 116      68.973  -2.704  43.240  1.00  0.92           H  
ATOM   1766  N   GLU A 117      66.146  -1.376  43.550  1.00  0.91           N  
ATOM   1767  CA  GLU A 117      65.016  -1.096  44.416  1.00  0.91           C  
ATOM   1768  C   GLU A 117      63.835  -1.911  43.878  1.00  0.91           C  
ATOM   1769  O   GLU A 117      62.879  -1.384  43.297  1.00  0.91           O  
ATOM   1770  CB  GLU A 117      64.734   0.414  44.419  1.00  0.91           C  
ATOM   1771  CG  GLU A 117      63.723   0.896  45.472  1.00  0.91           C  
ATOM   1772  CD  GLU A 117      63.514   2.399  45.418  1.00  0.91           C  
ATOM   1773  OE1 GLU A 117      63.287   2.869  44.346  1.00  0.91           O  
ATOM   1774  OE2 GLU A 117      63.626   3.075  46.439  1.00  0.91           O  
ATOM   1775  H   GLU A 117      66.330  -0.752  42.778  1.00  0.91           H  
ATOM   1776  HA  GLU A 117      65.244  -1.425  45.430  1.00  0.91           H  
ATOM   1777 1HB  GLU A 117      65.669   0.954  44.581  1.00  0.91           H  
ATOM   1778 2HB  GLU A 117      64.360   0.710  43.437  1.00  0.91           H  
ATOM   1779 1HG  GLU A 117      62.774   0.396  45.303  1.00  0.91           H  
ATOM   1780 2HG  GLU A 117      64.077   0.615  46.462  1.00  0.91           H  
ATOM   1781  N   TRP A 118      63.893  -3.212  44.142  1.00  0.89           N  
ATOM   1782  CA  TRP A 118      62.936  -4.161  43.595  1.00  0.89           C  
ATOM   1783  C   TRP A 118      61.536  -3.953  44.148  1.00  0.89           C  
ATOM   1784  O   TRP A 118      60.547  -4.210  43.462  1.00  0.89           O  
ATOM   1785  CB  TRP A 118      63.396  -5.585  43.908  1.00  0.89           C  
ATOM   1786  CG  TRP A 118      64.589  -6.030  43.136  1.00  0.89           C  
ATOM   1787  CD1 TRP A 118      65.866  -6.173  43.589  1.00  0.89           C  
ATOM   1788  CD2 TRP A 118      64.611  -6.427  41.760  1.00  0.89           C  
ATOM   1789  NE1 TRP A 118      66.675  -6.619  42.585  1.00  0.89           N  
ATOM   1790  CE2 TRP A 118      65.930  -6.780  41.459  1.00  0.89           C  
ATOM   1791  CE3 TRP A 118      63.642  -6.514  40.773  1.00  0.89           C  
ATOM   1792  CZ2 TRP A 118      66.304  -7.201  40.205  1.00  0.89           C  
ATOM   1793  CZ3 TRP A 118      64.026  -6.938  39.528  1.00  0.89           C  
ATOM   1794  CH2 TRP A 118      65.320  -7.265  39.244  1.00  0.89           C  
ATOM   1795  H   TRP A 118      64.720  -3.535  44.647  1.00  0.89           H  
ATOM   1796  HA  TRP A 118      62.905  -4.032  42.514  1.00  0.89           H  
ATOM   1797 1HB  TRP A 118      63.601  -5.683  44.971  1.00  0.89           H  
ATOM   1798 2HB  TRP A 118      62.600  -6.268  43.656  1.00  0.89           H  
ATOM   1799  HD1 TRP A 118      66.202  -5.955  44.594  1.00  0.89           H  
ATOM   1800  HE1 TRP A 118      67.665  -6.798  42.666  1.00  0.89           H  
ATOM   1801  HE3 TRP A 118      62.605  -6.251  40.980  1.00  0.89           H  
ATOM   1802  HZ2 TRP A 118      67.332  -7.471  39.966  1.00  0.89           H  
ATOM   1803  HZ3 TRP A 118      63.288  -7.002  38.770  1.00  0.89           H  
ATOM   1804  HH2 TRP A 118      65.576  -7.593  38.237  1.00  0.89           H  
ATOM   1805  N   ALA A 119      61.434  -3.460  45.382  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      60.120  -3.210  45.958  1.00  0.86           C  
ATOM   1807  C   ALA A 119      59.373  -2.147  45.162  1.00  0.86           C  
ATOM   1808  O   ALA A 119      58.161  -2.254  44.975  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      60.247  -2.800  47.411  1.00  0.86           C  
ATOM   1810  H   ALA A 119      62.271  -3.259  45.909  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      59.541  -4.122  45.892  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      59.253  -2.641  47.830  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      60.754  -3.584  47.970  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      60.821  -1.877  47.477  1.00  0.86           H  
ATOM   1815  N   GLU A 120      60.088  -1.110  44.700  1.00  0.84           N  
ATOM   1816  CA  GLU A 120      59.446  -0.055  43.922  1.00  0.84           C  
ATOM   1817  C   GLU A 120      59.115  -0.545  42.534  1.00  0.84           C  
ATOM   1818  O   GLU A 120      58.041  -0.247  42.002  1.00  0.84           O  
ATOM   1819  CB  GLU A 120      60.290   1.204  43.834  1.00  0.84           C  
ATOM   1820  CG  GLU A 120      59.636   2.282  43.027  1.00  0.84           C  
ATOM   1821  CD  GLU A 120      58.377   2.699  43.643  1.00  0.84           C  
ATOM   1822  OE1 GLU A 120      58.149   2.328  44.768  1.00  0.84           O  
ATOM   1823  OE2 GLU A 120      57.649   3.418  43.024  1.00  0.84           O  
ATOM   1824  H   GLU A 120      61.087  -1.064  44.865  1.00  0.84           H  
ATOM   1825  HA  GLU A 120      58.512   0.210  44.414  1.00  0.84           H  
ATOM   1826 1HB  GLU A 120      60.476   1.597  44.832  1.00  0.84           H  
ATOM   1827 2HB  GLU A 120      61.254   0.975  43.386  1.00  0.84           H  
ATOM   1828 1HG  GLU A 120      60.308   3.127  42.950  1.00  0.84           H  
ATOM   1829 2HG  GLU A 120      59.445   1.913  42.018  1.00  0.84           H  
ATOM   1830  N   GLY A 121      60.034  -1.316  41.950  1.00  0.82           N  
ATOM   1831  CA  GLY A 121      59.796  -1.850  40.624  1.00  0.82           C  
ATOM   1832  C   GLY A 121      58.481  -2.607  40.663  1.00  0.82           C  
ATOM   1833  O   GLY A 121      57.562  -2.343  39.879  1.00  0.82           O  
ATOM   1834  H   GLY A 121      60.914  -1.508  42.435  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121      59.742  -1.042  39.912  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121      60.615  -2.509  40.333  1.00  0.82           H  
ATOM   1837  N   ALA A 122      58.403  -3.551  41.600  1.00  0.82           N  
ATOM   1838  CA  ALA A 122      57.225  -4.369  41.789  1.00  0.82           C  
ATOM   1839  C   ALA A 122      55.981  -3.548  42.147  1.00  0.82           C  
ATOM   1840  O   ALA A 122      54.905  -3.810  41.610  1.00  0.82           O  
ATOM   1841  CB  ALA A 122      57.505  -5.365  42.890  1.00  0.82           C  
ATOM   1842  H   ALA A 122      59.201  -3.711  42.216  1.00  0.82           H  
ATOM   1843  HA  ALA A 122      57.023  -4.899  40.861  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122      56.639  -5.998  43.024  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122      58.372  -5.975  42.623  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122      57.715  -4.830  43.816  1.00  0.82           H  
ATOM   1847  N   PHE A 123      56.113  -2.527  43.006  1.00  0.83           N  
ATOM   1848  CA  PHE A 123      54.947  -1.730  43.377  1.00  0.83           C  
ATOM   1849  C   PHE A 123      54.300  -1.066  42.187  1.00  0.83           C  
ATOM   1850  O   PHE A 123      53.076  -1.131  42.020  1.00  0.83           O  
ATOM   1851  CB  PHE A 123      55.260  -0.622  44.372  1.00  0.83           C  
ATOM   1852  CG  PHE A 123      54.025   0.211  44.600  1.00  0.83           C  
ATOM   1853  CD1 PHE A 123      53.033  -0.208  45.475  1.00  0.83           C  
ATOM   1854  CD2 PHE A 123      53.831   1.390  43.894  1.00  0.83           C  
ATOM   1855  CE1 PHE A 123      51.880   0.545  45.650  1.00  0.83           C  
ATOM   1856  CE2 PHE A 123      52.684   2.133  44.058  1.00  0.83           C  
ATOM   1857  CZ  PHE A 123      51.707   1.712  44.945  1.00  0.83           C  
ATOM   1858  H   PHE A 123      57.007  -2.324  43.450  1.00  0.83           H  
ATOM   1859  HA  PHE A 123      54.217  -2.396  43.831  1.00  0.83           H  
ATOM   1860 1HB  PHE A 123      55.593  -1.040  45.319  1.00  0.83           H  
ATOM   1861 2HB  PHE A 123      56.055   0.023  43.985  1.00  0.83           H  
ATOM   1862  HD1 PHE A 123      53.170  -1.140  46.026  1.00  0.83           H  
ATOM   1863  HD2 PHE A 123      54.605   1.724  43.198  1.00  0.83           H  
ATOM   1864  HE1 PHE A 123      51.106   0.213  46.348  1.00  0.83           H  
ATOM   1865  HE2 PHE A 123      52.552   3.057  43.494  1.00  0.83           H  
ATOM   1866  HZ  PHE A 123      50.799   2.303  45.088  1.00  0.83           H  
ATOM   1867  N   LEU A 124      55.100  -0.395  41.372  1.00  0.86           N  
ATOM   1868  CA  LEU A 124      54.534   0.312  40.245  1.00  0.86           C  
ATOM   1869  C   LEU A 124      53.871  -0.651  39.291  1.00  0.86           C  
ATOM   1870  O   LEU A 124      52.774  -0.391  38.794  1.00  0.86           O  
ATOM   1871  CB  LEU A 124      55.634   1.065  39.521  1.00  0.86           C  
ATOM   1872  CG  LEU A 124      56.198   2.194  40.256  1.00  0.86           C  
ATOM   1873  CD1 LEU A 124      57.361   2.700  39.498  1.00  0.86           C  
ATOM   1874  CD2 LEU A 124      55.131   3.280  40.452  1.00  0.86           C  
ATOM   1875  H   LEU A 124      56.110  -0.371  41.551  1.00  0.86           H  
ATOM   1876  HA  LEU A 124      53.790   1.017  40.613  1.00  0.86           H  
ATOM   1877 1HB  LEU A 124      56.454   0.363  39.338  1.00  0.86           H  
ATOM   1878 2HB  LEU A 124      55.279   1.419  38.569  1.00  0.86           H  
ATOM   1879  HG  LEU A 124      56.551   1.853  41.235  1.00  0.86           H  
ATOM   1880 1HD1 LEU A 124      57.764   3.500  40.051  1.00  0.86           H  
ATOM   1881 2HD1 LEU A 124      58.106   1.907  39.392  1.00  0.86           H  
ATOM   1882 3HD1 LEU A 124      57.045   3.043  38.516  1.00  0.86           H  
ATOM   1883 1HD2 LEU A 124      55.562   4.110  41.005  1.00  0.86           H  
ATOM   1884 2HD2 LEU A 124      54.783   3.633  39.483  1.00  0.86           H  
ATOM   1885 3HD2 LEU A 124      54.292   2.871  41.012  1.00  0.86           H  
ATOM   1886  N   LEU A 125      54.497  -1.797  39.073  1.00  0.90           N  
ATOM   1887  CA  LEU A 125      53.928  -2.778  38.178  1.00  0.90           C  
ATOM   1888  C   LEU A 125      52.611  -3.312  38.732  1.00  0.90           C  
ATOM   1889  O   LEU A 125      51.648  -3.512  37.982  1.00  0.90           O  
ATOM   1890  CB  LEU A 125      54.972  -3.840  37.941  1.00  0.90           C  
ATOM   1891  CG  LEU A 125      56.157  -3.312  37.125  1.00  0.90           C  
ATOM   1892  CD1 LEU A 125      57.249  -4.307  37.140  1.00  0.90           C  
ATOM   1893  CD2 LEU A 125      55.693  -3.014  35.686  1.00  0.90           C  
ATOM   1894  H   LEU A 125      55.405  -1.987  39.510  1.00  0.90           H  
ATOM   1895  HA  LEU A 125      53.720  -2.292  37.227  1.00  0.90           H  
ATOM   1896 1HB  LEU A 125      55.340  -4.212  38.901  1.00  0.90           H  
ATOM   1897 2HB  LEU A 125      54.531  -4.634  37.396  1.00  0.90           H  
ATOM   1898  HG  LEU A 125      56.528  -2.396  37.574  1.00  0.90           H  
ATOM   1899 1HD1 LEU A 125      58.086  -3.931  36.567  1.00  0.90           H  
ATOM   1900 2HD1 LEU A 125      57.548  -4.472  38.168  1.00  0.90           H  
ATOM   1901 3HD1 LEU A 125      56.919  -5.217  36.726  1.00  0.90           H  
ATOM   1902 1HD2 LEU A 125      56.532  -2.632  35.108  1.00  0.90           H  
ATOM   1903 2HD2 LEU A 125      55.317  -3.925  35.226  1.00  0.90           H  
ATOM   1904 3HD2 LEU A 125      54.899  -2.268  35.704  1.00  0.90           H  
ATOM   1905  N   PHE A 126      52.533  -3.489  40.054  1.00  0.95           N  
ATOM   1906  CA  PHE A 126      51.283  -3.889  40.678  1.00  0.95           C  
ATOM   1907  C   PHE A 126      50.200  -2.864  40.407  1.00  0.95           C  
ATOM   1908  O   PHE A 126      49.123  -3.203  39.917  1.00  0.95           O  
ATOM   1909  CB  PHE A 126      51.434  -4.027  42.193  1.00  0.95           C  
ATOM   1910  CG  PHE A 126      50.147  -4.221  42.902  1.00  0.95           C  
ATOM   1911  CD1 PHE A 126      49.532  -5.432  42.906  1.00  0.95           C  
ATOM   1912  CD2 PHE A 126      49.551  -3.162  43.577  1.00  0.95           C  
ATOM   1913  CE1 PHE A 126      48.330  -5.622  43.568  1.00  0.95           C  
ATOM   1914  CE2 PHE A 126      48.357  -3.334  44.240  1.00  0.95           C  
ATOM   1915  CZ  PHE A 126      47.743  -4.574  44.235  1.00  0.95           C  
ATOM   1916  H   PHE A 126      53.359  -3.354  40.638  1.00  0.95           H  
ATOM   1917  HA  PHE A 126      50.976  -4.849  40.261  1.00  0.95           H  
ATOM   1918 1HB  PHE A 126      52.076  -4.867  42.422  1.00  0.95           H  
ATOM   1919 2HB  PHE A 126      51.909  -3.151  42.599  1.00  0.95           H  
ATOM   1920  HD1 PHE A 126      50.010  -6.243  42.376  1.00  0.95           H  
ATOM   1921  HD2 PHE A 126      50.044  -2.185  43.576  1.00  0.95           H  
ATOM   1922  HE1 PHE A 126      47.849  -6.601  43.559  1.00  0.95           H  
ATOM   1923  HE2 PHE A 126      47.898  -2.497  44.764  1.00  0.95           H  
ATOM   1924  HZ  PHE A 126      46.798  -4.719  44.755  1.00  0.95           H  
ATOM   1925  N   LEU A 127      50.491  -1.599  40.706  1.00  1.01           N  
ATOM   1926  CA  LEU A 127      49.484  -0.558  40.591  1.00  1.01           C  
ATOM   1927  C   LEU A 127      49.030  -0.419  39.134  1.00  1.01           C  
ATOM   1928  O   LEU A 127      47.827  -0.299  38.862  1.00  1.01           O  
ATOM   1929  CB  LEU A 127      50.033   0.753  41.168  1.00  1.01           C  
ATOM   1930  CG  LEU A 127      49.060   1.906  41.245  1.00  1.01           C  
ATOM   1931  CD1 LEU A 127      47.871   1.483  42.121  1.00  1.01           C  
ATOM   1932  CD2 LEU A 127      49.749   3.106  41.867  1.00  1.01           C  
ATOM   1933  H   LEU A 127      51.419  -1.372  41.070  1.00  1.01           H  
ATOM   1934  HA  LEU A 127      48.623  -0.854  41.188  1.00  1.01           H  
ATOM   1935 1HB  LEU A 127      50.411   0.556  42.173  1.00  1.01           H  
ATOM   1936 2HB  LEU A 127      50.879   1.069  40.549  1.00  1.01           H  
ATOM   1937  HG  LEU A 127      48.708   2.160  40.247  1.00  1.01           H  
ATOM   1938 1HD1 LEU A 127      47.164   2.305  42.196  1.00  1.01           H  
ATOM   1939 2HD1 LEU A 127      47.378   0.616  41.676  1.00  1.01           H  
ATOM   1940 3HD1 LEU A 127      48.229   1.226  43.118  1.00  1.01           H  
ATOM   1941 1HD2 LEU A 127      49.047   3.943  41.929  1.00  1.01           H  
ATOM   1942 2HD2 LEU A 127      50.082   2.848  42.857  1.00  1.01           H  
ATOM   1943 3HD2 LEU A 127      50.604   3.383  41.266  1.00  1.01           H  
ATOM   1944  N   PHE A 128      49.982  -0.481  38.191  1.00  1.08           N  
ATOM   1945  CA  PHE A 128      49.646  -0.435  36.774  1.00  1.08           C  
ATOM   1946  C   PHE A 128      48.704  -1.564  36.411  1.00  1.08           C  
ATOM   1947  O   PHE A 128      47.677  -1.339  35.758  1.00  1.08           O  
ATOM   1948  CB  PHE A 128      50.861  -0.590  35.860  1.00  1.08           C  
ATOM   1949  CG  PHE A 128      50.429  -0.671  34.419  1.00  1.08           C  
ATOM   1950  CD1 PHE A 128      50.107   0.473  33.696  1.00  1.08           C  
ATOM   1951  CD2 PHE A 128      50.298  -1.908  33.795  1.00  1.08           C  
ATOM   1952  CE1 PHE A 128      49.665   0.373  32.390  1.00  1.08           C  
ATOM   1953  CE2 PHE A 128      49.856  -2.008  32.498  1.00  1.08           C  
ATOM   1954  CZ  PHE A 128      49.538  -0.873  31.794  1.00  1.08           C  
ATOM   1955  H   PHE A 128      50.959  -0.565  38.466  1.00  1.08           H  
ATOM   1956  HA  PHE A 128      49.156   0.514  36.561  1.00  1.08           H  
ATOM   1957 1HB  PHE A 128      51.529   0.230  35.966  1.00  1.08           H  
ATOM   1958 2HB  PHE A 128      51.406  -1.498  36.115  1.00  1.08           H  
ATOM   1959  HD1 PHE A 128      50.195   1.450  34.169  1.00  1.08           H  
ATOM   1960  HD2 PHE A 128      50.545  -2.816  34.353  1.00  1.08           H  
ATOM   1961  HE1 PHE A 128      49.411   1.271  31.832  1.00  1.08           H  
ATOM   1962  HE2 PHE A 128      49.758  -2.991  32.029  1.00  1.08           H  
ATOM   1963  HZ  PHE A 128      49.185  -0.959  30.763  1.00  1.08           H  
ATOM   1964  N   SER A 129      49.071  -2.785  36.826  1.00  1.15           N  
ATOM   1965  CA  SER A 129      48.327  -3.988  36.511  1.00  1.15           C  
ATOM   1966  C   SER A 129      46.909  -3.880  37.049  1.00  1.15           C  
ATOM   1967  O   SER A 129      45.961  -4.264  36.367  1.00  1.15           O  
ATOM   1968  CB  SER A 129      49.033  -5.192  37.102  1.00  1.15           C  
ATOM   1969  OG  SER A 129      50.306  -5.363  36.527  1.00  1.15           O  
ATOM   1970  H   SER A 129      49.928  -2.894  37.370  1.00  1.15           H  
ATOM   1971  HA  SER A 129      48.283  -4.100  35.429  1.00  1.15           H  
ATOM   1972 1HB  SER A 129      49.127  -5.078  38.179  1.00  1.15           H  
ATOM   1973 2HB  SER A 129      48.434  -6.082  36.916  1.00  1.15           H  
ATOM   1974  HG  SER A 129      50.846  -4.614  36.870  1.00  1.15           H  
ATOM   1975  N   VAL A 130      46.745  -3.304  38.244  1.00  1.24           N  
ATOM   1976  CA  VAL A 130      45.413  -3.108  38.802  1.00  1.24           C  
ATOM   1977  C   VAL A 130      44.584  -2.169  37.923  1.00  1.24           C  
ATOM   1978  O   VAL A 130      43.429  -2.466  37.606  1.00  1.24           O  
ATOM   1979  CB  VAL A 130      45.503  -2.534  40.229  1.00  1.24           C  
ATOM   1980  CG1 VAL A 130      44.130  -2.115  40.712  1.00  1.24           C  
ATOM   1981  CG2 VAL A 130      46.076  -3.593  41.170  1.00  1.24           C  
ATOM   1982  H   VAL A 130      47.569  -3.023  38.780  1.00  1.24           H  
ATOM   1983  HA  VAL A 130      44.917  -4.077  38.848  1.00  1.24           H  
ATOM   1984  HB  VAL A 130      46.147  -1.655  40.225  1.00  1.24           H  
ATOM   1985 1HG1 VAL A 130      44.211  -1.706  41.718  1.00  1.24           H  
ATOM   1986 2HG1 VAL A 130      43.725  -1.354  40.043  1.00  1.24           H  
ATOM   1987 3HG1 VAL A 130      43.469  -2.980  40.722  1.00  1.24           H  
ATOM   1988 1HG2 VAL A 130      46.144  -3.179  42.170  1.00  1.24           H  
ATOM   1989 2HG2 VAL A 130      45.425  -4.464  41.179  1.00  1.24           H  
ATOM   1990 3HG2 VAL A 130      47.056  -3.890  40.842  1.00  1.24           H  
ATOM   1991  N   GLY A 131      45.180  -1.052  37.499  1.00  1.34           N  
ATOM   1992  CA  GLY A 131      44.492  -0.098  36.630  1.00  1.34           C  
ATOM   1993  C   GLY A 131      44.058  -0.756  35.329  1.00  1.34           C  
ATOM   1994  O   GLY A 131      42.892  -0.674  34.929  1.00  1.34           O  
ATOM   1995  H   GLY A 131      46.138  -0.855  37.801  1.00  1.34           H  
ATOM   1996 1HA  GLY A 131      43.614   0.291  37.143  1.00  1.34           H  
ATOM   1997 2HA  GLY A 131      45.155   0.740  36.416  1.00  1.34           H  
ATOM   1998  N   HIS A 132      45.002  -1.420  34.678  1.00  1.44           N  
ATOM   1999  CA  HIS A 132      44.742  -2.101  33.426  1.00  1.44           C  
ATOM   2000  C   HIS A 132      43.654  -3.162  33.600  1.00  1.44           C  
ATOM   2001  O   HIS A 132      42.713  -3.235  32.804  1.00  1.44           O  
ATOM   2002  CB  HIS A 132      46.024  -2.720  32.888  1.00  1.44           C  
ATOM   2003  CG  HIS A 132      45.835  -3.416  31.622  1.00  1.44           C  
ATOM   2004  ND1 HIS A 132      45.641  -2.767  30.419  1.00  1.44           N  
ATOM   2005  CD2 HIS A 132      45.800  -4.711  31.365  1.00  1.44           C  
ATOM   2006  CE1 HIS A 132      45.478  -3.667  29.465  1.00  1.44           C  
ATOM   2007  NE2 HIS A 132      45.549  -4.868  30.017  1.00  1.44           N  
ATOM   2008  H   HIS A 132      45.943  -1.450  35.075  1.00  1.44           H  
ATOM   2009  HA  HIS A 132      44.384  -1.381  32.690  1.00  1.44           H  
ATOM   2010 1HB  HIS A 132      46.776  -1.943  32.755  1.00  1.44           H  
ATOM   2011 2HB  HIS A 132      46.418  -3.431  33.618  1.00  1.44           H  
ATOM   2012  HD1 HIS A 132      45.613  -1.779  30.270  1.00  1.44           H  
ATOM   2013  HD2 HIS A 132      45.908  -5.547  32.024  1.00  1.44           H  
ATOM   2014  HE1 HIS A 132      45.306  -3.360  28.433  1.00  1.44           H  
ATOM   2015  N   ALA A 133      43.780  -3.994  34.633  1.00  1.57           N  
ATOM   2016  CA  ALA A 133      42.812  -5.044  34.888  1.00  1.57           C  
ATOM   2017  C   ALA A 133      41.417  -4.465  35.083  1.00  1.57           C  
ATOM   2018  O   ALA A 133      40.433  -5.030  34.597  1.00  1.57           O  
ATOM   2019  CB  ALA A 133      43.211  -5.823  36.116  1.00  1.57           C  
ATOM   2020  H   ALA A 133      44.571  -3.907  35.265  1.00  1.57           H  
ATOM   2021  HA  ALA A 133      42.797  -5.710  34.025  1.00  1.57           H  
ATOM   2022 1HB  ALA A 133      42.504  -6.597  36.266  1.00  1.57           H  
ATOM   2023 2HB  ALA A 133      44.201  -6.250  35.973  1.00  1.57           H  
ATOM   2024 3HB  ALA A 133      43.227  -5.159  36.980  1.00  1.57           H  
ATOM   2025  N   LEU A 134      41.329  -3.310  35.750  1.00  1.70           N  
ATOM   2026  CA  LEU A 134      40.056  -2.644  35.963  1.00  1.70           C  
ATOM   2027  C   LEU A 134      39.435  -2.275  34.627  1.00  1.70           C  
ATOM   2028  O   LEU A 134      38.241  -2.505  34.406  1.00  1.70           O  
ATOM   2029  CB  LEU A 134      40.238  -1.386  36.809  1.00  1.70           C  
ATOM   2030  CG  LEU A 134      38.992  -0.590  37.089  1.00  1.70           C  
ATOM   2031  CD1 LEU A 134      38.016  -1.446  37.869  1.00  1.70           C  
ATOM   2032  CD2 LEU A 134      39.385   0.654  37.850  1.00  1.70           C  
ATOM   2033  H   LEU A 134      42.170  -2.893  36.156  1.00  1.70           H  
ATOM   2034  HA  LEU A 134      39.390  -3.329  36.484  1.00  1.70           H  
ATOM   2035 1HB  LEU A 134      40.691  -1.667  37.760  1.00  1.70           H  
ATOM   2036 2HB  LEU A 134      40.920  -0.723  36.300  1.00  1.70           H  
ATOM   2037  HG  LEU A 134      38.510  -0.300  36.154  1.00  1.70           H  
ATOM   2038 1HD1 LEU A 134      37.130  -0.863  38.075  1.00  1.70           H  
ATOM   2039 2HD1 LEU A 134      37.750  -2.331  37.285  1.00  1.70           H  
ATOM   2040 3HD1 LEU A 134      38.474  -1.753  38.808  1.00  1.70           H  
ATOM   2041 1HD2 LEU A 134      38.503   1.226  38.062  1.00  1.70           H  
ATOM   2042 2HD2 LEU A 134      39.868   0.376  38.786  1.00  1.70           H  
ATOM   2043 3HD2 LEU A 134      40.076   1.251  37.249  1.00  1.70           H  
ATOM   2044  N   GLU A 135      40.234  -1.694  33.727  1.00  1.86           N  
ATOM   2045  CA  GLU A 135      39.697  -1.334  32.424  1.00  1.86           C  
ATOM   2046  C   GLU A 135      39.192  -2.568  31.692  1.00  1.86           C  
ATOM   2047  O   GLU A 135      38.092  -2.550  31.132  1.00  1.86           O  
ATOM   2048  CB  GLU A 135      40.741  -0.629  31.548  1.00  1.86           C  
ATOM   2049  CG  GLU A 135      40.168  -0.125  30.198  1.00  1.86           C  
ATOM   2050  CD  GLU A 135      41.151   0.686  29.354  1.00  1.86           C  
ATOM   2051  OE1 GLU A 135      42.276   0.856  29.760  1.00  1.86           O  
ATOM   2052  OE2 GLU A 135      40.755   1.141  28.304  1.00  1.86           O  
ATOM   2053  H   GLU A 135      41.212  -1.505  33.966  1.00  1.86           H  
ATOM   2054  HA  GLU A 135      38.851  -0.666  32.570  1.00  1.86           H  
ATOM   2055 1HB  GLU A 135      41.180   0.202  32.084  1.00  1.86           H  
ATOM   2056 2HB  GLU A 135      41.548  -1.328  31.323  1.00  1.86           H  
ATOM   2057 1HG  GLU A 135      39.847  -0.994  29.620  1.00  1.86           H  
ATOM   2058 2HG  GLU A 135      39.285   0.480  30.398  1.00  1.86           H  
ATOM   2059  N   ASN A 136      39.966  -3.658  31.743  1.00  2.03           N  
ATOM   2060  CA  ASN A 136      39.578  -4.879  31.050  1.00  2.03           C  
ATOM   2061  C   ASN A 136      38.260  -5.410  31.599  1.00  2.03           C  
ATOM   2062  O   ASN A 136      37.393  -5.841  30.839  1.00  2.03           O  
ATOM   2063  CB  ASN A 136      40.665  -5.925  31.192  1.00  2.03           C  
ATOM   2064  CG  ASN A 136      41.885  -5.596  30.389  1.00  2.03           C  
ATOM   2065  OD1 ASN A 136      41.844  -4.811  29.432  1.00  2.03           O  
ATOM   2066  ND2 ASN A 136      42.981  -6.170  30.776  1.00  2.03           N  
ATOM   2067  H   ASN A 136      40.860  -3.611  32.237  1.00  2.03           H  
ATOM   2068  HA  ASN A 136      39.432  -4.651  29.995  1.00  2.03           H  
ATOM   2069 1HB  ASN A 136      40.953  -6.008  32.238  1.00  2.03           H  
ATOM   2070 2HB  ASN A 136      40.285  -6.897  30.880  1.00  2.03           H  
ATOM   2071 1HD2 ASN A 136      43.865  -5.958  30.311  1.00  2.03           H  
ATOM   2072 2HD2 ASN A 136      42.969  -6.786  31.565  1.00  2.03           H  
ATOM   2073  N   TYR A 137      38.096  -5.343  32.920  1.00  2.24           N  
ATOM   2074  CA  TYR A 137      36.872  -5.755  33.593  1.00  2.24           C  
ATOM   2075  C   TYR A 137      35.689  -4.938  33.106  1.00  2.24           C  
ATOM   2076  O   TYR A 137      34.651  -5.473  32.691  1.00  2.24           O  
ATOM   2077  CB  TYR A 137      37.046  -5.585  35.104  1.00  2.24           C  
ATOM   2078  CG  TYR A 137      35.837  -5.840  35.950  1.00  2.24           C  
ATOM   2079  CD1 TYR A 137      35.457  -7.135  36.259  1.00  2.24           C  
ATOM   2080  CD2 TYR A 137      35.117  -4.760  36.446  1.00  2.24           C  
ATOM   2081  CE1 TYR A 137      34.362  -7.354  37.068  1.00  2.24           C  
ATOM   2082  CE2 TYR A 137      34.023  -4.977  37.251  1.00  2.24           C  
ATOM   2083  CZ  TYR A 137      33.647  -6.269  37.568  1.00  2.24           C  
ATOM   2084  OH  TYR A 137      32.559  -6.492  38.381  1.00  2.24           O  
ATOM   2085  H   TYR A 137      38.869  -5.001  33.491  1.00  2.24           H  
ATOM   2086  HA  TYR A 137      36.682  -6.801  33.362  1.00  2.24           H  
ATOM   2087 1HB  TYR A 137      37.841  -6.251  35.442  1.00  2.24           H  
ATOM   2088 2HB  TYR A 137      37.379  -4.583  35.313  1.00  2.24           H  
ATOM   2089  HD1 TYR A 137      36.028  -7.979  35.870  1.00  2.24           H  
ATOM   2090  HD2 TYR A 137      35.425  -3.743  36.199  1.00  2.24           H  
ATOM   2091  HE1 TYR A 137      34.063  -8.372  37.317  1.00  2.24           H  
ATOM   2092  HE2 TYR A 137      33.460  -4.135  37.644  1.00  2.24           H  
ATOM   2093  HH  TYR A 137      32.480  -7.434  38.559  1.00  2.24           H  
ATOM   2094  N   ALA A 138      35.851  -3.619  33.139  1.00  2.46           N  
ATOM   2095  CA  ALA A 138      34.781  -2.727  32.755  1.00  2.46           C  
ATOM   2096  C   ALA A 138      34.336  -2.951  31.326  1.00  2.46           C  
ATOM   2097  O   ALA A 138      33.130  -2.973  31.040  1.00  2.46           O  
ATOM   2098  CB  ALA A 138      35.252  -1.292  32.918  1.00  2.46           C  
ATOM   2099  H   ALA A 138      36.736  -3.230  33.471  1.00  2.46           H  
ATOM   2100  HA  ALA A 138      33.933  -2.932  33.399  1.00  2.46           H  
ATOM   2101 1HB  ALA A 138      34.448  -0.603  32.666  1.00  2.46           H  
ATOM   2102 2HB  ALA A 138      35.563  -1.140  33.945  1.00  2.46           H  
ATOM   2103 3HB  ALA A 138      36.103  -1.115  32.261  1.00  2.46           H  
ATOM   2104  N   MET A 139      35.299  -3.160  30.427  1.00  2.71           N  
ATOM   2105  CA  MET A 139      34.953  -3.334  29.035  1.00  2.71           C  
ATOM   2106  C   MET A 139      34.445  -4.734  28.778  1.00  2.71           C  
ATOM   2107  O   MET A 139      33.534  -4.927  27.973  1.00  2.71           O  
ATOM   2108  CB  MET A 139      36.149  -3.038  28.151  1.00  2.71           C  
ATOM   2109  CG  MET A 139      36.625  -1.584  28.199  1.00  2.71           C  
ATOM   2110  SD  MET A 139      35.369  -0.372  27.713  1.00  2.71           S  
ATOM   2111  CE  MET A 139      34.805   0.150  29.349  1.00  2.71           C  
ATOM   2112  H   MET A 139      36.281  -3.141  30.713  1.00  2.71           H  
ATOM   2113  HA  MET A 139      34.157  -2.636  28.788  1.00  2.71           H  
ATOM   2114 1HB  MET A 139      36.987  -3.663  28.474  1.00  2.71           H  
ATOM   2115 2HB  MET A 139      35.921  -3.298  27.130  1.00  2.71           H  
ATOM   2116 1HG  MET A 139      36.948  -1.352  29.214  1.00  2.71           H  
ATOM   2117 2HG  MET A 139      37.488  -1.468  27.542  1.00  2.71           H  
ATOM   2118 1HE  MET A 139      34.042   0.905  29.269  1.00  2.71           H  
ATOM   2119 2HE  MET A 139      34.398  -0.695  29.867  1.00  2.71           H  
ATOM   2120 3HE  MET A 139      35.649   0.552  29.913  1.00  2.71           H  
ATOM   2121  N   GLY A 140      34.985  -5.716  29.501  1.00  2.97           N  
ATOM   2122  CA  GLY A 140      34.566  -7.090  29.328  1.00  2.97           C  
ATOM   2123  C   GLY A 140      33.082  -7.215  29.606  1.00  2.97           C  
ATOM   2124  O   GLY A 140      32.380  -7.939  28.912  1.00  2.97           O  
ATOM   2125  H   GLY A 140      35.732  -5.526  30.161  1.00  2.97           H  
ATOM   2126 1HA  GLY A 140      34.787  -7.420  28.314  1.00  2.97           H  
ATOM   2127 2HA  GLY A 140      35.128  -7.725  30.013  1.00  2.97           H  
ATOM   2128  N   ARG A 141      32.591  -6.458  30.587  1.00  3.24           N  
ATOM   2129  CA  ARG A 141      31.176  -6.473  30.909  1.00  3.24           C  
ATOM   2130  C   ARG A 141      30.347  -5.674  29.907  1.00  3.24           C  
ATOM   2131  O   ARG A 141      29.333  -6.152  29.383  1.00  3.24           O  
ATOM   2132  CB  ARG A 141      30.959  -5.848  32.276  1.00  3.24           C  
ATOM   2133  CG  ARG A 141      31.446  -6.653  33.461  1.00  3.24           C  
ATOM   2134  CD  ARG A 141      31.291  -5.886  34.719  1.00  3.24           C  
ATOM   2135  NE  ARG A 141      29.887  -5.584  35.010  1.00  3.24           N  
ATOM   2136  CZ  ARG A 141      29.468  -4.727  35.963  1.00  3.24           C  
ATOM   2137  NH1 ARG A 141      30.348  -4.111  36.712  1.00  3.24           N  
ATOM   2138  NH2 ARG A 141      28.175  -4.510  36.142  1.00  3.24           N  
ATOM   2139  H   ARG A 141      33.236  -5.897  31.148  1.00  3.24           H  
ATOM   2140  HA  ARG A 141      30.832  -7.503  30.918  1.00  3.24           H  
ATOM   2141 1HB  ARG A 141      31.486  -4.891  32.313  1.00  3.24           H  
ATOM   2142 2HB  ARG A 141      29.900  -5.642  32.419  1.00  3.24           H  
ATOM   2143 1HG  ARG A 141      30.877  -7.577  33.541  1.00  3.24           H  
ATOM   2144 2HG  ARG A 141      32.506  -6.884  33.333  1.00  3.24           H  
ATOM   2145 1HD  ARG A 141      31.682  -6.474  35.539  1.00  3.24           H  
ATOM   2146 2HD  ARG A 141      31.842  -4.946  34.647  1.00  3.24           H  
ATOM   2147  HE  ARG A 141      29.181  -6.044  34.449  1.00  3.24           H  
ATOM   2148 1HH1 ARG A 141      31.334  -4.293  36.570  1.00  3.24           H  
ATOM   2149 2HH1 ARG A 141      30.045  -3.469  37.429  1.00  3.24           H  
ATOM   2150 1HH2 ARG A 141      27.498  -4.988  35.564  1.00  3.24           H  
ATOM   2151 2HH2 ARG A 141      27.866  -3.870  36.857  1.00  3.24           H  
ATOM   2152  N   ALA A 142      30.803  -4.459  29.615  1.00  3.49           N  
ATOM   2153  CA  ALA A 142      30.081  -3.541  28.748  1.00  3.49           C  
ATOM   2154  C   ALA A 142      29.879  -4.102  27.329  1.00  3.49           C  
ATOM   2155  O   ALA A 142      28.829  -3.929  26.707  1.00  3.49           O  
ATOM   2156  CB  ALA A 142      30.836  -2.225  28.722  1.00  3.49           C  
ATOM   2157  H   ALA A 142      31.668  -4.124  30.044  1.00  3.49           H  
ATOM   2158  HA  ALA A 142      29.098  -3.371  29.185  1.00  3.49           H  
ATOM   2159 1HB  ALA A 142      30.294  -1.532  28.156  1.00  3.49           H  
ATOM   2160 2HB  ALA A 142      30.940  -1.847  29.736  1.00  3.49           H  
ATOM   2161 3HB  ALA A 142      31.821  -2.375  28.286  1.00  3.49           H  
ATOM   2162  N   ARG A 143      30.860  -4.854  26.848  1.00  3.67           N  
ATOM   2163  CA  ARG A 143      30.862  -5.404  25.497  1.00  3.67           C  
ATOM   2164  C   ARG A 143      30.170  -6.764  25.341  1.00  3.67           C  
ATOM   2165  O   ARG A 143      30.281  -7.388  24.287  1.00  3.67           O  
ATOM   2166  CB  ARG A 143      32.290  -5.520  25.014  1.00  3.67           C  
ATOM   2167  CG  ARG A 143      32.999  -4.178  24.869  1.00  3.67           C  
ATOM   2168  CD  ARG A 143      34.421  -4.348  24.503  1.00  3.67           C  
ATOM   2169  NE  ARG A 143      35.106  -3.075  24.400  1.00  3.67           N  
ATOM   2170  CZ  ARG A 143      36.418  -2.933  24.147  1.00  3.67           C  
ATOM   2171  NH1 ARG A 143      37.174  -3.995  23.976  1.00  3.67           N  
ATOM   2172  NH2 ARG A 143      36.946  -1.728  24.076  1.00  3.67           N  
ATOM   2173  H   ARG A 143      31.699  -4.991  27.413  1.00  3.67           H  
ATOM   2174  HA  ARG A 143      30.350  -4.689  24.854  1.00  3.67           H  
ATOM   2175 1HB  ARG A 143      32.861  -6.124  25.723  1.00  3.67           H  
ATOM   2176 2HB  ARG A 143      32.315  -6.026  24.051  1.00  3.67           H  
ATOM   2177 1HG  ARG A 143      32.507  -3.585  24.098  1.00  3.67           H  
ATOM   2178 2HG  ARG A 143      32.953  -3.635  25.819  1.00  3.67           H  
ATOM   2179 1HD  ARG A 143      34.917  -4.941  25.273  1.00  3.67           H  
ATOM   2180 2HD  ARG A 143      34.495  -4.857  23.545  1.00  3.67           H  
ATOM   2181  HE  ARG A 143      34.554  -2.233  24.527  1.00  3.67           H  
ATOM   2182 1HH1 ARG A 143      36.767  -4.918  24.033  1.00  3.67           H  
ATOM   2183 2HH1 ARG A 143      38.161  -3.889  23.788  1.00  3.67           H  
ATOM   2184 1HH2 ARG A 143      36.361  -0.916  24.209  1.00  3.67           H  
ATOM   2185 2HH2 ARG A 143      37.931  -1.618  23.888  1.00  3.67           H  
ATOM   2186  N   ASN A 144      29.429  -7.221  26.351  1.00  3.69           N  
ATOM   2187  CA  ASN A 144      28.763  -8.529  26.270  1.00  3.69           C  
ATOM   2188  C   ASN A 144      27.340  -8.511  25.697  1.00  3.69           C  
ATOM   2189  O   ASN A 144      26.524  -9.371  26.025  1.00  3.69           O  
ATOM   2190  CB  ASN A 144      28.742  -9.214  27.622  1.00  3.69           C  
ATOM   2191  CG  ASN A 144      30.068  -9.747  28.023  1.00  3.69           C  
ATOM   2192  OD1 ASN A 144      30.838 -10.229  27.181  1.00  3.69           O  
ATOM   2193  ND2 ASN A 144      30.348  -9.701  29.290  1.00  3.69           N  
ATOM   2194  H   ASN A 144      29.357  -6.683  27.221  1.00  3.69           H  
ATOM   2195  HA  ASN A 144      29.355  -9.155  25.603  1.00  3.69           H  
ATOM   2196 1HB  ASN A 144      28.414  -8.498  28.379  1.00  3.69           H  
ATOM   2197 2HB  ASN A 144      28.021 -10.029  27.608  1.00  3.69           H  
ATOM   2198 1HD2 ASN A 144      31.230 -10.039  29.615  1.00  3.69           H  
ATOM   2199 2HD2 ASN A 144      29.690  -9.308  29.929  1.00  3.69           H  
ATOM   2200  N   ALA A 145      27.041  -7.542  24.840  1.00  3.51           N  
ATOM   2201  CA  ALA A 145      25.728  -7.434  24.201  1.00  3.51           C  
ATOM   2202  C   ALA A 145      25.870  -7.183  22.698  1.00  3.51           C  
ATOM   2203  O   ALA A 145      25.267  -6.255  22.164  1.00  3.51           O  
ATOM   2204  CB  ALA A 145      24.939  -6.310  24.849  1.00  3.51           C  
ATOM   2205  H   ALA A 145      27.759  -6.866  24.617  1.00  3.51           H  
ATOM   2206  HA  ALA A 145      25.200  -8.378  24.335  1.00  3.51           H  
ATOM   2207 1HB  ALA A 145      23.955  -6.244  24.385  1.00  3.51           H  
ATOM   2208 2HB  ALA A 145      24.828  -6.517  25.915  1.00  3.51           H  
ATOM   2209 3HB  ALA A 145      25.465  -5.373  24.718  1.00  3.51           H  
ATOM   2210  N   VAL A 146      26.684  -8.015  22.039  1.00  3.16           N  
ATOM   2211  CA  VAL A 146      27.030  -7.869  20.619  1.00  3.16           C  
ATOM   2212  C   VAL A 146      26.878  -9.157  19.761  1.00  3.16           C  
ATOM   2213  O   VAL A 146      26.696 -10.243  20.311  1.00  3.16           O  
ATOM   2214  CB  VAL A 146      28.479  -7.356  20.517  1.00  3.16           C  
ATOM   2215  CG1 VAL A 146      28.610  -5.998  21.206  1.00  3.16           C  
ATOM   2216  CG2 VAL A 146      29.404  -8.371  21.152  1.00  3.16           C  
ATOM   2217  H   VAL A 146      27.111  -8.767  22.563  1.00  3.16           H  
ATOM   2218  HA  VAL A 146      26.379  -7.109  20.220  1.00  3.16           H  
ATOM   2219  HB  VAL A 146      28.739  -7.221  19.469  1.00  3.16           H  
ATOM   2220 1HG1 VAL A 146      29.634  -5.643  21.110  1.00  3.16           H  
ATOM   2221 2HG1 VAL A 146      27.932  -5.296  20.720  1.00  3.16           H  
ATOM   2222 3HG1 VAL A 146      28.365  -6.079  22.259  1.00  3.16           H  
ATOM   2223 1HG2 VAL A 146      30.433  -8.023  21.079  1.00  3.16           H  
ATOM   2224 2HG2 VAL A 146      29.140  -8.498  22.203  1.00  3.16           H  
ATOM   2225 3HG2 VAL A 146      29.305  -9.326  20.635  1.00  3.16           H  
ATOM   2226  N   ALA A 147      27.054  -9.023  18.418  1.00  2.73           N  
ATOM   2227  CA  ALA A 147      27.062 -10.105  17.396  1.00  2.73           C  
ATOM   2228  C   ALA A 147      25.696 -10.733  17.100  1.00  2.73           C  
ATOM   2229  O   ALA A 147      25.508 -11.945  17.189  1.00  2.73           O  
ATOM   2230  CB  ALA A 147      28.025 -11.211  17.799  1.00  2.73           C  
ATOM   2231  H   ALA A 147      27.121  -8.088  18.020  1.00  2.73           H  
ATOM   2232  HA  ALA A 147      27.424  -9.659  16.469  1.00  2.73           H  
ATOM   2233 1HB  ALA A 147      28.065 -11.954  17.003  1.00  2.73           H  
ATOM   2234 2HB  ALA A 147      29.016 -10.790  17.952  1.00  2.73           H  
ATOM   2235 3HB  ALA A 147      27.698 -11.699  18.709  1.00  2.73           H  
ATOM   2236  N   ALA A 148      24.757  -9.875  16.737  1.00  2.27           N  
ATOM   2237  CA  ALA A 148      23.395 -10.231  16.355  1.00  2.27           C  
ATOM   2238  C   ALA A 148      23.119 -10.325  14.839  1.00  2.27           C  
ATOM   2239  O   ALA A 148      22.459 -11.264  14.402  1.00  2.27           O  
ATOM   2240  CB  ALA A 148      22.452  -9.209  16.919  1.00  2.27           C  
ATOM   2241  H   ALA A 148      25.051  -8.911  16.695  1.00  2.27           H  
ATOM   2242  HA  ALA A 148      23.178 -11.205  16.792  1.00  2.27           H  
ATOM   2243 1HB  ALA A 148      21.440  -9.496  16.669  1.00  2.27           H  
ATOM   2244 2HB  ALA A 148      22.568  -9.148  17.999  1.00  2.27           H  
ATOM   2245 3HB  ALA A 148      22.675  -8.247  16.481  1.00  2.27           H  
ATOM   2246  N   LEU A 149      23.614  -9.379  14.020  1.00  1.87           N  
ATOM   2247  CA  LEU A 149      23.214  -9.297  12.595  1.00  1.87           C  
ATOM   2248  C   LEU A 149      23.458 -10.553  11.787  1.00  1.87           C  
ATOM   2249  O   LEU A 149      22.695 -10.878  10.878  1.00  1.87           O  
ATOM   2250  CB  LEU A 149      23.814  -8.040  11.952  1.00  1.87           C  
ATOM   2251  CG  LEU A 149      23.421  -7.732  10.480  1.00  1.87           C  
ATOM   2252  CD1 LEU A 149      21.956  -7.714  10.317  1.00  1.87           C  
ATOM   2253  CD2 LEU A 149      23.888  -6.312  10.128  1.00  1.87           C  
ATOM   2254  H   LEU A 149      24.213  -8.636  14.385  1.00  1.87           H  
ATOM   2255  HA  LEU A 149      22.147  -9.139  12.570  1.00  1.87           H  
ATOM   2256 1HB  LEU A 149      23.536  -7.190  12.551  1.00  1.87           H  
ATOM   2257 2HB  LEU A 149      24.899  -8.125  11.991  1.00  1.87           H  
ATOM   2258  HG  LEU A 149      23.860  -8.474   9.819  1.00  1.87           H  
ATOM   2259 1HD1 LEU A 149      21.726  -7.469   9.289  1.00  1.87           H  
ATOM   2260 2HD1 LEU A 149      21.557  -8.686  10.564  1.00  1.87           H  
ATOM   2261 3HD1 LEU A 149      21.537  -6.970  10.963  1.00  1.87           H  
ATOM   2262 1HD2 LEU A 149      23.607  -6.094   9.098  1.00  1.87           H  
ATOM   2263 2HD2 LEU A 149      23.409  -5.599  10.795  1.00  1.87           H  
ATOM   2264 3HD2 LEU A 149      24.947  -6.218  10.238  1.00  1.87           H  
ATOM   2265  N   ALA A 150      24.497 -11.293  12.112  1.00  1.54           N  
ATOM   2266  CA  ALA A 150      24.785 -12.527  11.401  1.00  1.54           C  
ATOM   2267  C   ALA A 150      23.597 -13.500  11.503  1.00  1.54           C  
ATOM   2268  O   ALA A 150      23.332 -14.286  10.589  1.00  1.54           O  
ATOM   2269  CB  ALA A 150      26.036 -13.169  11.971  1.00  1.54           C  
ATOM   2270  H   ALA A 150      25.092 -10.994  12.870  1.00  1.54           H  
ATOM   2271  HA  ALA A 150      24.945 -12.289  10.349  1.00  1.54           H  
ATOM   2272 1HB  ALA A 150      26.256 -14.085  11.423  1.00  1.54           H  
ATOM   2273 2HB  ALA A 150      26.874 -12.480  11.880  1.00  1.54           H  
ATOM   2274 3HB  ALA A 150      25.872 -13.406  13.023  1.00  1.54           H  
ATOM   2275  N   GLY A 151      22.859 -13.426  12.616  1.00  1.31           N  
ATOM   2276  CA  GLY A 151      21.757 -14.328  12.909  1.00  1.31           C  
ATOM   2277  C   GLY A 151      20.482 -13.985  12.152  1.00  1.31           C  
ATOM   2278  O   GLY A 151      19.477 -14.703  12.272  1.00  1.31           O  
ATOM   2279  H   GLY A 151      23.054 -12.700  13.300  1.00  1.31           H  
ATOM   2280 1HA  GLY A 151      22.058 -15.348  12.670  1.00  1.31           H  
ATOM   2281 2HA  GLY A 151      21.556 -14.298  13.979  1.00  1.31           H  
ATOM   2282  N   LEU A 152      20.504 -12.890  11.376  1.00  1.13           N  
ATOM   2283  CA  LEU A 152      19.325 -12.511  10.619  1.00  1.13           C  
ATOM   2284  C   LEU A 152      19.320 -13.161   9.244  1.00  1.13           C  
ATOM   2285  O   LEU A 152      18.349 -13.027   8.496  1.00  1.13           O  
ATOM   2286  CB  LEU A 152      19.199 -11.001  10.500  1.00  1.13           C  
ATOM   2287  CG  LEU A 152      18.474 -10.317  11.663  1.00  1.13           C  
ATOM   2288  CD1 LEU A 152      19.234 -10.541  12.977  1.00  1.13           C  
ATOM   2289  CD2 LEU A 152      18.349  -8.879  11.339  1.00  1.13           C  
ATOM   2290  H   LEU A 152      21.345 -12.314  11.304  1.00  1.13           H  
ATOM   2291  HA  LEU A 152      18.454 -12.852  11.166  1.00  1.13           H  
ATOM   2292 1HB  LEU A 152      20.197 -10.583  10.432  1.00  1.13           H  
ATOM   2293 2HB  LEU A 152      18.665 -10.765   9.581  1.00  1.13           H  
ATOM   2294  HG  LEU A 152      17.479 -10.746  11.780  1.00  1.13           H  
ATOM   2295 1HD1 LEU A 152      18.708 -10.048  13.794  1.00  1.13           H  
ATOM   2296 2HD1 LEU A 152      19.300 -11.601  13.188  1.00  1.13           H  
ATOM   2297 3HD1 LEU A 152      20.222 -10.137  12.896  1.00  1.13           H  
ATOM   2298 1HD2 LEU A 152      17.827  -8.362  12.144  1.00  1.13           H  
ATOM   2299 2HD2 LEU A 152      19.331  -8.464  11.220  1.00  1.13           H  
ATOM   2300 3HD2 LEU A 152      17.792  -8.764  10.407  1.00  1.13           H  
ATOM   2301  N   THR A 153      20.392 -13.885   8.928  1.00  1.00           N  
ATOM   2302  CA  THR A 153      20.484 -14.609   7.678  1.00  1.00           C  
ATOM   2303  C   THR A 153      20.034 -16.060   7.938  1.00  1.00           C  
ATOM   2304  O   THR A 153      20.544 -16.679   8.864  1.00  1.00           O  
ATOM   2305  CB  THR A 153      21.927 -14.583   7.141  1.00  1.00           C  
ATOM   2306  OG1 THR A 153      22.321 -13.229   6.876  1.00  1.00           O  
ATOM   2307  CG2 THR A 153      22.033 -15.389   5.878  1.00  1.00           C  
ATOM   2308  H   THR A 153      21.181 -13.949   9.578  1.00  1.00           H  
ATOM   2309  HA  THR A 153      19.858 -14.119   6.946  1.00  1.00           H  
ATOM   2310  HB  THR A 153      22.599 -15.003   7.892  1.00  1.00           H  
ATOM   2311  HG1 THR A 153      22.377 -12.743   7.703  1.00  1.00           H  
ATOM   2312 1HG2 THR A 153      23.056 -15.368   5.509  1.00  1.00           H  
ATOM   2313 2HG2 THR A 153      21.751 -16.409   6.098  1.00  1.00           H  
ATOM   2314 3HG2 THR A 153      21.366 -14.979   5.121  1.00  1.00           H  
ATOM   2315  N   PRO A 154      19.056 -16.620   7.200  1.00  0.89           N  
ATOM   2316  CA  PRO A 154      18.605 -18.001   7.333  1.00  0.89           C  
ATOM   2317  C   PRO A 154      19.752 -18.953   7.056  1.00  0.89           C  
ATOM   2318  O   PRO A 154      20.645 -18.634   6.292  1.00  0.89           O  
ATOM   2319  CB  PRO A 154      17.526 -18.124   6.252  1.00  0.89           C  
ATOM   2320  CG  PRO A 154      17.042 -16.707   6.040  1.00  0.89           C  
ATOM   2321  CD  PRO A 154      18.264 -15.824   6.236  1.00  0.89           C  
ATOM   2322  HA  PRO A 154      18.197 -18.164   8.333  1.00  0.89           H  
ATOM   2323 1HB  PRO A 154      17.935 -18.591   5.346  1.00  0.89           H  
ATOM   2324 2HB  PRO A 154      16.724 -18.790   6.603  1.00  0.89           H  
ATOM   2325 1HG  PRO A 154      16.563 -16.598   5.054  1.00  0.89           H  
ATOM   2326 2HG  PRO A 154      16.283 -16.489   6.773  1.00  0.89           H  
ATOM   2327 1HD  PRO A 154      18.814 -15.667   5.294  1.00  0.89           H  
ATOM   2328 2HD  PRO A 154      17.902 -14.883   6.681  1.00  0.89           H  
ATOM   2329  N   ASP A 155      19.710 -20.141   7.648  1.00  0.81           N  
ATOM   2330  CA  ASP A 155      20.753 -21.129   7.374  1.00  0.81           C  
ATOM   2331  C   ASP A 155      20.431 -21.925   6.115  1.00  0.81           C  
ATOM   2332  O   ASP A 155      21.333 -22.406   5.424  1.00  0.81           O  
ATOM   2333  CB  ASP A 155      20.874 -22.119   8.534  1.00  0.81           C  
ATOM   2334  CG  ASP A 155      21.349 -21.498   9.846  1.00  0.81           C  
ATOM   2335  OD1 ASP A 155      22.472 -21.058   9.911  1.00  0.81           O  
ATOM   2336  OD2 ASP A 155      20.569 -21.467  10.771  1.00  0.81           O  
ATOM   2337  H   ASP A 155      18.967 -20.359   8.292  1.00  0.81           H  
ATOM   2338  HA  ASP A 155      21.701 -20.614   7.229  1.00  0.81           H  
ATOM   2339 1HB  ASP A 155      19.908 -22.594   8.703  1.00  0.81           H  
ATOM   2340 2HB  ASP A 155      21.572 -22.909   8.255  1.00  0.81           H  
ATOM   2341  N   GLU A 156      19.142 -22.088   5.847  1.00  0.75           N  
ATOM   2342  CA  GLU A 156      18.658 -22.909   4.744  1.00  0.75           C  
ATOM   2343  C   GLU A 156      17.670 -22.174   3.853  1.00  0.75           C  
ATOM   2344  O   GLU A 156      17.034 -21.199   4.265  1.00  0.75           O  
ATOM   2345  CB  GLU A 156      18.014 -24.200   5.266  1.00  0.75           C  
ATOM   2346  CG  GLU A 156      18.982 -25.134   6.002  1.00  0.75           C  
ATOM   2347  CD  GLU A 156      18.333 -26.403   6.516  1.00  0.75           C  
ATOM   2348  OE1 GLU A 156      17.130 -26.509   6.456  1.00  0.75           O  
ATOM   2349  OE2 GLU A 156      19.049 -27.265   6.969  1.00  0.75           O  
ATOM   2350  H   GLU A 156      18.470 -21.633   6.444  1.00  0.75           H  
ATOM   2351  HA  GLU A 156      19.510 -23.185   4.127  1.00  0.75           H  
ATOM   2352 1HB  GLU A 156      17.193 -23.956   5.938  1.00  0.75           H  
ATOM   2353 2HB  GLU A 156      17.599 -24.752   4.426  1.00  0.75           H  
ATOM   2354 1HG  GLU A 156      19.787 -25.402   5.313  1.00  0.75           H  
ATOM   2355 2HG  GLU A 156      19.424 -24.600   6.838  1.00  0.75           H  
ATOM   2356  N   ALA A 157      17.529 -22.685   2.639  1.00  0.71           N  
ATOM   2357  CA  ALA A 157      16.617 -22.144   1.647  1.00  0.71           C  
ATOM   2358  C   ALA A 157      15.908 -23.246   0.893  1.00  0.71           C  
ATOM   2359  O   ALA A 157      16.388 -24.371   0.821  1.00  0.71           O  
ATOM   2360  CB  ALA A 157      17.387 -21.298   0.660  1.00  0.71           C  
ATOM   2361  H   ALA A 157      18.122 -23.476   2.393  1.00  0.71           H  
ATOM   2362  HA  ALA A 157      15.869 -21.538   2.158  1.00  0.71           H  
ATOM   2363 1HB  ALA A 157      16.708 -20.881  -0.079  1.00  0.71           H  
ATOM   2364 2HB  ALA A 157      17.887 -20.500   1.200  1.00  0.71           H  
ATOM   2365 3HB  ALA A 157      18.128 -21.918   0.163  1.00  0.71           H  
ATOM   2366  N   LEU A 158      14.745 -22.923   0.356  1.00  0.69           N  
ATOM   2367  CA  LEU A 158      13.984 -23.847  -0.475  1.00  0.69           C  
ATOM   2368  C   LEU A 158      14.159 -23.454  -1.933  1.00  0.69           C  
ATOM   2369  O   LEU A 158      13.704 -22.388  -2.329  1.00  0.69           O  
ATOM   2370  CB  LEU A 158      12.515 -23.784  -0.089  1.00  0.69           C  
ATOM   2371  CG  LEU A 158      12.183 -24.097   1.335  1.00  0.69           C  
ATOM   2372  CD1 LEU A 158      10.667 -23.907   1.537  1.00  0.69           C  
ATOM   2373  CD2 LEU A 158      12.640 -25.516   1.638  1.00  0.69           C  
ATOM   2374  H   LEU A 158      14.379 -21.992   0.499  1.00  0.69           H  
ATOM   2375  HA  LEU A 158      14.358 -24.857  -0.330  1.00  0.69           H  
ATOM   2376 1HB  LEU A 158      12.160 -22.779  -0.285  1.00  0.69           H  
ATOM   2377 2HB  LEU A 158      11.969 -24.457  -0.703  1.00  0.69           H  
ATOM   2378  HG  LEU A 158      12.698 -23.403   2.000  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 158      10.406 -24.120   2.575  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 158      10.397 -22.869   1.303  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 158      10.121 -24.579   0.880  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 158      12.412 -25.766   2.673  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 158      12.133 -26.219   0.976  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 158      13.714 -25.588   1.480  1.00  0.69           H  
ATOM   2385  N   VAL A 159      14.807 -24.289  -2.732  1.00  0.70           N  
ATOM   2386  CA  VAL A 159      15.104 -23.888  -4.106  1.00  0.70           C  
ATOM   2387  C   VAL A 159      14.486 -24.823  -5.128  1.00  0.70           C  
ATOM   2388  O   VAL A 159      14.489 -26.046  -4.965  1.00  0.70           O  
ATOM   2389  CB  VAL A 159      16.630 -23.841  -4.311  1.00  0.70           C  
ATOM   2390  CG1 VAL A 159      17.209 -25.208  -4.080  1.00  0.70           C  
ATOM   2391  CG2 VAL A 159      16.970 -23.319  -5.704  1.00  0.70           C  
ATOM   2392  H   VAL A 159      15.123 -25.188  -2.369  1.00  0.70           H  
ATOM   2393  HA  VAL A 159      14.706 -22.891  -4.274  1.00  0.70           H  
ATOM   2394  HB  VAL A 159      17.061 -23.171  -3.567  1.00  0.70           H  
ATOM   2395 1HG1 VAL A 159      18.287 -25.165  -4.198  1.00  0.70           H  
ATOM   2396 2HG1 VAL A 159      16.963 -25.536  -3.073  1.00  0.70           H  
ATOM   2397 3HG1 VAL A 159      16.793 -25.908  -4.799  1.00  0.70           H  
ATOM   2398 1HG2 VAL A 159      18.053 -23.269  -5.820  1.00  0.70           H  
ATOM   2399 2HG2 VAL A 159      16.565 -23.977  -6.467  1.00  0.70           H  
ATOM   2400 3HG2 VAL A 159      16.544 -22.324  -5.823  1.00  0.70           H  
ATOM   2401  N   ARG A 160      13.929 -24.246  -6.184  1.00  0.72           N  
ATOM   2402  CA  ARG A 160      13.317 -25.071  -7.206  1.00  0.72           C  
ATOM   2403  C   ARG A 160      14.338 -25.543  -8.224  1.00  0.72           C  
ATOM   2404  O   ARG A 160      15.092 -24.749  -8.796  1.00  0.72           O  
ATOM   2405  CB  ARG A 160      12.196 -24.341  -7.906  1.00  0.72           C  
ATOM   2406  CG  ARG A 160      11.042 -23.988  -7.015  1.00  0.72           C  
ATOM   2407  CD  ARG A 160       9.889 -23.446  -7.778  1.00  0.72           C  
ATOM   2408  NE  ARG A 160       8.806 -23.048  -6.904  1.00  0.72           N  
ATOM   2409  CZ  ARG A 160       7.864 -23.852  -6.398  1.00  0.72           C  
ATOM   2410  NH1 ARG A 160       7.853 -25.146  -6.653  1.00  0.72           N  
ATOM   2411  NH2 ARG A 160       6.955 -23.295  -5.630  1.00  0.72           N  
ATOM   2412  H   ARG A 160      13.946 -23.230  -6.271  1.00  0.72           H  
ATOM   2413  HA  ARG A 160      12.888 -25.945  -6.726  1.00  0.72           H  
ATOM   2414 1HB  ARG A 160      12.576 -23.422  -8.338  1.00  0.72           H  
ATOM   2415 2HB  ARG A 160      11.816 -24.960  -8.719  1.00  0.72           H  
ATOM   2416 1HG  ARG A 160      10.719 -24.870  -6.458  1.00  0.72           H  
ATOM   2417 2HG  ARG A 160      11.377 -23.221  -6.322  1.00  0.72           H  
ATOM   2418 1HD  ARG A 160      10.210 -22.567  -8.337  1.00  0.72           H  
ATOM   2419 2HD  ARG A 160       9.514 -24.201  -8.466  1.00  0.72           H  
ATOM   2420  HE  ARG A 160       8.719 -22.055  -6.637  1.00  0.72           H  
ATOM   2421 1HH1 ARG A 160       8.570 -25.551  -7.240  1.00  0.72           H  
ATOM   2422 2HH1 ARG A 160       7.136 -25.733  -6.257  1.00  0.72           H  
ATOM   2423 1HH2 ARG A 160       7.030 -22.270  -5.477  1.00  0.72           H  
ATOM   2424 2HH2 ARG A 160       6.219 -23.837  -5.216  1.00  0.72           H  
ATOM   2425  N   ARG A 161      14.360 -26.849  -8.420  1.00  0.75           N  
ATOM   2426  CA  ARG A 161      15.269 -27.519  -9.333  1.00  0.75           C  
ATOM   2427  C   ARG A 161      14.483 -28.555 -10.126  1.00  0.75           C  
ATOM   2428  O   ARG A 161      13.783 -29.385  -9.545  1.00  0.75           O  
ATOM   2429  CB  ARG A 161      16.407 -28.149  -8.535  1.00  0.75           C  
ATOM   2430  CG  ARG A 161      17.357 -27.133  -7.863  1.00  0.75           C  
ATOM   2431  CD  ARG A 161      18.369 -27.777  -7.007  1.00  0.75           C  
ATOM   2432  NE  ARG A 161      19.366 -26.825  -6.541  1.00  0.75           N  
ATOM   2433  CZ  ARG A 161      20.327 -27.099  -5.640  1.00  0.75           C  
ATOM   2434  NH1 ARG A 161      20.395 -28.284  -5.070  1.00  0.75           N  
ATOM   2435  NH2 ARG A 161      21.208 -26.170  -5.321  1.00  0.75           N  
ATOM   2436  H   ARG A 161      13.689 -27.416  -7.900  1.00  0.75           H  
ATOM   2437  HA  ARG A 161      15.684 -26.785 -10.024  1.00  0.75           H  
ATOM   2438 1HB  ARG A 161      15.991 -28.782  -7.744  1.00  0.75           H  
ATOM   2439 2HB  ARG A 161      17.003 -28.787  -9.185  1.00  0.75           H  
ATOM   2440 1HG  ARG A 161      17.863 -26.543  -8.624  1.00  0.75           H  
ATOM   2441 2HG  ARG A 161      16.782 -26.473  -7.221  1.00  0.75           H  
ATOM   2442 1HD  ARG A 161      17.865 -28.179  -6.134  1.00  0.75           H  
ATOM   2443 2HD  ARG A 161      18.872 -28.581  -7.541  1.00  0.75           H  
ATOM   2444  HE  ARG A 161      19.356 -25.897  -6.949  1.00  0.75           H  
ATOM   2445 1HH1 ARG A 161      19.692 -29.013  -5.279  1.00  0.75           H  
ATOM   2446 2HH1 ARG A 161      21.117 -28.476  -4.395  1.00  0.75           H  
ATOM   2447 1HH2 ARG A 161      21.161 -25.255  -5.757  1.00  0.75           H  
ATOM   2448 2HH2 ARG A 161      21.928 -26.371  -4.647  1.00  0.75           H  
ATOM   2449  N   GLY A 162      14.577 -28.533 -11.450  1.00  0.76           N  
ATOM   2450  CA  GLY A 162      13.730 -29.453 -12.201  1.00  0.76           C  
ATOM   2451  C   GLY A 162      12.291 -29.085 -11.841  1.00  0.76           C  
ATOM   2452  O   GLY A 162      11.910 -27.920 -11.964  1.00  0.76           O  
ATOM   2453  H   GLY A 162      15.178 -27.871 -11.921  1.00  0.76           H  
ATOM   2454 1HA  GLY A 162      13.899 -29.340 -13.272  1.00  0.76           H  
ATOM   2455 2HA  GLY A 162      13.945 -30.485 -11.923  1.00  0.76           H  
ATOM   2456  N   ASP A 163      11.497 -30.061 -11.398  1.00  0.76           N  
ATOM   2457  CA  ASP A 163      10.112 -29.789 -11.011  1.00  0.76           C  
ATOM   2458  C   ASP A 163       9.879 -30.042  -9.511  1.00  0.76           C  
ATOM   2459  O   ASP A 163       8.747 -30.293  -9.086  1.00  0.76           O  
ATOM   2460  CB  ASP A 163       9.109 -30.604 -11.852  1.00  0.76           C  
ATOM   2461  CG  ASP A 163       9.209 -32.158 -11.717  1.00  0.76           C  
ATOM   2462  OD1 ASP A 163      10.158 -32.659 -11.144  1.00  0.76           O  
ATOM   2463  OD2 ASP A 163       8.297 -32.824 -12.153  1.00  0.76           O  
ATOM   2464  H   ASP A 163      11.866 -30.996 -11.315  1.00  0.76           H  
ATOM   2465  HA  ASP A 163       9.906 -28.735 -11.197  1.00  0.76           H  
ATOM   2466 1HB  ASP A 163       8.097 -30.305 -11.577  1.00  0.76           H  
ATOM   2467 2HB  ASP A 163       9.238 -30.345 -12.905  1.00  0.76           H  
ATOM   2468  N   LYS A 164      10.959 -30.009  -8.720  1.00  0.75           N  
ATOM   2469  CA  LYS A 164      10.894 -30.266  -7.280  1.00  0.75           C  
ATOM   2470  C   LYS A 164      11.461 -29.110  -6.455  1.00  0.75           C  
ATOM   2471  O   LYS A 164      12.284 -28.328  -6.938  1.00  0.75           O  
ATOM   2472  CB  LYS A 164      11.659 -31.551  -6.947  1.00  0.75           C  
ATOM   2473  CG  LYS A 164      11.148 -32.812  -7.680  1.00  0.75           C  
ATOM   2474  CD  LYS A 164       9.768 -33.249  -7.206  1.00  0.75           C  
ATOM   2475  CE  LYS A 164       9.323 -34.537  -7.906  1.00  0.75           C  
ATOM   2476  NZ  LYS A 164       8.906 -34.294  -9.335  1.00  0.75           N  
ATOM   2477  H   LYS A 164      11.869 -29.802  -9.133  1.00  0.75           H  
ATOM   2478  HA  LYS A 164       9.849 -30.395  -6.998  1.00  0.75           H  
ATOM   2479 1HB  LYS A 164      12.711 -31.417  -7.209  1.00  0.75           H  
ATOM   2480 2HB  LYS A 164      11.614 -31.735  -5.873  1.00  0.75           H  
ATOM   2481 1HG  LYS A 164      11.103 -32.620  -8.755  1.00  0.75           H  
ATOM   2482 2HG  LYS A 164      11.848 -33.628  -7.513  1.00  0.75           H  
ATOM   2483 1HD  LYS A 164       9.780 -33.409  -6.129  1.00  0.75           H  
ATOM   2484 2HD  LYS A 164       9.045 -32.464  -7.436  1.00  0.75           H  
ATOM   2485 1HE  LYS A 164      10.151 -35.242  -7.899  1.00  0.75           H  
ATOM   2486 2HE  LYS A 164       8.485 -34.969  -7.363  1.00  0.75           H  
ATOM   2487 1HZ  LYS A 164       8.624 -35.151  -9.767  1.00  0.75           H  
ATOM   2488 2HZ  LYS A 164       8.131 -33.647  -9.361  1.00  0.75           H  
ATOM   2489 3HZ  LYS A 164       9.660 -33.883  -9.903  1.00  0.75           H  
ATOM   2490  N   THR A 165      11.048 -29.009  -5.194  1.00  0.73           N  
ATOM   2491  CA  THR A 165      11.647 -28.000  -4.326  1.00  0.73           C  
ATOM   2492  C   THR A 165      12.581 -28.714  -3.347  1.00  0.73           C  
ATOM   2493  O   THR A 165      12.166 -29.662  -2.676  1.00  0.73           O  
ATOM   2494  CB  THR A 165      10.577 -27.203  -3.561  1.00  0.73           C  
ATOM   2495  OG1 THR A 165       9.694 -26.551  -4.489  1.00  0.73           O  
ATOM   2496  CG2 THR A 165      11.255 -26.126  -2.718  1.00  0.73           C  
ATOM   2497  H   THR A 165      10.350 -29.644  -4.831  1.00  0.73           H  
ATOM   2498  HA  THR A 165      12.242 -27.310  -4.917  1.00  0.73           H  
ATOM   2499  HB  THR A 165      10.005 -27.870  -2.918  1.00  0.73           H  
ATOM   2500  HG1 THR A 165       9.062 -26.022  -3.995  1.00  0.73           H  
ATOM   2501 1HG2 THR A 165      10.494 -25.558  -2.186  1.00  0.73           H  
ATOM   2502 2HG2 THR A 165      11.934 -26.590  -2.000  1.00  0.73           H  
ATOM   2503 3HG2 THR A 165      11.822 -25.455  -3.368  1.00  0.73           H  
ATOM   2504  N   GLU A 166      13.836 -28.277  -3.289  1.00  0.72           N  
ATOM   2505  CA  GLU A 166      14.836 -28.904  -2.432  1.00  0.72           C  
ATOM   2506  C   GLU A 166      15.263 -27.983  -1.306  1.00  0.72           C  
ATOM   2507  O   GLU A 166      15.360 -26.772  -1.496  1.00  0.72           O  
ATOM   2508  CB  GLU A 166      16.070 -29.298  -3.265  1.00  0.72           C  
ATOM   2509  CG  GLU A 166      15.803 -30.383  -4.330  1.00  0.72           C  
ATOM   2510  CD  GLU A 166      17.050 -30.813  -5.116  1.00  0.72           C  
ATOM   2511  OE1 GLU A 166      18.105 -30.256  -4.894  1.00  0.72           O  
ATOM   2512  OE2 GLU A 166      16.933 -31.698  -5.931  1.00  0.72           O  
ATOM   2513  H   GLU A 166      14.105 -27.486  -3.873  1.00  0.72           H  
ATOM   2514  HA  GLU A 166      14.404 -29.803  -1.991  1.00  0.72           H  
ATOM   2515 1HB  GLU A 166      16.451 -28.413  -3.781  1.00  0.72           H  
ATOM   2516 2HB  GLU A 166      16.861 -29.652  -2.601  1.00  0.72           H  
ATOM   2517 1HG  GLU A 166      15.377 -31.257  -3.838  1.00  0.72           H  
ATOM   2518 2HG  GLU A 166      15.058 -30.000  -5.032  1.00  0.72           H  
ATOM   2519  N   THR A 167      15.568 -28.547  -0.141  1.00  0.72           N  
ATOM   2520  CA  THR A 167      16.088 -27.703   0.923  1.00  0.72           C  
ATOM   2521  C   THR A 167      17.597 -27.723   0.819  1.00  0.72           C  
ATOM   2522  O   THR A 167      18.208 -28.795   0.790  1.00  0.72           O  
ATOM   2523  CB  THR A 167      15.666 -28.159   2.326  1.00  0.72           C  
ATOM   2524  OG1 THR A 167      14.236 -28.160   2.432  1.00  0.72           O  
ATOM   2525  CG2 THR A 167      16.226 -27.173   3.347  1.00  0.72           C  
ATOM   2526  H   THR A 167      15.460 -29.542  -0.006  1.00  0.72           H  
ATOM   2527  HA  THR A 167      15.747 -26.685   0.775  1.00  0.72           H  
ATOM   2528  HB  THR A 167      16.048 -29.158   2.529  1.00  0.72           H  
ATOM   2529  HG1 THR A 167      13.989 -28.314   3.349  1.00  0.72           H  
ATOM   2530 1HG2 THR A 167      15.929 -27.474   4.349  1.00  0.72           H  
ATOM   2531 2HG2 THR A 167      17.314 -27.153   3.291  1.00  0.72           H  
ATOM   2532 3HG2 THR A 167      15.838 -26.174   3.140  1.00  0.72           H  
ATOM   2533  N   VAL A 168      18.188 -26.546   0.726  1.00  0.74           N  
ATOM   2534  CA  VAL A 168      19.619 -26.428   0.565  1.00  0.74           C  
ATOM   2535  C   VAL A 168      20.242 -25.462   1.548  1.00  0.74           C  
ATOM   2536  O   VAL A 168      19.584 -24.580   2.096  1.00  0.74           O  
ATOM   2537  CB  VAL A 168      19.946 -25.952  -0.872  1.00  0.74           C  
ATOM   2538  CG1 VAL A 168      19.419 -26.967  -1.883  1.00  0.74           C  
ATOM   2539  CG2 VAL A 168      19.327 -24.565  -1.127  1.00  0.74           C  
ATOM   2540  H   VAL A 168      17.605 -25.715   0.757  1.00  0.74           H  
ATOM   2541  HA  VAL A 168      20.065 -27.411   0.717  1.00  0.74           H  
ATOM   2542  HB  VAL A 168      21.027 -25.892  -0.988  1.00  0.74           H  
ATOM   2543 1HG1 VAL A 168      19.669 -26.633  -2.870  1.00  0.74           H  
ATOM   2544 2HG1 VAL A 168      19.873 -27.940  -1.699  1.00  0.74           H  
ATOM   2545 3HG1 VAL A 168      18.337 -27.055  -1.802  1.00  0.74           H  
ATOM   2546 1HG2 VAL A 168      19.571 -24.234  -2.136  1.00  0.74           H  
ATOM   2547 2HG2 VAL A 168      18.242 -24.623  -1.017  1.00  0.74           H  
ATOM   2548 3HG2 VAL A 168      19.729 -23.852  -0.405  1.00  0.74           H  
ATOM   2549  N   LEU A 169      21.538 -25.616   1.755  1.00  0.77           N  
ATOM   2550  CA  LEU A 169      22.289 -24.662   2.555  1.00  0.77           C  
ATOM   2551  C   LEU A 169      22.212 -23.318   1.858  1.00  0.77           C  
ATOM   2552  O   LEU A 169      22.453 -23.236   0.652  1.00  0.77           O  
ATOM   2553  CB  LEU A 169      23.744 -25.110   2.704  1.00  0.77           C  
ATOM   2554  CG  LEU A 169      24.624 -24.257   3.603  1.00  0.77           C  
ATOM   2555  CD1 LEU A 169      24.145 -24.364   5.036  1.00  0.77           C  
ATOM   2556  CD2 LEU A 169      26.061 -24.726   3.461  1.00  0.77           C  
ATOM   2557  H   LEU A 169      22.019 -26.391   1.321  1.00  0.77           H  
ATOM   2558  HA  LEU A 169      21.831 -24.574   3.542  1.00  0.77           H  
ATOM   2559 1HB  LEU A 169      23.758 -26.125   3.095  1.00  0.77           H  
ATOM   2560 2HB  LEU A 169      24.200 -25.115   1.719  1.00  0.77           H  
ATOM   2561  HG  LEU A 169      24.555 -23.228   3.310  1.00  0.77           H  
ATOM   2562 1HD1 LEU A 169      24.775 -23.742   5.674  1.00  0.77           H  
ATOM   2563 2HD1 LEU A 169      23.119 -24.024   5.099  1.00  0.77           H  
ATOM   2564 3HD1 LEU A 169      24.202 -25.400   5.365  1.00  0.77           H  
ATOM   2565 1HD2 LEU A 169      26.709 -24.115   4.096  1.00  0.77           H  
ATOM   2566 2HD2 LEU A 169      26.136 -25.770   3.764  1.00  0.77           H  
ATOM   2567 3HD2 LEU A 169      26.378 -24.627   2.423  1.00  0.77           H  
ATOM   2568  N   ILE A 170      21.913 -22.257   2.596  1.00  0.79           N  
ATOM   2569  CA  ILE A 170      21.795 -20.926   1.999  1.00  0.79           C  
ATOM   2570  C   ILE A 170      23.038 -20.464   1.241  1.00  0.79           C  
ATOM   2571  O   ILE A 170      22.944 -19.714   0.268  1.00  0.79           O  
ATOM   2572  CB  ILE A 170      21.497 -19.889   3.085  1.00  0.79           C  
ATOM   2573  CG1 ILE A 170      21.072 -18.628   2.444  1.00  0.79           C  
ATOM   2574  CG2 ILE A 170      22.710 -19.660   4.004  1.00  0.79           C  
ATOM   2575  CD1 ILE A 170      20.505 -17.689   3.406  1.00  0.79           C  
ATOM   2576  H   ILE A 170      21.722 -22.374   3.593  1.00  0.79           H  
ATOM   2577  HA  ILE A 170      20.957 -20.948   1.304  1.00  0.79           H  
ATOM   2578  HB  ILE A 170      20.661 -20.245   3.688  1.00  0.79           H  
ATOM   2579 1HG1 ILE A 170      21.935 -18.159   1.974  1.00  0.79           H  
ATOM   2580 2HG1 ILE A 170      20.343 -18.851   1.679  1.00  0.79           H  
ATOM   2581 1HG2 ILE A 170      22.455 -18.937   4.763  1.00  0.79           H  
ATOM   2582 2HG2 ILE A 170      22.987 -20.600   4.482  1.00  0.79           H  
ATOM   2583 3HG2 ILE A 170      23.548 -19.273   3.445  1.00  0.79           H  
ATOM   2584 1HD1 ILE A 170      20.232 -16.798   2.916  1.00  0.79           H  
ATOM   2585 2HD1 ILE A 170      19.636 -18.132   3.876  1.00  0.79           H  
ATOM   2586 3HD1 ILE A 170      21.250 -17.474   4.146  1.00  0.79           H  
ATOM   2587  N   GLU A 171      24.197 -20.961   1.648  1.00  0.79           N  
ATOM   2588  CA  GLU A 171      25.475 -20.612   1.058  1.00  0.79           C  
ATOM   2589  C   GLU A 171      25.576 -21.074  -0.388  1.00  0.79           C  
ATOM   2590  O   GLU A 171      26.398 -20.567  -1.152  1.00  0.79           O  
ATOM   2591  CB  GLU A 171      26.609 -21.219   1.877  1.00  0.79           C  
ATOM   2592  CG  GLU A 171      26.731 -20.638   3.284  1.00  0.79           C  
ATOM   2593  CD  GLU A 171      27.856 -21.234   4.098  1.00  0.79           C  
ATOM   2594  OE1 GLU A 171      28.510 -22.132   3.622  1.00  0.79           O  
ATOM   2595  OE2 GLU A 171      28.060 -20.781   5.201  1.00  0.79           O  
ATOM   2596  H   GLU A 171      24.179 -21.592   2.433  1.00  0.79           H  
ATOM   2597  HA  GLU A 171      25.574 -19.528   1.074  1.00  0.79           H  
ATOM   2598 1HB  GLU A 171      26.465 -22.285   1.951  1.00  0.79           H  
ATOM   2599 2HB  GLU A 171      27.555 -21.054   1.363  1.00  0.79           H  
ATOM   2600 1HG  GLU A 171      26.881 -19.563   3.206  1.00  0.79           H  
ATOM   2601 2HG  GLU A 171      25.788 -20.808   3.805  1.00  0.79           H  
ATOM   2602  N   ASN A 172      24.761 -22.060  -0.758  1.00  0.78           N  
ATOM   2603  CA  ASN A 172      24.793 -22.597  -2.095  1.00  0.78           C  
ATOM   2604  C   ASN A 172      23.744 -21.968  -3.008  1.00  0.78           C  
ATOM   2605  O   ASN A 172      23.582 -22.411  -4.145  1.00  0.78           O  
ATOM   2606  CB  ASN A 172      24.632 -24.103  -2.053  1.00  0.78           C  
ATOM   2607  CG  ASN A 172      25.845 -24.779  -1.429  1.00  0.78           C  
ATOM   2608  OD1 ASN A 172      26.989 -24.362  -1.650  1.00  0.78           O  
ATOM   2609  ND2 ASN A 172      25.614 -25.816  -0.667  1.00  0.78           N  
ATOM   2610  H   ASN A 172      24.074 -22.432  -0.105  1.00  0.78           H  
ATOM   2611  HA  ASN A 172      25.766 -22.371  -2.531  1.00  0.78           H  
ATOM   2612 1HB  ASN A 172      23.743 -24.356  -1.469  1.00  0.78           H  
ATOM   2613 2HB  ASN A 172      24.488 -24.486  -3.061  1.00  0.78           H  
ATOM   2614 1HD2 ASN A 172      26.375 -26.300  -0.236  1.00  0.78           H  
ATOM   2615 2HD2 ASN A 172      24.679 -26.129  -0.523  1.00  0.78           H  
ATOM   2616  N   LEU A 173      23.030 -20.934  -2.543  1.00  0.75           N  
ATOM   2617  CA  LEU A 173      22.100 -20.303  -3.471  1.00  0.75           C  
ATOM   2618  C   LEU A 173      22.886 -19.479  -4.460  1.00  0.75           C  
ATOM   2619  O   LEU A 173      23.743 -18.685  -4.069  1.00  0.75           O  
ATOM   2620  CB  LEU A 173      21.101 -19.375  -2.776  1.00  0.75           C  
ATOM   2621  CG  LEU A 173      20.065 -19.984  -1.901  1.00  0.75           C  
ATOM   2622  CD1 LEU A 173      19.292 -18.835  -1.277  1.00  0.75           C  
ATOM   2623  CD2 LEU A 173      19.169 -20.912  -2.758  1.00  0.75           C  
ATOM   2624  H   LEU A 173      23.141 -20.576  -1.592  1.00  0.75           H  
ATOM   2625  HA  LEU A 173      21.555 -21.074  -4.019  1.00  0.75           H  
ATOM   2626 1HB  LEU A 173      21.669 -18.677  -2.160  1.00  0.75           H  
ATOM   2627 2HB  LEU A 173      20.585 -18.803  -3.547  1.00  0.75           H  
ATOM   2628  HG  LEU A 173      20.526 -20.566  -1.099  1.00  0.75           H  
ATOM   2629 1HD1 LEU A 173      18.530 -19.214  -0.646  1.00  0.75           H  
ATOM   2630 2HD1 LEU A 173      19.976 -18.216  -0.693  1.00  0.75           H  
ATOM   2631 3HD1 LEU A 173      18.845 -18.232  -2.056  1.00  0.75           H  
ATOM   2632 1HD2 LEU A 173      18.388 -21.355  -2.150  1.00  0.75           H  
ATOM   2633 2HD2 LEU A 173      18.722 -20.337  -3.563  1.00  0.75           H  
ATOM   2634 3HD2 LEU A 173      19.783 -21.708  -3.190  1.00  0.75           H  
ATOM   2635  N   LEU A 174      22.568 -19.631  -5.730  1.00  0.73           N  
ATOM   2636  CA  LEU A 174      23.257 -18.883  -6.758  1.00  0.73           C  
ATOM   2637  C   LEU A 174      22.366 -17.838  -7.384  1.00  0.73           C  
ATOM   2638  O   LEU A 174      21.140 -17.946  -7.364  1.00  0.73           O  
ATOM   2639  CB  LEU A 174      23.815 -19.831  -7.814  1.00  0.73           C  
ATOM   2640  CG  LEU A 174      24.774 -20.897  -7.261  1.00  0.73           C  
ATOM   2641  CD1 LEU A 174      25.223 -21.802  -8.390  1.00  0.73           C  
ATOM   2642  CD2 LEU A 174      25.961 -20.214  -6.577  1.00  0.73           C  
ATOM   2643  H   LEU A 174      21.845 -20.310  -5.994  1.00  0.73           H  
ATOM   2644  HA  LEU A 174      24.099 -18.380  -6.303  1.00  0.73           H  
ATOM   2645 1HB  LEU A 174      22.974 -20.348  -8.289  1.00  0.73           H  
ATOM   2646 2HB  LEU A 174      24.338 -19.250  -8.573  1.00  0.73           H  
ATOM   2647  HG  LEU A 174      24.244 -21.514  -6.531  1.00  0.73           H  
ATOM   2648 1HD1 LEU A 174      25.888 -22.570  -7.995  1.00  0.73           H  
ATOM   2649 2HD1 LEU A 174      24.348 -22.273  -8.840  1.00  0.73           H  
ATOM   2650 3HD1 LEU A 174      25.749 -21.215  -9.142  1.00  0.73           H  
ATOM   2651 1HD2 LEU A 174      26.632 -20.972  -6.174  1.00  0.73           H  
ATOM   2652 2HD2 LEU A 174      26.496 -19.600  -7.299  1.00  0.73           H  
ATOM   2653 3HD2 LEU A 174      25.603 -19.583  -5.762  1.00  0.73           H  
ATOM   2654  N   VAL A 175      22.977 -16.815  -7.938  1.00  0.70           N  
ATOM   2655  CA  VAL A 175      22.193 -15.813  -8.619  1.00  0.70           C  
ATOM   2656  C   VAL A 175      21.483 -16.464  -9.795  1.00  0.70           C  
ATOM   2657  O   VAL A 175      22.089 -17.203 -10.571  1.00  0.70           O  
ATOM   2658  CB  VAL A 175      23.087 -14.645  -9.034  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175      22.326 -13.675  -9.873  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175      23.587 -13.980  -7.763  1.00  0.70           C  
ATOM   2661  H   VAL A 175      23.984 -16.742  -7.908  1.00  0.70           H  
ATOM   2662  HA  VAL A 175      21.440 -15.430  -7.938  1.00  0.70           H  
ATOM   2663  HB  VAL A 175      23.927 -15.008  -9.621  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175      22.970 -12.840 -10.145  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175      21.969 -14.167 -10.776  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175      21.500 -13.318  -9.314  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175      24.231 -13.136  -8.009  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175      22.743 -13.632  -7.190  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175      24.140 -14.694  -7.179  1.00  0.70           H  
ATOM   2670  N   GLY A 176      20.183 -16.208  -9.884  1.00  0.68           N  
ATOM   2671  CA  GLY A 176      19.294 -16.776 -10.881  1.00  0.68           C  
ATOM   2672  C   GLY A 176      18.420 -17.918 -10.329  1.00  0.68           C  
ATOM   2673  O   GLY A 176      17.382 -18.232 -10.924  1.00  0.68           O  
ATOM   2674  H   GLY A 176      19.780 -15.558  -9.216  1.00  0.68           H  
ATOM   2675 1HA  GLY A 176      18.660 -15.984 -11.274  1.00  0.68           H  
ATOM   2676 2HA  GLY A 176      19.887 -17.146 -11.714  1.00  0.68           H  
ATOM   2677  N   ASP A 177      18.804 -18.506  -9.178  1.00  0.67           N  
ATOM   2678  CA  ASP A 177      18.015 -19.573  -8.548  1.00  0.67           C  
ATOM   2679  C   ASP A 177      16.639 -19.086  -8.132  1.00  0.67           C  
ATOM   2680  O   ASP A 177      16.482 -17.951  -7.678  1.00  0.67           O  
ATOM   2681  CB  ASP A 177      18.702 -20.151  -7.296  1.00  0.67           C  
ATOM   2682  CG  ASP A 177      19.872 -21.104  -7.537  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177      20.095 -21.537  -8.642  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177      20.531 -21.413  -6.562  1.00  0.67           O  
ATOM   2685  H   ASP A 177      19.666 -18.207  -8.717  1.00  0.67           H  
ATOM   2686  HA  ASP A 177      17.885 -20.378  -9.272  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177      19.072 -19.319  -6.690  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177      17.960 -20.660  -6.694  1.00  0.67           H  
ATOM   2689  N   ILE A 178      15.640 -19.956  -8.244  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      14.304 -19.609  -7.773  1.00  0.66           C  
ATOM   2691  C   ILE A 178      14.066 -20.169  -6.376  1.00  0.66           C  
ATOM   2692  O   ILE A 178      14.071 -21.387  -6.166  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      13.216 -20.104  -8.725  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      13.458 -19.569 -10.140  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      11.862 -19.663  -8.196  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      13.494 -18.072 -10.206  1.00  0.66           C  
ATOM   2697  H   ILE A 178      15.813 -20.868  -8.646  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      14.225 -18.525  -7.716  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      13.247 -21.186  -8.781  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      14.411 -19.951 -10.513  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      12.661 -19.924 -10.793  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      11.077 -20.017  -8.861  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      11.702 -20.075  -7.197  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      11.833 -18.570  -8.144  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      13.669 -17.751 -11.232  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      12.548 -17.665  -9.850  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      14.297 -17.728  -9.580  1.00  0.66           H  
ATOM   2708  N   VAL A 179      13.857 -19.269  -5.424  1.00  0.65           N  
ATOM   2709  CA  VAL A 179      13.715 -19.622  -4.025  1.00  0.65           C  
ATOM   2710  C   VAL A 179      12.298 -19.420  -3.527  1.00  0.65           C  
ATOM   2711  O   VAL A 179      11.663 -18.394  -3.783  1.00  0.65           O  
ATOM   2712  CB  VAL A 179      14.726 -18.821  -3.199  1.00  0.65           C  
ATOM   2713  CG1 VAL A 179      14.587 -19.096  -1.716  1.00  0.65           C  
ATOM   2714  CG2 VAL A 179      16.106 -19.218  -3.658  1.00  0.65           C  
ATOM   2715  H   VAL A 179      13.841 -18.287  -5.680  1.00  0.65           H  
ATOM   2716  HA  VAL A 179      13.968 -20.668  -3.922  1.00  0.65           H  
ATOM   2717  HB  VAL A 179      14.564 -17.752  -3.366  1.00  0.65           H  
ATOM   2718 1HG1 VAL A 179      15.329 -18.512  -1.196  1.00  0.65           H  
ATOM   2719 2HG1 VAL A 179      13.590 -18.814  -1.373  1.00  0.65           H  
ATOM   2720 3HG1 VAL A 179      14.749 -20.156  -1.525  1.00  0.65           H  
ATOM   2721 1HG2 VAL A 179      16.836 -18.658  -3.099  1.00  0.65           H  
ATOM   2722 2HG2 VAL A 179      16.244 -20.287  -3.484  1.00  0.65           H  
ATOM   2723 3HG2 VAL A 179      16.221 -19.007  -4.719  1.00  0.65           H  
ATOM   2724  N   VAL A 180      11.786 -20.442  -2.864  1.00  0.65           N  
ATOM   2725  CA  VAL A 180      10.414 -20.445  -2.410  1.00  0.65           C  
ATOM   2726  C   VAL A 180      10.333 -19.973  -0.977  1.00  0.65           C  
ATOM   2727  O   VAL A 180      11.037 -20.484  -0.104  1.00  0.65           O  
ATOM   2728  CB  VAL A 180       9.839 -21.862  -2.497  1.00  0.65           C  
ATOM   2729  CG1 VAL A 180       8.388 -21.870  -2.043  1.00  0.65           C  
ATOM   2730  CG2 VAL A 180      10.054 -22.385  -3.872  1.00  0.65           C  
ATOM   2731  H   VAL A 180      12.385 -21.237  -2.671  1.00  0.65           H  
ATOM   2732  HA  VAL A 180       9.827 -19.779  -3.044  1.00  0.65           H  
ATOM   2733  HB  VAL A 180      10.374 -22.503  -1.808  1.00  0.65           H  
ATOM   2734 1HG1 VAL A 180       8.000 -22.884  -2.085  1.00  0.65           H  
ATOM   2735 2HG1 VAL A 180       8.319 -21.498  -1.020  1.00  0.65           H  
ATOM   2736 3HG1 VAL A 180       7.802 -21.223  -2.707  1.00  0.65           H  
ATOM   2737 1HG2 VAL A 180       9.679 -23.404  -3.943  1.00  0.65           H  
ATOM   2738 2HG2 VAL A 180       9.535 -21.750  -4.569  1.00  0.65           H  
ATOM   2739 3HG2 VAL A 180      11.124 -22.375  -4.094  1.00  0.65           H  
ATOM   2740  N   VAL A 181       9.490 -18.987  -0.743  1.00  0.66           N  
ATOM   2741  CA  VAL A 181       9.309 -18.456   0.592  1.00  0.66           C  
ATOM   2742  C   VAL A 181       7.851 -18.668   1.008  1.00  0.66           C  
ATOM   2743  O   VAL A 181       6.918 -18.280   0.295  1.00  0.66           O  
ATOM   2744  CB  VAL A 181       9.700 -16.966   0.611  1.00  0.66           C  
ATOM   2745  CG1 VAL A 181       9.513 -16.378   2.005  1.00  0.66           C  
ATOM   2746  CG2 VAL A 181      11.110 -16.809   0.155  1.00  0.66           C  
ATOM   2747  H   VAL A 181       8.970 -18.592  -1.527  1.00  0.66           H  
ATOM   2748  HA  VAL A 181       9.951 -18.999   1.289  1.00  0.66           H  
ATOM   2749  HB  VAL A 181       9.064 -16.440  -0.058  1.00  0.66           H  
ATOM   2750 1HG1 VAL A 181       9.776 -15.321   2.001  1.00  0.66           H  
ATOM   2751 2HG1 VAL A 181       8.477 -16.494   2.319  1.00  0.66           H  
ATOM   2752 3HG1 VAL A 181      10.161 -16.902   2.707  1.00  0.66           H  
ATOM   2753 1HG2 VAL A 181      11.332 -15.765   0.167  1.00  0.66           H  
ATOM   2754 2HG2 VAL A 181      11.775 -17.343   0.835  1.00  0.66           H  
ATOM   2755 3HG2 VAL A 181      11.226 -17.200  -0.859  1.00  0.66           H  
ATOM   2756  N   ARG A 182       7.656 -19.329   2.144  1.00  0.67           N  
ATOM   2757  CA  ARG A 182       6.325 -19.640   2.665  1.00  0.67           C  
ATOM   2758  C   ARG A 182       5.919 -18.581   3.682  1.00  0.67           C  
ATOM   2759  O   ARG A 182       6.749 -17.750   4.070  1.00  0.67           O  
ATOM   2760  CB  ARG A 182       6.305 -21.018   3.302  1.00  0.67           C  
ATOM   2761  CG  ARG A 182       6.667 -22.166   2.355  1.00  0.67           C  
ATOM   2762  CD  ARG A 182       6.612 -23.502   3.035  1.00  0.67           C  
ATOM   2763  NE  ARG A 182       7.629 -23.653   4.077  1.00  0.67           N  
ATOM   2764  CZ  ARG A 182       7.716 -24.686   4.926  1.00  0.67           C  
ATOM   2765  NH1 ARG A 182       6.857 -25.685   4.875  1.00  0.67           N  
ATOM   2766  NH2 ARG A 182       8.686 -24.671   5.813  1.00  0.67           N  
ATOM   2767  H   ARG A 182       8.469 -19.644   2.681  1.00  0.67           H  
ATOM   2768  HA  ARG A 182       5.609 -19.625   1.844  1.00  0.67           H  
ATOM   2769 1HB  ARG A 182       6.986 -21.043   4.139  1.00  0.67           H  
ATOM   2770 2HB  ARG A 182       5.311 -21.219   3.695  1.00  0.67           H  
ATOM   2771 1HG  ARG A 182       5.984 -22.173   1.507  1.00  0.67           H  
ATOM   2772 2HG  ARG A 182       7.691 -22.014   1.998  1.00  0.67           H  
ATOM   2773 1HD  ARG A 182       5.634 -23.630   3.496  1.00  0.67           H  
ATOM   2774 2HD  ARG A 182       6.768 -24.285   2.295  1.00  0.67           H  
ATOM   2775  HE  ARG A 182       8.348 -22.921   4.193  1.00  0.67           H  
ATOM   2776 1HH1 ARG A 182       6.117 -25.680   4.188  1.00  0.67           H  
ATOM   2777 2HH1 ARG A 182       6.938 -26.454   5.524  1.00  0.67           H  
ATOM   2778 1HH2 ARG A 182       9.323 -23.858   5.810  1.00  0.67           H  
ATOM   2779 2HH2 ARG A 182       8.794 -25.422   6.474  1.00  0.67           H  
ATOM   2780  N   SER A 183       4.646 -18.549   4.077  1.00  0.69           N  
ATOM   2781  CA  SER A 183       4.254 -17.511   5.024  1.00  0.69           C  
ATOM   2782  C   SER A 183       5.091 -17.656   6.290  1.00  0.69           C  
ATOM   2783  O   SER A 183       5.379 -18.767   6.740  1.00  0.69           O  
ATOM   2784  CB  SER A 183       2.770 -17.568   5.356  1.00  0.69           C  
ATOM   2785  OG  SER A 183       1.960 -17.385   4.199  1.00  0.69           O  
ATOM   2786  H   SER A 183       3.969 -19.216   3.733  1.00  0.69           H  
ATOM   2787  HA  SER A 183       4.458 -16.534   4.592  1.00  0.69           H  
ATOM   2788 1HB  SER A 183       2.527 -18.513   5.835  1.00  0.69           H  
ATOM   2789 2HB  SER A 183       2.555 -16.774   6.075  1.00  0.69           H  
ATOM   2790  HG  SER A 183       2.537 -16.956   3.525  1.00  0.69           H  
ATOM   2791  N   ASN A 184       5.457 -16.509   6.846  1.00  0.70           N  
ATOM   2792  CA  ASN A 184       6.257 -16.289   8.050  1.00  0.70           C  
ATOM   2793  C   ASN A 184       7.735 -16.674   7.909  1.00  0.70           C  
ATOM   2794  O   ASN A 184       8.480 -16.625   8.891  1.00  0.70           O  
ATOM   2795  CB  ASN A 184       5.652 -17.019   9.235  1.00  0.70           C  
ATOM   2796  CG  ASN A 184       4.245 -16.573   9.520  1.00  0.70           C  
ATOM   2797  OD1 ASN A 184       3.924 -15.387   9.456  1.00  0.70           O  
ATOM   2798  ND2 ASN A 184       3.391 -17.515   9.829  1.00  0.70           N  
ATOM   2799  H   ASN A 184       5.168 -15.668   6.369  1.00  0.70           H  
ATOM   2800  HA  ASN A 184       6.231 -15.220   8.266  1.00  0.70           H  
ATOM   2801 1HB  ASN A 184       5.670 -18.094   9.077  1.00  0.70           H  
ATOM   2802 2HB  ASN A 184       6.259 -16.816  10.118  1.00  0.70           H  
ATOM   2803 1HD2 ASN A 184       2.438 -17.282  10.026  1.00  0.70           H  
ATOM   2804 2HD2 ASN A 184       3.693 -18.469   9.865  1.00  0.70           H  
ATOM   2805  N   GLU A 185       8.186 -16.988   6.695  1.00  0.70           N  
ATOM   2806  CA  GLU A 185       9.599 -17.269   6.487  1.00  0.70           C  
ATOM   2807  C   GLU A 185      10.386 -16.027   6.102  1.00  0.70           C  
ATOM   2808  O   GLU A 185       9.854 -15.080   5.506  1.00  0.70           O  
ATOM   2809  CB  GLU A 185       9.823 -18.355   5.427  1.00  0.70           C  
ATOM   2810  CG  GLU A 185       9.314 -19.748   5.813  1.00  0.70           C  
ATOM   2811  CD  GLU A 185       9.679 -20.828   4.799  1.00  0.70           C  
ATOM   2812  OE1 GLU A 185       9.700 -20.550   3.626  1.00  0.70           O  
ATOM   2813  OE2 GLU A 185       9.886 -21.954   5.191  1.00  0.70           O  
ATOM   2814  H   GLU A 185       7.547 -17.061   5.903  1.00  0.70           H  
ATOM   2815  HA  GLU A 185      10.010 -17.643   7.425  1.00  0.70           H  
ATOM   2816 1HB  GLU A 185       9.301 -18.075   4.520  1.00  0.70           H  
ATOM   2817 2HB  GLU A 185      10.885 -18.425   5.188  1.00  0.70           H  
ATOM   2818 1HG  GLU A 185       9.726 -20.019   6.784  1.00  0.70           H  
ATOM   2819 2HG  GLU A 185       8.226 -19.699   5.913  1.00  0.70           H  
ATOM   2820  N   ARG A 186      11.670 -16.039   6.449  1.00  0.69           N  
ATOM   2821  CA  ARG A 186      12.583 -14.985   6.042  1.00  0.69           C  
ATOM   2822  C   ARG A 186      13.116 -15.274   4.646  1.00  0.69           C  
ATOM   2823  O   ARG A 186      13.394 -16.429   4.338  1.00  0.69           O  
ATOM   2824  CB  ARG A 186      13.754 -14.881   6.997  1.00  0.69           C  
ATOM   2825  CG  ARG A 186      13.441 -14.408   8.385  1.00  0.69           C  
ATOM   2826  CD  ARG A 186      14.648 -14.410   9.266  1.00  0.69           C  
ATOM   2827  NE  ARG A 186      15.159 -15.757   9.539  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186      16.279 -16.004  10.247  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186      16.949 -14.995  10.723  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186      16.686 -17.242  10.465  1.00  0.69           N  
ATOM   2831  H   ARG A 186      12.028 -16.822   6.976  1.00  0.69           H  
ATOM   2832  HA  ARG A 186      12.042 -14.053   6.047  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186      14.185 -15.861   7.101  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186      14.513 -14.224   6.574  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186      13.123 -13.373   8.315  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186      12.652 -15.013   8.833  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186      15.446 -13.835   8.785  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186      14.394 -13.942  10.218  1.00  0.69           H  
ATOM   2839  HE  ARG A 186      14.646 -16.545   9.177  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186      16.614 -14.058  10.548  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186      17.808 -15.138  11.273  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186      16.155 -18.019  10.101  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186      17.530 -17.409  11.000  1.00  0.69           H  
ATOM   2844  N   LEU A 187      13.316 -14.242   3.830  1.00  0.68           N  
ATOM   2845  CA  LEU A 187      13.909 -14.447   2.501  1.00  0.68           C  
ATOM   2846  C   LEU A 187      15.439 -14.674   2.584  1.00  0.68           C  
ATOM   2847  O   LEU A 187      16.146 -13.854   3.173  1.00  0.68           O  
ATOM   2848  CB  LEU A 187      13.686 -13.219   1.613  1.00  0.68           C  
ATOM   2849  CG  LEU A 187      14.272 -13.329   0.169  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187      13.540 -14.343  -0.645  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187      14.205 -12.053  -0.476  1.00  0.68           C  
ATOM   2852  H   LEU A 187      13.018 -13.315   4.148  1.00  0.68           H  
ATOM   2853  HA  LEU A 187      13.404 -15.286   2.040  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187      12.615 -13.042   1.526  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187      14.133 -12.350   2.096  1.00  0.68           H  
ATOM   2856  HG  LEU A 187      15.300 -13.645   0.235  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187      13.994 -14.403  -1.633  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187      13.585 -15.292  -0.184  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187      12.503 -14.033  -0.740  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187      14.628 -12.120  -1.479  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187      13.182 -11.770  -0.523  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187      14.750 -11.356   0.082  1.00  0.68           H  
ATOM   2863  N   PRO A 188      15.988 -15.817   2.129  1.00  0.66           N  
ATOM   2864  CA  PRO A 188      17.416 -16.115   2.078  1.00  0.66           C  
ATOM   2865  C   PRO A 188      18.362 -15.120   1.384  1.00  0.66           C  
ATOM   2866  O   PRO A 188      19.475 -14.879   1.844  1.00  0.66           O  
ATOM   2867  CB  PRO A 188      17.409 -17.431   1.324  1.00  0.66           C  
ATOM   2868  CG  PRO A 188      16.104 -18.063   1.672  1.00  0.66           C  
ATOM   2869  CD  PRO A 188      15.144 -16.948   1.680  1.00  0.66           C  
ATOM   2870  HA  PRO A 188      17.763 -16.288   3.107  1.00  0.66           H  
ATOM   2871 1HB  PRO A 188      17.504 -17.226   0.249  1.00  0.66           H  
ATOM   2872 2HB  PRO A 188      18.252 -18.035   1.615  1.00  0.66           H  
ATOM   2873 1HG  PRO A 188      15.838 -18.846   0.971  1.00  0.66           H  
ATOM   2874 2HG  PRO A 188      16.186 -18.551   2.663  1.00  0.66           H  
ATOM   2875 1HD  PRO A 188      14.788 -16.806   0.673  1.00  0.66           H  
ATOM   2876 2HD  PRO A 188      14.356 -17.199   2.377  1.00  0.66           H  
ATOM   2877  N   ALA A 189      17.926 -14.503   0.293  1.00  0.64           N  
ATOM   2878  CA  ALA A 189      18.830 -13.606  -0.424  1.00  0.64           C  
ATOM   2879  C   ALA A 189      18.048 -12.603  -1.256  1.00  0.64           C  
ATOM   2880  O   ALA A 189      16.978 -12.916  -1.771  1.00  0.64           O  
ATOM   2881  CB  ALA A 189      19.777 -14.411  -1.303  1.00  0.64           C  
ATOM   2882  H   ALA A 189      17.002 -14.676  -0.066  1.00  0.64           H  
ATOM   2883  HA  ALA A 189      19.429 -13.064   0.299  1.00  0.64           H  
ATOM   2884 1HB  ALA A 189      20.460 -13.731  -1.814  1.00  0.64           H  
ATOM   2885 2HB  ALA A 189      20.354 -15.106  -0.691  1.00  0.64           H  
ATOM   2886 3HB  ALA A 189      19.207 -14.970  -2.040  1.00  0.64           H  
ATOM   2887  N   ASP A 190      18.620 -11.418  -1.464  1.00  0.64           N  
ATOM   2888  CA  ASP A 190      17.924 -10.382  -2.234  1.00  0.64           C  
ATOM   2889  C   ASP A 190      17.559 -10.878  -3.631  1.00  0.64           C  
ATOM   2890  O   ASP A 190      18.390 -11.500  -4.321  1.00  0.64           O  
ATOM   2891  CB  ASP A 190      18.789  -9.125  -2.384  1.00  0.64           C  
ATOM   2892  CG  ASP A 190      19.059  -8.352  -1.059  1.00  0.64           C  
ATOM   2893  OD1 ASP A 190      18.461  -8.659  -0.088  1.00  0.64           O  
ATOM   2894  OD2 ASP A 190      19.889  -7.473  -1.033  1.00  0.64           O  
ATOM   2895  H   ASP A 190      19.525 -11.225  -1.056  1.00  0.64           H  
ATOM   2896  HA  ASP A 190      16.998 -10.126  -1.717  1.00  0.64           H  
ATOM   2897 1HB  ASP A 190      19.731  -9.391  -2.827  1.00  0.64           H  
ATOM   2898 2HB  ASP A 190      18.293  -8.445  -3.081  1.00  0.64           H  
ATOM   2899  N   GLY A 191      16.347 -10.524  -4.078  1.00  0.64           N  
ATOM   2900  CA  GLY A 191      15.884 -10.952  -5.391  1.00  0.64           C  
ATOM   2901  C   GLY A 191      14.528 -10.396  -5.827  1.00  0.64           C  
ATOM   2902  O   GLY A 191      13.981  -9.490  -5.198  1.00  0.64           O  
ATOM   2903  H   GLY A 191      15.730  -9.976  -3.475  1.00  0.64           H  
ATOM   2904 1HA  GLY A 191      16.623 -10.681  -6.123  1.00  0.64           H  
ATOM   2905 2HA  GLY A 191      15.830 -12.036  -5.381  1.00  0.64           H  
ATOM   2906  N   PHE A 192      14.013 -10.926  -6.939  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      12.738 -10.461  -7.502  1.00  0.65           C  
ATOM   2908  C   PHE A 192      11.630 -11.482  -7.490  1.00  0.65           C  
ATOM   2909  O   PHE A 192      11.848 -12.671  -7.685  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      12.909  -9.922  -8.909  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      13.572  -8.592  -8.928  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      14.913  -8.474  -8.940  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      12.804  -7.446  -8.918  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      15.520  -7.232  -8.953  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      13.386  -6.207  -8.932  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      14.754  -6.097  -8.951  1.00  0.65           C  
ATOM   2917  H   PHE A 192      14.540 -11.683  -7.380  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      12.397  -9.628  -6.891  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      13.502 -10.619  -9.499  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      11.929  -9.826  -9.385  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      15.491  -9.378  -8.946  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      11.716  -7.535  -8.907  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      16.607  -7.153  -8.971  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      12.758  -5.309  -8.933  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      15.225  -5.115  -8.970  1.00  0.65           H  
ATOM   2926  N   VAL A 193      10.410 -11.016  -7.315  1.00  0.66           N  
ATOM   2927  CA  VAL A 193       9.308 -11.950  -7.254  1.00  0.66           C  
ATOM   2928  C   VAL A 193       8.896 -12.322  -8.669  1.00  0.66           C  
ATOM   2929  O   VAL A 193       8.563 -11.455  -9.486  1.00  0.66           O  
ATOM   2930  CB  VAL A 193       8.128 -11.322  -6.513  1.00  0.66           C  
ATOM   2931  CG1 VAL A 193       6.951 -12.342  -6.447  1.00  0.66           C  
ATOM   2932  CG2 VAL A 193       8.589 -10.834  -5.170  1.00  0.66           C  
ATOM   2933  H   VAL A 193      10.254 -10.019  -7.186  1.00  0.66           H  
ATOM   2934  HA  VAL A 193       9.622 -12.849  -6.726  1.00  0.66           H  
ATOM   2935  HB  VAL A 193       7.772 -10.470  -7.081  1.00  0.66           H  
ATOM   2936 1HG1 VAL A 193       6.091 -11.888  -5.949  1.00  0.66           H  
ATOM   2937 2HG1 VAL A 193       6.657 -12.655  -7.437  1.00  0.66           H  
ATOM   2938 3HG1 VAL A 193       7.269 -13.219  -5.893  1.00  0.66           H  
ATOM   2939 1HG2 VAL A 193       7.761 -10.369  -4.652  1.00  0.66           H  
ATOM   2940 2HG2 VAL A 193       8.958 -11.648  -4.603  1.00  0.66           H  
ATOM   2941 3HG2 VAL A 193       9.388 -10.106  -5.308  1.00  0.66           H  
ATOM   2942  N   VAL A 194       8.933 -13.612  -8.953  1.00  0.68           N  
ATOM   2943  CA  VAL A 194       8.627 -14.118 -10.274  1.00  0.68           C  
ATOM   2944  C   VAL A 194       7.190 -14.619 -10.291  1.00  0.68           C  
ATOM   2945  O   VAL A 194       6.429 -14.312 -11.209  1.00  0.68           O  
ATOM   2946  CB  VAL A 194       9.594 -15.257 -10.656  1.00  0.68           C  
ATOM   2947  CG1 VAL A 194       9.219 -15.803 -12.015  1.00  0.68           C  
ATOM   2948  CG2 VAL A 194      11.029 -14.750 -10.644  1.00  0.68           C  
ATOM   2949  H   VAL A 194       9.202 -14.268  -8.223  1.00  0.68           H  
ATOM   2950  HA  VAL A 194       8.731 -13.311 -10.999  1.00  0.68           H  
ATOM   2951  HB  VAL A 194       9.492 -16.070  -9.933  1.00  0.68           H  
ATOM   2952 1HG1 VAL A 194       9.887 -16.621 -12.283  1.00  0.68           H  
ATOM   2953 2HG1 VAL A 194       8.205 -16.154 -12.006  1.00  0.68           H  
ATOM   2954 3HG1 VAL A 194       9.310 -15.003 -12.740  1.00  0.68           H  
ATOM   2955 1HG2 VAL A 194      11.692 -15.565 -10.908  1.00  0.68           H  
ATOM   2956 2HG2 VAL A 194      11.143 -13.941 -11.364  1.00  0.68           H  
ATOM   2957 3HG2 VAL A 194      11.275 -14.384  -9.645  1.00  0.68           H  
ATOM   2958  N   LYS A 195       6.833 -15.417  -9.282  1.00  0.70           N  
ATOM   2959  CA  LYS A 195       5.478 -15.969  -9.213  1.00  0.70           C  
ATOM   2960  C   LYS A 195       4.867 -15.785  -7.831  1.00  0.70           C  
ATOM   2961  O   LYS A 195       5.563 -15.819  -6.807  1.00  0.70           O  
ATOM   2962  CB  LYS A 195       5.434 -17.458  -9.543  1.00  0.70           C  
ATOM   2963  CG  LYS A 195       5.896 -17.851 -10.918  1.00  0.70           C  
ATOM   2964  CD  LYS A 195       5.718 -19.337 -11.126  1.00  0.70           C  
ATOM   2965  CE  LYS A 195       6.220 -19.777 -12.486  1.00  0.70           C  
ATOM   2966  NZ  LYS A 195       6.054 -21.239 -12.678  1.00  0.70           N  
ATOM   2967  H   LYS A 195       7.514 -15.620  -8.551  1.00  0.70           H  
ATOM   2968  HA  LYS A 195       4.847 -15.435  -9.924  1.00  0.70           H  
ATOM   2969 1HB  LYS A 195       6.011 -18.014  -8.827  1.00  0.70           H  
ATOM   2970 2HB  LYS A 195       4.406 -17.806  -9.446  1.00  0.70           H  
ATOM   2971 1HG  LYS A 195       5.359 -17.288 -11.682  1.00  0.70           H  
ATOM   2972 2HG  LYS A 195       6.946 -17.642 -10.995  1.00  0.70           H  
ATOM   2973 1HD  LYS A 195       6.266 -19.877 -10.345  1.00  0.70           H  
ATOM   2974 2HD  LYS A 195       4.662 -19.589 -11.040  1.00  0.70           H  
ATOM   2975 1HE  LYS A 195       5.665 -19.251 -13.262  1.00  0.70           H  
ATOM   2976 2HE  LYS A 195       7.277 -19.526 -12.575  1.00  0.70           H  
ATOM   2977 1HZ  LYS A 195       6.399 -21.503 -13.590  1.00  0.70           H  
ATOM   2978 2HZ  LYS A 195       6.576 -21.728 -11.962  1.00  0.70           H  
ATOM   2979 3HZ  LYS A 195       5.076 -21.480 -12.606  1.00  0.70           H  
ATOM   2980  N   GLY A 196       3.543 -15.667  -7.804  1.00  0.72           N  
ATOM   2981  CA  GLY A 196       2.812 -15.554  -6.551  1.00  0.72           C  
ATOM   2982  C   GLY A 196       2.866 -14.119  -6.090  1.00  0.72           C  
ATOM   2983  O   GLY A 196       3.538 -13.307  -6.719  1.00  0.72           O  
ATOM   2984  H   GLY A 196       3.031 -15.647  -8.675  1.00  0.72           H  
ATOM   2985 1HA  GLY A 196       1.776 -15.863  -6.690  1.00  0.72           H  
ATOM   2986 2HA  GLY A 196       3.253 -16.206  -5.796  1.00  0.72           H  
ATOM   2987  N   SER A 197       2.188 -13.820  -4.994  1.00  0.75           N  
ATOM   2988  CA  SER A 197       2.171 -12.474  -4.443  1.00  0.75           C  
ATOM   2989  C   SER A 197       2.106 -12.589  -2.931  1.00  0.75           C  
ATOM   2990  O   SER A 197       1.627 -13.595  -2.399  1.00  0.75           O  
ATOM   2991  CB  SER A 197       0.981 -11.698  -4.988  1.00  0.75           C  
ATOM   2992  OG  SER A 197      -0.225 -12.276  -4.573  1.00  0.75           O  
ATOM   2993  H   SER A 197       1.676 -14.552  -4.521  1.00  0.75           H  
ATOM   2994  HA  SER A 197       3.095 -11.958  -4.713  1.00  0.75           H  
ATOM   2995 1HB  SER A 197       1.038 -10.670  -4.653  1.00  0.75           H  
ATOM   2996 2HB  SER A 197       1.019 -11.684  -6.068  1.00  0.75           H  
ATOM   2997  HG  SER A 197      -0.199 -12.275  -3.614  1.00  0.75           H  
ATOM   2998  N   SER A 198       2.575 -11.564  -2.239  1.00  0.79           N  
ATOM   2999  CA  SER A 198       2.600 -11.638  -0.781  1.00  0.79           C  
ATOM   3000  C   SER A 198       2.785 -10.304  -0.090  1.00  0.79           C  
ATOM   3001  O   SER A 198       3.140  -9.315  -0.716  1.00  0.79           O  
ATOM   3002  CB  SER A 198       3.731 -12.532  -0.360  1.00  0.79           C  
ATOM   3003  OG  SER A 198       4.949 -11.926  -0.666  1.00  0.79           O  
ATOM   3004  H   SER A 198       2.930 -10.749  -2.742  1.00  0.79           H  
ATOM   3005  HA  SER A 198       1.657 -12.070  -0.440  1.00  0.79           H  
ATOM   3006 1HB  SER A 198       3.660 -12.696   0.694  1.00  0.79           H  
ATOM   3007 2HB  SER A 198       3.661 -13.504  -0.847  1.00  0.79           H  
ATOM   3008  HG  SER A 198       4.930 -11.085  -0.203  1.00  0.79           H  
ATOM   3009  N   ALA A 199       2.580 -10.288   1.217  1.00  0.84           N  
ATOM   3010  CA  ALA A 199       2.894  -9.107   2.024  1.00  0.84           C  
ATOM   3011  C   ALA A 199       4.195  -9.351   2.802  1.00  0.84           C  
ATOM   3012  O   ALA A 199       4.297 -10.338   3.546  1.00  0.84           O  
ATOM   3013  CB  ALA A 199       1.745  -8.796   2.939  1.00  0.84           C  
ATOM   3014  H   ALA A 199       2.218 -11.135   1.660  1.00  0.84           H  
ATOM   3015  HA  ALA A 199       3.055  -8.258   1.361  1.00  0.84           H  
ATOM   3016 1HB  ALA A 199       1.975  -7.933   3.486  1.00  0.84           H  
ATOM   3017 2HB  ALA A 199       0.849  -8.610   2.348  1.00  0.84           H  
ATOM   3018 3HB  ALA A 199       1.575  -9.630   3.614  1.00  0.84           H  
ATOM   3019  N   VAL A 200       5.191  -8.475   2.611  1.00  0.88           N  
ATOM   3020  CA  VAL A 200       6.517  -8.669   3.202  1.00  0.88           C  
ATOM   3021  C   VAL A 200       6.993  -7.565   4.156  1.00  0.88           C  
ATOM   3022  O   VAL A 200       6.962  -6.376   3.836  1.00  0.88           O  
ATOM   3023  CB  VAL A 200       7.550  -8.837   2.072  1.00  0.88           C  
ATOM   3024  CG1 VAL A 200       8.924  -8.972   2.644  1.00  0.88           C  
ATOM   3025  CG2 VAL A 200       7.193 -10.084   1.228  1.00  0.88           C  
ATOM   3026  H   VAL A 200       5.036  -7.664   2.008  1.00  0.88           H  
ATOM   3027  HA  VAL A 200       6.491  -9.599   3.757  1.00  0.88           H  
ATOM   3028  HB  VAL A 200       7.539  -7.949   1.438  1.00  0.88           H  
ATOM   3029 1HG1 VAL A 200       9.649  -9.081   1.839  1.00  0.88           H  
ATOM   3030 2HG1 VAL A 200       9.158  -8.083   3.217  1.00  0.88           H  
ATOM   3031 3HG1 VAL A 200       8.971  -9.848   3.293  1.00  0.88           H  
ATOM   3032 1HG2 VAL A 200       7.916 -10.205   0.425  1.00  0.88           H  
ATOM   3033 2HG2 VAL A 200       7.208 -10.969   1.856  1.00  0.88           H  
ATOM   3034 3HG2 VAL A 200       6.203  -9.959   0.801  1.00  0.88           H  
ATOM   3035  N   ASN A 201       7.452  -7.982   5.334  1.00  0.91           N  
ATOM   3036  CA  ASN A 201       7.977  -7.123   6.387  1.00  0.91           C  
ATOM   3037  C   ASN A 201       9.396  -6.712   6.090  1.00  0.91           C  
ATOM   3038  O   ASN A 201      10.331  -7.497   6.251  1.00  0.91           O  
ATOM   3039  CB  ASN A 201       7.930  -7.863   7.705  1.00  0.91           C  
ATOM   3040  CG  ASN A 201       8.473  -7.126   8.899  1.00  0.91           C  
ATOM   3041  OD1 ASN A 201       9.220  -6.119   8.806  1.00  0.91           O  
ATOM   3042  ND2 ASN A 201       8.123  -7.648  10.060  1.00  0.91           N  
ATOM   3043  H   ASN A 201       7.442  -8.975   5.512  1.00  0.91           H  
ATOM   3044  HA  ASN A 201       7.368  -6.218   6.446  1.00  0.91           H  
ATOM   3045 1HB  ASN A 201       6.891  -8.137   7.916  1.00  0.91           H  
ATOM   3046 2HB  ASN A 201       8.478  -8.783   7.595  1.00  0.91           H  
ATOM   3047 1HD2 ASN A 201       8.442  -7.242  10.945  1.00  0.91           H  
ATOM   3048 2HD2 ASN A 201       7.536  -8.456  10.084  1.00  0.91           H  
ATOM   3049  N   GLN A 202       9.545  -5.477   5.636  1.00  0.93           N  
ATOM   3050  CA  GLN A 202      10.820  -4.918   5.212  1.00  0.93           C  
ATOM   3051  C   GLN A 202      11.358  -3.926   6.219  1.00  0.93           C  
ATOM   3052  O   GLN A 202      12.254  -3.128   5.907  1.00  0.93           O  
ATOM   3053  CB  GLN A 202      10.657  -4.189   3.890  1.00  0.93           C  
ATOM   3054  CG  GLN A 202      10.268  -5.021   2.739  1.00  0.93           C  
ATOM   3055  CD  GLN A 202      10.110  -4.161   1.522  1.00  0.93           C  
ATOM   3056  OE1 GLN A 202      10.415  -4.584   0.407  1.00  0.93           O  
ATOM   3057  NE2 GLN A 202       9.625  -2.944   1.719  1.00  0.93           N  
ATOM   3058  H   GLN A 202       8.714  -4.900   5.547  1.00  0.93           H  
ATOM   3059  HA  GLN A 202      11.541  -5.728   5.102  1.00  0.93           H  
ATOM   3060 1HB  GLN A 202       9.907  -3.399   4.005  1.00  0.93           H  
ATOM   3061 2HB  GLN A 202      11.597  -3.706   3.633  1.00  0.93           H  
ATOM   3062 1HG  GLN A 202      11.033  -5.778   2.550  1.00  0.93           H  
ATOM   3063 2HG  GLN A 202       9.305  -5.495   2.952  1.00  0.93           H  
ATOM   3064 1HE2 GLN A 202       9.490  -2.324   0.950  1.00  0.93           H  
ATOM   3065 2HE2 GLN A 202       9.397  -2.644   2.656  1.00  0.93           H  
ATOM   3066  N   ALA A 203      10.797  -3.935   7.424  1.00  0.93           N  
ATOM   3067  CA  ALA A 203      11.205  -2.943   8.406  1.00  0.93           C  
ATOM   3068  C   ALA A 203      12.707  -2.924   8.682  1.00  0.93           C  
ATOM   3069  O   ALA A 203      13.294  -1.845   8.647  1.00  0.93           O  
ATOM   3070  CB  ALA A 203      10.453  -3.122   9.704  1.00  0.93           C  
ATOM   3071  H   ALA A 203      10.097  -4.643   7.666  1.00  0.93           H  
ATOM   3072  HA  ALA A 203      10.930  -1.964   8.008  1.00  0.93           H  
ATOM   3073 1HB  ALA A 203      10.730  -2.318  10.387  1.00  0.93           H  
ATOM   3074 2HB  ALA A 203       9.431  -3.053   9.475  1.00  0.93           H  
ATOM   3075 3HB  ALA A 203      10.645  -4.063  10.181  1.00  0.93           H  
ATOM   3076  N   PRO A 204      13.418  -4.068   8.838  1.00  0.92           N  
ATOM   3077  CA  PRO A 204      14.840  -4.094   9.116  1.00  0.92           C  
ATOM   3078  C   PRO A 204      15.670  -3.362   8.061  1.00  0.92           C  
ATOM   3079  O   PRO A 204      16.771  -2.906   8.340  1.00  0.92           O  
ATOM   3080  CB  PRO A 204      15.147  -5.611   9.104  1.00  0.92           C  
ATOM   3081  CG  PRO A 204      13.846  -6.278   9.446  1.00  0.92           C  
ATOM   3082  CD  PRO A 204      12.808  -5.442   8.766  1.00  0.92           C  
ATOM   3083  HA  PRO A 204      15.016  -3.661  10.112  1.00  0.92           H  
ATOM   3084 1HB  PRO A 204      15.524  -5.905   8.113  1.00  0.92           H  
ATOM   3085 2HB  PRO A 204      15.941  -5.842   9.822  1.00  0.92           H  
ATOM   3086 1HG  PRO A 204      13.845  -7.324   9.090  1.00  0.92           H  
ATOM   3087 2HG  PRO A 204      13.706  -6.315  10.537  1.00  0.92           H  
ATOM   3088 1HD  PRO A 204      12.728  -5.793   7.730  1.00  0.92           H  
ATOM   3089 2HD  PRO A 204      11.879  -5.543   9.308  1.00  0.92           H  
ATOM   3090  N   ILE A 205      15.143  -3.218   6.853  1.00  0.92           N  
ATOM   3091  CA  ILE A 205      15.859  -2.570   5.772  1.00  0.92           C  
ATOM   3092  C   ILE A 205      15.398  -1.155   5.457  1.00  0.92           C  
ATOM   3093  O   ILE A 205      16.215  -0.296   5.130  1.00  0.92           O  
ATOM   3094  CB  ILE A 205      15.860  -3.474   4.556  1.00  0.92           C  
ATOM   3095  CG1 ILE A 205      16.705  -4.728   4.941  1.00  0.92           C  
ATOM   3096  CG2 ILE A 205      16.370  -2.736   3.320  1.00  0.92           C  
ATOM   3097  CD1 ILE A 205      16.653  -5.822   3.981  1.00  0.92           C  
ATOM   3098  H   ILE A 205      14.202  -3.539   6.653  1.00  0.92           H  
ATOM   3099  HA  ILE A 205      16.900  -2.491   6.076  1.00  0.92           H  
ATOM   3100  HB  ILE A 205      14.841  -3.818   4.366  1.00  0.92           H  
ATOM   3101 1HG1 ILE A 205      17.745  -4.422   5.053  1.00  0.92           H  
ATOM   3102 2HG1 ILE A 205      16.356  -5.113   5.890  1.00  0.92           H  
ATOM   3103 1HG2 ILE A 205      16.361  -3.406   2.459  1.00  0.92           H  
ATOM   3104 2HG2 ILE A 205      15.722  -1.887   3.123  1.00  0.92           H  
ATOM   3105 3HG2 ILE A 205      17.381  -2.381   3.499  1.00  0.92           H  
ATOM   3106 1HD1 ILE A 205      17.273  -6.657   4.322  1.00  0.92           H  
ATOM   3107 2HD1 ILE A 205      15.625  -6.156   3.885  1.00  0.92           H  
ATOM   3108 3HD1 ILE A 205      17.021  -5.459   3.032  1.00  0.92           H  
ATOM   3109  N   THR A 206      14.100  -0.924   5.491  1.00  0.93           N  
ATOM   3110  CA  THR A 206      13.564   0.371   5.106  1.00  0.93           C  
ATOM   3111  C   THR A 206      13.121   1.257   6.267  1.00  0.93           C  
ATOM   3112  O   THR A 206      12.974   2.462   6.107  1.00  0.93           O  
ATOM   3113  CB  THR A 206      12.327   0.142   4.256  1.00  0.93           C  
ATOM   3114  OG1 THR A 206      11.362  -0.548   5.067  1.00  0.93           O  
ATOM   3115  CG2 THR A 206      12.666  -0.726   3.036  1.00  0.93           C  
ATOM   3116  H   THR A 206      13.466  -1.671   5.767  1.00  0.93           H  
ATOM   3117  HA  THR A 206      14.323   0.904   4.533  1.00  0.93           H  
ATOM   3118  HB  THR A 206      11.915   1.099   3.934  1.00  0.93           H  
ATOM   3119  HG1 THR A 206      11.717  -1.437   5.308  1.00  0.93           H  
ATOM   3120 1HG2 THR A 206      11.766  -0.899   2.449  1.00  0.93           H  
ATOM   3121 2HG2 THR A 206      13.403  -0.217   2.427  1.00  0.93           H  
ATOM   3122 3HG2 THR A 206      13.068  -1.682   3.371  1.00  0.93           H  
ATOM   3123  N   GLY A 207      12.842   0.669   7.424  1.00  0.96           N  
ATOM   3124  CA  GLY A 207      12.285   1.413   8.543  1.00  0.96           C  
ATOM   3125  C   GLY A 207      10.755   1.500   8.469  1.00  0.96           C  
ATOM   3126  O   GLY A 207      10.106   2.006   9.391  1.00  0.96           O  
ATOM   3127  H   GLY A 207      13.010  -0.322   7.567  1.00  0.96           H  
ATOM   3128 1HA  GLY A 207      12.573   0.916   9.470  1.00  0.96           H  
ATOM   3129 2HA  GLY A 207      12.714   2.414   8.570  1.00  0.96           H  
ATOM   3130  N   GLU A 208      10.159   1.000   7.386  1.00  0.99           N  
ATOM   3131  CA  GLU A 208       8.714   1.048   7.267  1.00  0.99           C  
ATOM   3132  C   GLU A 208       8.134  -0.127   7.996  1.00  0.99           C  
ATOM   3133  O   GLU A 208       8.242  -1.268   7.542  1.00  0.99           O  
ATOM   3134  CB  GLU A 208       8.242   0.984   5.813  1.00  0.99           C  
ATOM   3135  CG  GLU A 208       8.591   2.194   4.938  1.00  0.99           C  
ATOM   3136  CD  GLU A 208       8.160   1.999   3.479  1.00  0.99           C  
ATOM   3137  OE1 GLU A 208       8.105   0.875   3.037  1.00  0.99           O  
ATOM   3138  OE2 GLU A 208       7.877   2.962   2.795  1.00  0.99           O  
ATOM   3139  H   GLU A 208      10.700   0.574   6.638  1.00  0.99           H  
ATOM   3140  HA  GLU A 208       8.346   1.964   7.728  1.00  0.99           H  
ATOM   3141 1HB  GLU A 208       8.673   0.101   5.339  1.00  0.99           H  
ATOM   3142 2HB  GLU A 208       7.157   0.864   5.793  1.00  0.99           H  
ATOM   3143 1HG  GLU A 208       8.099   3.080   5.340  1.00  0.99           H  
ATOM   3144 2HG  GLU A 208       9.671   2.363   4.979  1.00  0.99           H  
ATOM   3145  N   SER A 209       7.485   0.131   9.111  1.00  1.02           N  
ATOM   3146  CA  SER A 209       6.968  -0.965   9.898  1.00  1.02           C  
ATOM   3147  C   SER A 209       5.700  -1.514   9.321  1.00  1.02           C  
ATOM   3148  O   SER A 209       4.659  -1.364   9.942  1.00  1.02           O  
ATOM   3149  CB  SER A 209       6.701  -0.542  11.322  1.00  1.02           C  
ATOM   3150  OG  SER A 209       7.901  -0.185  11.951  1.00  1.02           O  
ATOM   3151  H   SER A 209       7.407   1.087   9.436  1.00  1.02           H  
ATOM   3152  HA  SER A 209       7.712  -1.744   9.911  1.00  1.02           H  
ATOM   3153 1HB  SER A 209       6.015   0.309  11.324  1.00  1.02           H  
ATOM   3154 2HB  SER A 209       6.221  -1.347  11.866  1.00  1.02           H  
ATOM   3155  HG  SER A 209       8.257   0.556  11.444  1.00  1.02           H  
ATOM   3156  N   ALA A 210       5.777  -2.147   8.152  1.00  1.03           N  
ATOM   3157  CA  ALA A 210       4.591  -2.740   7.568  1.00  1.03           C  
ATOM   3158  C   ALA A 210       4.907  -3.860   6.544  1.00  1.03           C  
ATOM   3159  O   ALA A 210       5.940  -3.809   5.869  1.00  1.03           O  
ATOM   3160  CB  ALA A 210       3.773  -1.641   6.912  1.00  1.03           C  
ATOM   3161  H   ALA A 210       6.687  -2.197   7.703  1.00  1.03           H  
ATOM   3162  HA  ALA A 210       4.048  -3.152   8.385  1.00  1.03           H  
ATOM   3163 1HB  ALA A 210       2.870  -2.039   6.511  1.00  1.03           H  
ATOM   3164 2HB  ALA A 210       3.540  -0.890   7.636  1.00  1.03           H  
ATOM   3165 3HB  ALA A 210       4.353  -1.199   6.103  1.00  1.03           H  
ATOM   3166  N   PRO A 211       4.035  -4.890   6.381  1.00  1.01           N  
ATOM   3167  CA  PRO A 211       4.103  -5.922   5.381  1.00  1.01           C  
ATOM   3168  C   PRO A 211       3.789  -5.398   4.004  1.00  1.01           C  
ATOM   3169  O   PRO A 211       2.682  -5.570   3.510  1.00  1.01           O  
ATOM   3170  CB  PRO A 211       3.040  -6.915   5.842  1.00  1.01           C  
ATOM   3171  CG  PRO A 211       2.823  -6.616   7.243  1.00  1.01           C  
ATOM   3172  CD  PRO A 211       2.981  -5.168   7.328  1.00  1.01           C  
ATOM   3173  HA  PRO A 211       5.087  -6.372   5.429  1.00  1.01           H  
ATOM   3174 1HB  PRO A 211       2.119  -6.749   5.284  1.00  1.01           H  
ATOM   3175 2HB  PRO A 211       3.373  -7.951   5.655  1.00  1.01           H  
ATOM   3176 1HG  PRO A 211       1.836  -6.952   7.573  1.00  1.01           H  
ATOM   3177 2HG  PRO A 211       3.553  -7.158   7.874  1.00  1.01           H  
ATOM   3178 1HD  PRO A 211       2.064  -4.713   6.999  1.00  1.01           H  
ATOM   3179 2HD  PRO A 211       3.233  -4.996   8.342  1.00  1.01           H  
ATOM   3180  N   VAL A 212       4.748  -4.735   3.403  1.00  0.96           N  
ATOM   3181  CA  VAL A 212       4.552  -4.109   2.108  1.00  0.96           C  
ATOM   3182  C   VAL A 212       4.179  -5.125   1.042  1.00  0.96           C  
ATOM   3183  O   VAL A 212       4.791  -6.189   0.936  1.00  0.96           O  
ATOM   3184  CB  VAL A 212       5.830  -3.363   1.708  1.00  0.96           C  
ATOM   3185  CG1 VAL A 212       5.731  -2.844   0.283  1.00  0.96           C  
ATOM   3186  CG2 VAL A 212       6.032  -2.188   2.679  1.00  0.96           C  
ATOM   3187  H   VAL A 212       5.637  -4.635   3.899  1.00  0.96           H  
ATOM   3188  HA  VAL A 212       3.753  -3.380   2.195  1.00  0.96           H  
ATOM   3189  HB  VAL A 212       6.682  -4.045   1.768  1.00  0.96           H  
ATOM   3190 1HG1 VAL A 212       6.647  -2.314   0.023  1.00  0.96           H  
ATOM   3191 2HG1 VAL A 212       5.593  -3.678  -0.401  1.00  0.96           H  
ATOM   3192 3HG1 VAL A 212       4.885  -2.169   0.201  1.00  0.96           H  
ATOM   3193 1HG2 VAL A 212       6.943  -1.641   2.423  1.00  0.96           H  
ATOM   3194 2HG2 VAL A 212       5.177  -1.511   2.617  1.00  0.96           H  
ATOM   3195 3HG2 VAL A 212       6.117  -2.566   3.695  1.00  0.96           H  
ATOM   3196  N   ASP A 213       3.124  -4.827   0.287  1.00  0.90           N  
ATOM   3197  CA  ASP A 213       2.682  -5.751  -0.747  1.00  0.90           C  
ATOM   3198  C   ASP A 213       3.757  -5.975  -1.806  1.00  0.90           C  
ATOM   3199  O   ASP A 213       4.410  -5.025  -2.245  1.00  0.90           O  
ATOM   3200  CB  ASP A 213       1.406  -5.246  -1.416  1.00  0.90           C  
ATOM   3201  CG  ASP A 213       0.166  -5.345  -0.508  1.00  0.90           C  
ATOM   3202  OD1 ASP A 213       0.247  -5.900   0.545  1.00  0.90           O  
ATOM   3203  OD2 ASP A 213      -0.881  -4.951  -0.956  1.00  0.90           O  
ATOM   3204  H   ASP A 213       2.639  -3.953   0.427  1.00  0.90           H  
ATOM   3205  HA  ASP A 213       2.465  -6.712  -0.284  1.00  0.90           H  
ATOM   3206 1HB  ASP A 213       1.545  -4.201  -1.685  1.00  0.90           H  
ATOM   3207 2HB  ASP A 213       1.240  -5.784  -2.340  1.00  0.90           H  
ATOM   3208  N   LYS A 214       3.887  -7.224  -2.248  1.00  0.85           N  
ATOM   3209  CA  LYS A 214       4.819  -7.614  -3.296  1.00  0.85           C  
ATOM   3210  C   LYS A 214       4.109  -8.363  -4.401  1.00  0.85           C  
ATOM   3211  O   LYS A 214       3.394  -9.346  -4.168  1.00  0.85           O  
ATOM   3212  CB  LYS A 214       5.944  -8.474  -2.735  1.00  0.85           C  
ATOM   3213  CG  LYS A 214       6.719  -7.788  -1.679  1.00  0.85           C  
ATOM   3214  CD  LYS A 214       7.489  -6.647  -2.270  1.00  0.85           C  
ATOM   3215  CE  LYS A 214       8.268  -5.940  -1.234  1.00  0.85           C  
ATOM   3216  NZ  LYS A 214       9.009  -4.807  -1.802  1.00  0.85           N  
ATOM   3217  H   LYS A 214       3.344  -7.947  -1.801  1.00  0.85           H  
ATOM   3218  HA  LYS A 214       5.251  -6.713  -3.729  1.00  0.85           H  
ATOM   3219 1HB  LYS A 214       5.537  -9.396  -2.319  1.00  0.85           H  
ATOM   3220 2HB  LYS A 214       6.627  -8.733  -3.534  1.00  0.85           H  
ATOM   3221 1HG  LYS A 214       6.061  -7.425  -0.894  1.00  0.85           H  
ATOM   3222 2HG  LYS A 214       7.411  -8.483  -1.243  1.00  0.85           H  
ATOM   3223 1HD  LYS A 214       8.180  -7.022  -3.029  1.00  0.85           H  
ATOM   3224 2HD  LYS A 214       6.810  -5.939  -2.748  1.00  0.85           H  
ATOM   3225 1HE  LYS A 214       7.594  -5.575  -0.457  1.00  0.85           H  
ATOM   3226 2HE  LYS A 214       8.979  -6.633  -0.788  1.00  0.85           H  
ATOM   3227 1HZ  LYS A 214       9.539  -4.395  -1.059  1.00  0.85           H  
ATOM   3228 2HZ  LYS A 214       9.649  -5.182  -2.494  1.00  0.85           H  
ATOM   3229 3HZ  LYS A 214       8.389  -4.135  -2.217  1.00  0.85           H  
ATOM   3230  N   LEU A 215       4.336  -7.901  -5.614  1.00  0.83           N  
ATOM   3231  CA  LEU A 215       3.720  -8.457  -6.799  1.00  0.83           C  
ATOM   3232  C   LEU A 215       4.749  -9.200  -7.646  1.00  0.83           C  
ATOM   3233  O   LEU A 215       5.935  -8.927  -7.516  1.00  0.83           O  
ATOM   3234  CB  LEU A 215       3.083  -7.303  -7.567  1.00  0.83           C  
ATOM   3235  CG  LEU A 215       2.047  -6.516  -6.749  1.00  0.83           C  
ATOM   3236  CD1 LEU A 215       1.548  -5.330  -7.553  1.00  0.83           C  
ATOM   3237  CD2 LEU A 215       0.902  -7.459  -6.374  1.00  0.83           C  
ATOM   3238  H   LEU A 215       4.969  -7.104  -5.707  1.00  0.83           H  
ATOM   3239  HA  LEU A 215       2.941  -9.139  -6.473  1.00  0.83           H  
ATOM   3240 1HB  LEU A 215       3.874  -6.606  -7.855  1.00  0.83           H  
ATOM   3241 2HB  LEU A 215       2.609  -7.665  -8.470  1.00  0.83           H  
ATOM   3242  HG  LEU A 215       2.512  -6.132  -5.840  1.00  0.83           H  
ATOM   3243 1HD1 LEU A 215       0.818  -4.773  -6.965  1.00  0.83           H  
ATOM   3244 2HD1 LEU A 215       2.388  -4.675  -7.800  1.00  0.83           H  
ATOM   3245 3HD1 LEU A 215       1.080  -5.681  -8.471  1.00  0.83           H  
ATOM   3246 1HD2 LEU A 215       0.162  -6.921  -5.786  1.00  0.83           H  
ATOM   3247 2HD2 LEU A 215       0.430  -7.844  -7.277  1.00  0.83           H  
ATOM   3248 3HD2 LEU A 215       1.291  -8.292  -5.791  1.00  0.83           H  
ATOM   3249  N   PRO A 216       4.348 -10.191  -8.447  1.00  0.85           N  
ATOM   3250  CA  PRO A 216       5.174 -10.883  -9.412  1.00  0.85           C  
ATOM   3251  C   PRO A 216       5.411 -10.028 -10.629  1.00  0.85           C  
ATOM   3252  O   PRO A 216       4.590  -9.165 -10.952  1.00  0.85           O  
ATOM   3253  CB  PRO A 216       4.338 -12.113  -9.751  1.00  0.85           C  
ATOM   3254  CG  PRO A 216       2.908 -11.647  -9.575  1.00  0.85           C  
ATOM   3255  CD  PRO A 216       2.954 -10.663  -8.410  1.00  0.85           C  
ATOM   3256  HA  PRO A 216       6.128 -11.150  -8.955  1.00  0.85           H  
ATOM   3257 1HB  PRO A 216       4.572 -12.448 -10.778  1.00  0.85           H  
ATOM   3258 2HB  PRO A 216       4.602 -12.937  -9.078  1.00  0.85           H  
ATOM   3259 1HG  PRO A 216       2.547 -11.192 -10.511  1.00  0.85           H  
ATOM   3260 2HG  PRO A 216       2.263 -12.513  -9.366  1.00  0.85           H  
ATOM   3261 1HD  PRO A 216       2.239  -9.864  -8.601  1.00  0.85           H  
ATOM   3262 2HD  PRO A 216       2.759 -11.172  -7.477  1.00  0.85           H  
ATOM   3263  N   VAL A 217       6.467 -10.317 -11.362  1.00  0.92           N  
ATOM   3264  CA  VAL A 217       6.624  -9.667 -12.651  1.00  0.92           C  
ATOM   3265  C   VAL A 217       5.782 -10.459 -13.651  1.00  0.92           C  
ATOM   3266  O   VAL A 217       5.904 -11.679 -13.733  1.00  0.92           O  
ATOM   3267  CB  VAL A 217       8.083  -9.653 -13.115  1.00  0.92           C  
ATOM   3268  CG1 VAL A 217       8.174  -8.968 -14.478  1.00  0.92           C  
ATOM   3269  CG2 VAL A 217       8.941  -8.982 -12.095  1.00  0.92           C  
ATOM   3270  H   VAL A 217       7.161 -10.980 -11.006  1.00  0.92           H  
ATOM   3271  HA  VAL A 217       6.253  -8.643 -12.590  1.00  0.92           H  
ATOM   3272  HB  VAL A 217       8.426 -10.681 -13.242  1.00  0.92           H  
ATOM   3273 1HG1 VAL A 217       9.173  -8.949 -14.842  1.00  0.92           H  
ATOM   3274 2HG1 VAL A 217       7.580  -9.486 -15.168  1.00  0.92           H  
ATOM   3275 3HG1 VAL A 217       7.818  -7.940 -14.382  1.00  0.92           H  
ATOM   3276 1HG2 VAL A 217       9.958  -9.011 -12.442  1.00  0.92           H  
ATOM   3277 2HG2 VAL A 217       8.626  -7.956 -11.964  1.00  0.92           H  
ATOM   3278 3HG2 VAL A 217       8.863  -9.512 -11.145  1.00  0.92           H  
ATOM   3279  N   ASP A 218       4.940  -9.776 -14.426  1.00  1.02           N  
ATOM   3280  CA  ASP A 218       4.071 -10.454 -15.396  1.00  1.02           C  
ATOM   3281  C   ASP A 218       4.849 -11.275 -16.432  1.00  1.02           C  
ATOM   3282  O   ASP A 218       4.376 -12.306 -16.907  1.00  1.02           O  
ATOM   3283  CB  ASP A 218       3.211  -9.431 -16.131  1.00  1.02           C  
ATOM   3284  CG  ASP A 218       2.120  -8.824 -15.259  1.00  1.02           C  
ATOM   3285  OD1 ASP A 218       1.852  -9.347 -14.204  1.00  1.02           O  
ATOM   3286  OD2 ASP A 218       1.566  -7.831 -15.661  1.00  1.02           O  
ATOM   3287  H   ASP A 218       4.879  -8.773 -14.317  1.00  1.02           H  
ATOM   3288  HA  ASP A 218       3.418 -11.133 -14.848  1.00  1.02           H  
ATOM   3289 1HB  ASP A 218       3.844  -8.629 -16.508  1.00  1.02           H  
ATOM   3290 2HB  ASP A 218       2.744  -9.908 -16.993  1.00  1.02           H  
ATOM   3291  N   ASP A 219       6.031 -10.792 -16.796  1.00  1.15           N  
ATOM   3292  CA  ASP A 219       6.899 -11.446 -17.765  1.00  1.15           C  
ATOM   3293  C   ASP A 219       8.296 -11.770 -17.197  1.00  1.15           C  
ATOM   3294  O   ASP A 219       9.184 -10.912 -17.234  1.00  1.15           O  
ATOM   3295  CB  ASP A 219       7.034 -10.559 -18.998  1.00  1.15           C  
ATOM   3296  CG  ASP A 219       7.927 -11.130 -20.102  1.00  1.15           C  
ATOM   3297  OD1 ASP A 219       8.771 -11.981 -19.830  1.00  1.15           O  
ATOM   3298  OD2 ASP A 219       7.790 -10.687 -21.214  1.00  1.15           O  
ATOM   3299  H   ASP A 219       6.331  -9.935 -16.363  1.00  1.15           H  
ATOM   3300  HA  ASP A 219       6.407 -12.355 -18.098  1.00  1.15           H  
ATOM   3301 1HB  ASP A 219       6.042 -10.383 -19.419  1.00  1.15           H  
ATOM   3302 2HB  ASP A 219       7.430  -9.587 -18.697  1.00  1.15           H  
ATOM   3303  N   PRO A 220       8.520 -13.007 -16.697  1.00  1.28           N  
ATOM   3304  CA  PRO A 220       9.761 -13.527 -16.143  1.00  1.28           C  
ATOM   3305  C   PRO A 220      10.954 -13.504 -17.105  1.00  1.28           C  
ATOM   3306  O   PRO A 220      12.104 -13.581 -16.660  1.00  1.28           O  
ATOM   3307  CB  PRO A 220       9.403 -14.985 -15.824  1.00  1.28           C  
ATOM   3308  CG  PRO A 220       7.917 -14.979 -15.614  1.00  1.28           C  
ATOM   3309  CD  PRO A 220       7.397 -13.962 -16.592  1.00  1.28           C  
ATOM   3310  HA  PRO A 220       9.992 -12.979 -15.222  1.00  1.28           H  
ATOM   3311 1HB  PRO A 220       9.703 -15.628 -16.665  1.00  1.28           H  
ATOM   3312 2HB  PRO A 220       9.970 -15.328 -14.951  1.00  1.28           H  
ATOM   3313 1HG  PRO A 220       7.502 -15.981 -15.788  1.00  1.28           H  
ATOM   3314 2HG  PRO A 220       7.670 -14.712 -14.574  1.00  1.28           H  
ATOM   3315 1HD  PRO A 220       7.180 -14.425 -17.566  1.00  1.28           H  
ATOM   3316 2HD  PRO A 220       6.518 -13.496 -16.135  1.00  1.28           H  
ATOM   3317  N   GLU A 221      10.713 -13.445 -18.424  1.00  1.39           N  
ATOM   3318  CA  GLU A 221      11.847 -13.450 -19.344  1.00  1.39           C  
ATOM   3319  C   GLU A 221      12.378 -12.040 -19.401  1.00  1.39           C  
ATOM   3320  O   GLU A 221      13.594 -11.813 -19.335  1.00  1.39           O  
ATOM   3321  CB  GLU A 221      11.460 -13.974 -20.732  1.00  1.39           C  
ATOM   3322  CG  GLU A 221      11.085 -15.464 -20.755  1.00  1.39           C  
ATOM   3323  CD  GLU A 221      10.754 -15.997 -22.142  1.00  1.39           C  
ATOM   3324  OE1 GLU A 221      10.777 -15.239 -23.084  1.00  1.39           O  
ATOM   3325  OE2 GLU A 221      10.482 -17.170 -22.248  1.00  1.39           O  
ATOM   3326  H   GLU A 221       9.773 -13.304 -18.806  1.00  1.39           H  
ATOM   3327  HA  GLU A 221      12.628 -14.095 -18.944  1.00  1.39           H  
ATOM   3328 1HB  GLU A 221      10.610 -13.404 -21.113  1.00  1.39           H  
ATOM   3329 2HB  GLU A 221      12.290 -13.826 -21.422  1.00  1.39           H  
ATOM   3330 1HG  GLU A 221      11.917 -16.037 -20.350  1.00  1.39           H  
ATOM   3331 2HG  GLU A 221      10.226 -15.613 -20.099  1.00  1.39           H  
ATOM   3332  N   PHE A 222      11.460 -11.076 -19.460  1.00  1.45           N  
ATOM   3333  CA  PHE A 222      11.854  -9.679 -19.411  1.00  1.45           C  
ATOM   3334  C   PHE A 222      12.620  -9.475 -18.144  1.00  1.45           C  
ATOM   3335  O   PHE A 222      13.712  -8.918 -18.159  1.00  1.45           O  
ATOM   3336  CB  PHE A 222      10.700  -8.692 -19.400  1.00  1.45           C  
ATOM   3337  CG  PHE A 222      11.174  -7.249 -19.166  1.00  1.45           C  
ATOM   3338  CD1 PHE A 222      11.666  -6.467 -20.204  1.00  1.45           C  
ATOM   3339  CD2 PHE A 222      11.151  -6.694 -17.878  1.00  1.45           C  
ATOM   3340  CE1 PHE A 222      12.111  -5.167 -19.966  1.00  1.45           C  
ATOM   3341  CE2 PHE A 222      11.599  -5.404 -17.643  1.00  1.45           C  
ATOM   3342  CZ  PHE A 222      12.076  -4.641 -18.687  1.00  1.45           C  
ATOM   3343  H   PHE A 222      10.464 -11.334 -19.531  1.00  1.45           H  
ATOM   3344  HA  PHE A 222      12.512  -9.466 -20.260  1.00  1.45           H  
ATOM   3345 1HB  PHE A 222      10.164  -8.738 -20.348  1.00  1.45           H  
ATOM   3346 2HB  PHE A 222       9.997  -8.954 -18.615  1.00  1.45           H  
ATOM   3347  HD1 PHE A 222      11.700  -6.880 -21.212  1.00  1.45           H  
ATOM   3348  HD2 PHE A 222      10.776  -7.299 -17.052  1.00  1.45           H  
ATOM   3349  HE1 PHE A 222      12.491  -4.565 -20.791  1.00  1.45           H  
ATOM   3350  HE2 PHE A 222      11.578  -4.988 -16.634  1.00  1.45           H  
ATOM   3351  HZ  PHE A 222      12.426  -3.627 -18.504  1.00  1.45           H  
ATOM   3352  N   ALA A 223      12.018  -9.928 -17.039  1.00  1.46           N  
ATOM   3353  CA  ALA A 223      12.623  -9.749 -15.743  1.00  1.46           C  
ATOM   3354  C   ALA A 223      14.033 -10.257 -15.713  1.00  1.46           C  
ATOM   3355  O   ALA A 223      14.946  -9.492 -15.445  1.00  1.46           O  
ATOM   3356  CB  ALA A 223      11.851 -10.516 -14.694  1.00  1.46           C  
ATOM   3357  H   ALA A 223      11.110 -10.388 -17.116  1.00  1.46           H  
ATOM   3358  HA  ALA A 223      12.625  -8.683 -15.513  1.00  1.46           H  
ATOM   3359 1HB  ALA A 223      12.295 -10.376 -13.721  1.00  1.46           H  
ATOM   3360 2HB  ALA A 223      10.850 -10.193 -14.672  1.00  1.46           H  
ATOM   3361 3HB  ALA A 223      11.874 -11.568 -14.940  1.00  1.46           H  
ATOM   3362  N   ALA A 224      14.243 -11.523 -16.057  1.00  1.41           N  
ATOM   3363  CA  ALA A 224      15.584 -12.069 -15.966  1.00  1.41           C  
ATOM   3364  C   ALA A 224      16.568 -11.290 -16.826  1.00  1.41           C  
ATOM   3365  O   ALA A 224      17.708 -11.051 -16.420  1.00  1.41           O  
ATOM   3366  CB  ALA A 224      15.563 -13.518 -16.390  1.00  1.41           C  
ATOM   3367  H   ALA A 224      13.473 -12.135 -16.329  1.00  1.41           H  
ATOM   3368  HA  ALA A 224      15.909 -12.003 -14.929  1.00  1.41           H  
ATOM   3369 1HB  ALA A 224      16.560 -13.940 -16.301  1.00  1.41           H  
ATOM   3370 2HB  ALA A 224      14.871 -14.069 -15.749  1.00  1.41           H  
ATOM   3371 3HB  ALA A 224      15.226 -13.581 -17.427  1.00  1.41           H  
ATOM   3372  N   ALA A 225      16.136 -10.891 -18.022  1.00  1.33           N  
ATOM   3373  CA  ALA A 225      16.971 -10.108 -18.920  1.00  1.33           C  
ATOM   3374  C   ALA A 225      17.270  -8.709 -18.372  1.00  1.33           C  
ATOM   3375  O   ALA A 225      18.354  -8.159 -18.588  1.00  1.33           O  
ATOM   3376  CB  ALA A 225      16.287  -9.985 -20.269  1.00  1.33           C  
ATOM   3377  H   ALA A 225      15.190 -11.128 -18.329  1.00  1.33           H  
ATOM   3378  HA  ALA A 225      17.917 -10.631 -19.042  1.00  1.33           H  
ATOM   3379 1HB  ALA A 225      16.922  -9.423 -20.950  1.00  1.33           H  
ATOM   3380 2HB  ALA A 225      16.101 -10.979 -20.673  1.00  1.33           H  
ATOM   3381 3HB  ALA A 225      15.339  -9.467 -20.141  1.00  1.33           H  
ATOM   3382  N   ASN A 226      16.281  -8.125 -17.697  1.00  1.23           N  
ATOM   3383  CA  ASN A 226      16.319  -6.756 -17.218  1.00  1.23           C  
ATOM   3384  C   ASN A 226      15.827  -6.579 -15.784  1.00  1.23           C  
ATOM   3385  O   ASN A 226      14.985  -5.718 -15.523  1.00  1.23           O  
ATOM   3386  CB  ASN A 226      15.475  -5.896 -18.129  1.00  1.23           C  
ATOM   3387  CG  ASN A 226      15.970  -5.822 -19.540  1.00  1.23           C  
ATOM   3388  OD1 ASN A 226      16.896  -5.056 -19.844  1.00  1.23           O  
ATOM   3389  ND2 ASN A 226      15.385  -6.603 -20.412  1.00  1.23           N  
ATOM   3390  H   ASN A 226      15.420  -8.648 -17.542  1.00  1.23           H  
ATOM   3391  HA  ASN A 226      17.353  -6.412 -17.250  1.00  1.23           H  
ATOM   3392 1HB  ASN A 226      14.465  -6.302 -18.142  1.00  1.23           H  
ATOM   3393 2HB  ASN A 226      15.416  -4.897 -17.726  1.00  1.23           H  
ATOM   3394 1HD2 ASN A 226      15.680  -6.596 -21.368  1.00  1.23           H  
ATOM   3395 2HD2 ASN A 226      14.647  -7.223 -20.114  1.00  1.23           H  
ATOM   3396  N   LEU A 227      16.400  -7.306 -14.829  1.00  1.13           N  
ATOM   3397  CA  LEU A 227      15.930  -7.198 -13.443  1.00  1.13           C  
ATOM   3398  C   LEU A 227      16.111  -5.770 -12.925  1.00  1.13           C  
ATOM   3399  O   LEU A 227      15.284  -5.243 -12.184  1.00  1.13           O  
ATOM   3400  CB  LEU A 227      16.678  -8.186 -12.530  1.00  1.13           C  
ATOM   3401  CG  LEU A 227      16.375  -9.681 -12.789  1.00  1.13           C  
ATOM   3402  CD1 LEU A 227      17.217 -10.530 -11.989  1.00  1.13           C  
ATOM   3403  CD2 LEU A 227      14.953  -9.967 -12.447  1.00  1.13           C  
ATOM   3404  H   LEU A 227      17.095  -7.997 -15.082  1.00  1.13           H  
ATOM   3405  HA  LEU A 227      14.877  -7.453 -13.432  1.00  1.13           H  
ATOM   3406 1HB  LEU A 227      17.746  -8.035 -12.660  1.00  1.13           H  
ATOM   3407 2HB  LEU A 227      16.427  -7.966 -11.507  1.00  1.13           H  
ATOM   3408  HG  LEU A 227      16.581  -9.902 -13.822  1.00  1.13           H  
ATOM   3409 1HD1 LEU A 227      16.986 -11.579 -12.194  1.00  1.13           H  
ATOM   3410 2HD1 LEU A 227      18.265 -10.334 -12.207  1.00  1.13           H  
ATOM   3411 3HD1 LEU A 227      16.986 -10.302 -10.983  1.00  1.13           H  
ATOM   3412 1HD2 LEU A 227      14.735 -11.019 -12.645  1.00  1.13           H  
ATOM   3413 2HD2 LEU A 227      14.783  -9.754 -11.414  1.00  1.13           H  
ATOM   3414 3HD2 LEU A 227      14.328  -9.346 -13.044  1.00  1.13           H  
ATOM   3415  N   ASP A 228      17.165  -5.112 -13.396  1.00  1.05           N  
ATOM   3416  CA  ASP A 228      17.499  -3.742 -13.021  1.00  1.05           C  
ATOM   3417  C   ASP A 228      16.423  -2.715 -13.412  1.00  1.05           C  
ATOM   3418  O   ASP A 228      16.403  -1.609 -12.871  1.00  1.05           O  
ATOM   3419  CB  ASP A 228      18.821  -3.334 -13.666  1.00  1.05           C  
ATOM   3420  CG  ASP A 228      20.035  -4.037 -13.052  1.00  1.05           C  
ATOM   3421  OD1 ASP A 228      19.900  -4.644 -12.013  1.00  1.05           O  
ATOM   3422  OD2 ASP A 228      21.088  -3.962 -13.638  1.00  1.05           O  
ATOM   3423  H   ASP A 228      17.779  -5.604 -14.028  1.00  1.05           H  
ATOM   3424  HA  ASP A 228      17.616  -3.709 -11.938  1.00  1.05           H  
ATOM   3425 1HB  ASP A 228      18.785  -3.560 -14.731  1.00  1.05           H  
ATOM   3426 2HB  ASP A 228      18.952  -2.256 -13.567  1.00  1.05           H  
ATOM   3427  N   LYS A 229      15.571  -3.043 -14.393  1.00  0.99           N  
ATOM   3428  CA  LYS A 229      14.537  -2.114 -14.842  1.00  0.99           C  
ATOM   3429  C   LYS A 229      13.209  -2.340 -14.127  1.00  0.99           C  
ATOM   3430  O   LYS A 229      12.218  -1.665 -14.418  1.00  0.99           O  
ATOM   3431  CB  LYS A 229      14.306  -2.222 -16.348  1.00  0.99           C  
ATOM   3432  CG  LYS A 229      15.497  -1.808 -17.210  1.00  0.99           C  
ATOM   3433  CD  LYS A 229      15.152  -1.818 -18.706  1.00  0.99           C  
ATOM   3434  CE  LYS A 229      16.355  -1.405 -19.551  1.00  0.99           C  
ATOM   3435  NZ  LYS A 229      16.035  -1.358 -21.006  1.00  0.99           N  
ATOM   3436  H   LYS A 229      15.590  -3.974 -14.804  1.00  0.99           H  
ATOM   3437  HA  LYS A 229      14.865  -1.101 -14.615  1.00  0.99           H  
ATOM   3438 1HB  LYS A 229      14.058  -3.256 -16.591  1.00  0.99           H  
ATOM   3439 2HB  LYS A 229      13.453  -1.608 -16.631  1.00  0.99           H  
ATOM   3440 1HG  LYS A 229      15.825  -0.809 -16.922  1.00  0.99           H  
ATOM   3441 2HG  LYS A 229      16.319  -2.504 -17.037  1.00  0.99           H  
ATOM   3442 1HD  LYS A 229      14.838  -2.817 -19.007  1.00  0.99           H  
ATOM   3443 2HD  LYS A 229      14.333  -1.126 -18.896  1.00  0.99           H  
ATOM   3444 1HE  LYS A 229      16.694  -0.421 -19.231  1.00  0.99           H  
ATOM   3445 2HE  LYS A 229      17.159  -2.126 -19.392  1.00  0.99           H  
ATOM   3446 1HZ  LYS A 229      16.860  -1.084 -21.520  1.00  0.99           H  
ATOM   3447 2HZ  LYS A 229      15.729  -2.266 -21.328  1.00  0.99           H  
ATOM   3448 3HZ  LYS A 229      15.302  -0.685 -21.165  1.00  0.99           H  
ATOM   3449  N   LEU A 230      13.165  -3.307 -13.222  1.00  0.95           N  
ATOM   3450  CA  LEU A 230      11.926  -3.635 -12.543  1.00  0.95           C  
ATOM   3451  C   LEU A 230      11.550  -2.703 -11.403  1.00  0.95           C  
ATOM   3452  O   LEU A 230      12.394  -2.205 -10.656  1.00  0.95           O  
ATOM   3453  CB  LEU A 230      12.006  -5.048 -12.013  1.00  0.95           C  
ATOM   3454  CG  LEU A 230      12.117  -6.137 -13.040  1.00  0.95           C  
ATOM   3455  CD1 LEU A 230      12.316  -7.412 -12.327  1.00  0.95           C  
ATOM   3456  CD2 LEU A 230      10.862  -6.176 -13.873  1.00  0.95           C  
ATOM   3457  H   LEU A 230      14.003  -3.842 -12.985  1.00  0.95           H  
ATOM   3458  HA  LEU A 230      11.127  -3.596 -13.282  1.00  0.95           H  
ATOM   3459 1HB  LEU A 230      12.889  -5.110 -11.402  1.00  0.95           H  
ATOM   3460 2HB  LEU A 230      11.136  -5.246 -11.386  1.00  0.95           H  
ATOM   3461  HG  LEU A 230      12.975  -5.959 -13.691  1.00  0.95           H  
ATOM   3462 1HD1 LEU A 230      12.387  -8.200 -13.036  1.00  0.95           H  
ATOM   3463 2HD1 LEU A 230      13.233  -7.354 -11.746  1.00  0.95           H  
ATOM   3464 3HD1 LEU A 230      11.480  -7.584 -11.661  1.00  0.95           H  
ATOM   3465 1HD2 LEU A 230      10.938  -6.975 -14.608  1.00  0.95           H  
ATOM   3466 2HD2 LEU A 230      10.004  -6.354 -13.227  1.00  0.95           H  
ATOM   3467 3HD2 LEU A 230      10.738  -5.222 -14.381  1.00  0.95           H  
ATOM   3468  N   THR A 231      10.249  -2.509 -11.256  1.00  0.91           N  
ATOM   3469  CA  THR A 231       9.677  -1.743 -10.166  1.00  0.91           C  
ATOM   3470  C   THR A 231      10.019  -2.338  -8.798  1.00  0.91           C  
ATOM   3471  O   THR A 231       9.967  -3.563  -8.638  1.00  0.91           O  
ATOM   3472  CB  THR A 231       8.143  -1.709 -10.277  1.00  0.91           C  
ATOM   3473  OG1 THR A 231       7.581  -0.967  -9.167  1.00  0.91           O  
ATOM   3474  CG2 THR A 231       7.625  -3.088 -10.249  1.00  0.91           C  
ATOM   3475  H   THR A 231       9.627  -2.927 -11.935  1.00  0.91           H  
ATOM   3476  HA  THR A 231      10.048  -0.734 -10.269  1.00  0.91           H  
ATOM   3477  HB  THR A 231       7.851  -1.230 -11.212  1.00  0.91           H  
ATOM   3478  HG1 THR A 231       7.843  -0.040  -9.250  1.00  0.91           H  
ATOM   3479 1HG2 THR A 231       6.538  -3.075 -10.325  1.00  0.91           H  
ATOM   3480 2HG2 THR A 231       8.040  -3.657 -11.082  1.00  0.91           H  
ATOM   3481 3HG2 THR A 231       7.923  -3.544  -9.320  1.00  0.91           H  
ATOM   3482  N   PRO A 232      10.247  -1.512  -7.758  1.00  0.87           N  
ATOM   3483  CA  PRO A 232      10.439  -1.915  -6.376  1.00  0.87           C  
ATOM   3484  C   PRO A 232       9.273  -2.761  -5.859  1.00  0.87           C  
ATOM   3485  O   PRO A 232       9.440  -3.537  -4.919  1.00  0.87           O  
ATOM   3486  CB  PRO A 232      10.525  -0.574  -5.639  1.00  0.87           C  
ATOM   3487  CG  PRO A 232      11.042   0.396  -6.666  1.00  0.87           C  
ATOM   3488  CD  PRO A 232      10.445  -0.057  -7.979  1.00  0.87           C  
ATOM   3489  HA  PRO A 232      11.387  -2.468  -6.295  1.00  0.87           H  
ATOM   3490 1HB  PRO A 232       9.531  -0.297  -5.255  1.00  0.87           H  
ATOM   3491 2HB  PRO A 232      11.190  -0.667  -4.769  1.00  0.87           H  
ATOM   3492 1HG  PRO A 232      10.747   1.421  -6.397  1.00  0.87           H  
ATOM   3493 2HG  PRO A 232      12.143   0.376  -6.679  1.00  0.87           H  
ATOM   3494 1HD  PRO A 232       9.499   0.458  -8.174  1.00  0.87           H  
ATOM   3495 2HD  PRO A 232      11.210   0.130  -8.748  1.00  0.87           H  
ATOM   3496  N   GLN A 233       8.096  -2.674  -6.500  1.00  0.84           N  
ATOM   3497  CA  GLN A 233       6.927  -3.449  -6.079  1.00  0.84           C  
ATOM   3498  C   GLN A 233       7.144  -4.954  -6.249  1.00  0.84           C  
ATOM   3499  O   GLN A 233       6.380  -5.760  -5.711  1.00  0.84           O  
ATOM   3500  CB  GLN A 233       5.701  -3.052  -6.890  1.00  0.84           C  
ATOM   3501  CG  GLN A 233       5.211  -1.669  -6.642  1.00  0.84           C  
ATOM   3502  CD  GLN A 233       4.087  -1.318  -7.576  1.00  0.84           C  
ATOM   3503  OE1 GLN A 233       2.896  -1.421  -7.248  1.00  0.84           O  
ATOM   3504  NE2 GLN A 233       4.473  -0.905  -8.779  1.00  0.84           N  
ATOM   3505  H   GLN A 233       7.979  -2.047  -7.302  1.00  0.84           H  
ATOM   3506  HA  GLN A 233       6.738  -3.247  -5.025  1.00  0.84           H  
ATOM   3507 1HB  GLN A 233       5.919  -3.144  -7.943  1.00  0.84           H  
ATOM   3508 2HB  GLN A 233       4.886  -3.742  -6.669  1.00  0.84           H  
ATOM   3509 1HG  GLN A 233       4.852  -1.597  -5.616  1.00  0.84           H  
ATOM   3510 2HG  GLN A 233       6.033  -0.970  -6.808  1.00  0.84           H  
ATOM   3511 1HE2 GLN A 233       3.796  -0.654  -9.470  1.00  0.84           H  
ATOM   3512 2HE2 GLN A 233       5.469  -0.859  -8.988  1.00  0.84           H  
ATOM   3513  N   THR A 234       8.149  -5.324  -7.048  1.00  0.81           N  
ATOM   3514  CA  THR A 234       8.475  -6.706  -7.324  1.00  0.81           C  
ATOM   3515  C   THR A 234       9.794  -7.134  -6.659  1.00  0.81           C  
ATOM   3516  O   THR A 234      10.262  -8.254  -6.860  1.00  0.81           O  
ATOM   3517  CB  THR A 234       8.550  -6.920  -8.847  1.00  0.81           C  
ATOM   3518  OG1 THR A 234       9.567  -6.075  -9.408  1.00  0.81           O  
ATOM   3519  CG2 THR A 234       7.196  -6.596  -9.501  1.00  0.81           C  
ATOM   3520  H   THR A 234       8.734  -4.612  -7.481  1.00  0.81           H  
ATOM   3521  HA  THR A 234       7.683  -7.335  -6.923  1.00  0.81           H  
ATOM   3522  HB  THR A 234       8.799  -7.960  -9.059  1.00  0.81           H  
ATOM   3523  HG1 THR A 234       9.605  -5.218  -8.925  1.00  0.81           H  
ATOM   3524 1HG2 THR A 234       7.258  -6.745 -10.571  1.00  0.81           H  
ATOM   3525 2HG2 THR A 234       6.432  -7.234  -9.107  1.00  0.81           H  
ATOM   3526 3HG2 THR A 234       6.926  -5.581  -9.299  1.00  0.81           H  
ATOM   3527  N   ARG A 235      10.428  -6.246  -5.881  1.00  0.78           N  
ATOM   3528  CA  ARG A 235      11.706  -6.607  -5.252  1.00  0.78           C  
ATOM   3529  C   ARG A 235      11.555  -6.943  -3.776  1.00  0.78           C  
ATOM   3530  O   ARG A 235      10.837  -6.265  -3.035  1.00  0.78           O  
ATOM   3531  CB  ARG A 235      12.750  -5.507  -5.382  1.00  0.78           C  
ATOM   3532  CG  ARG A 235      14.112  -5.850  -4.776  1.00  0.78           C  
ATOM   3533  CD  ARG A 235      15.129  -4.824  -5.056  1.00  0.78           C  
ATOM   3534  NE  ARG A 235      16.395  -5.140  -4.412  1.00  0.78           N  
ATOM   3535  CZ  ARG A 235      17.509  -4.386  -4.494  1.00  0.78           C  
ATOM   3536  NH1 ARG A 235      17.504  -3.279  -5.202  1.00  0.78           N  
ATOM   3537  NH2 ARG A 235      18.607  -4.757  -3.860  1.00  0.78           N  
ATOM   3538  H   ARG A 235      10.026  -5.328  -5.699  1.00  0.78           H  
ATOM   3539  HA  ARG A 235      12.102  -7.487  -5.756  1.00  0.78           H  
ATOM   3540 1HB  ARG A 235      12.890  -5.247  -6.414  1.00  0.78           H  
ATOM   3541 2HB  ARG A 235      12.385  -4.613  -4.876  1.00  0.78           H  
ATOM   3542 1HG  ARG A 235      14.025  -5.929  -3.690  1.00  0.78           H  
ATOM   3543 2HG  ARG A 235      14.460  -6.805  -5.181  1.00  0.78           H  
ATOM   3544 1HD  ARG A 235      15.296  -4.765  -6.131  1.00  0.78           H  
ATOM   3545 2HD  ARG A 235      14.786  -3.861  -4.683  1.00  0.78           H  
ATOM   3546  HE  ARG A 235      16.435  -5.984  -3.850  1.00  0.78           H  
ATOM   3547 1HH1 ARG A 235      16.665  -2.993  -5.686  1.00  0.78           H  
ATOM   3548 2HH1 ARG A 235      18.339  -2.714  -5.262  1.00  0.78           H  
ATOM   3549 1HH2 ARG A 235      18.614  -5.609  -3.308  1.00  0.78           H  
ATOM   3550 2HH2 ARG A 235      19.439  -4.190  -3.918  1.00  0.78           H  
ATOM   3551  N   VAL A 236      12.246  -7.993  -3.360  1.00  0.76           N  
ATOM   3552  CA  VAL A 236      12.287  -8.441  -1.976  1.00  0.76           C  
ATOM   3553  C   VAL A 236      13.730  -8.487  -1.469  1.00  0.76           C  
ATOM   3554  O   VAL A 236      14.669  -8.703  -2.241  1.00  0.76           O  
ATOM   3555  CB  VAL A 236      11.579  -9.798  -1.855  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236      10.098  -9.664  -2.114  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236      12.116 -10.687  -2.901  1.00  0.76           C  
ATOM   3558  H   VAL A 236      12.799  -8.510  -4.047  1.00  0.76           H  
ATOM   3559  HA  VAL A 236      11.738  -7.725  -1.364  1.00  0.76           H  
ATOM   3560  HB  VAL A 236      11.724 -10.196  -0.861  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236       9.621 -10.638  -2.039  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236       9.677  -8.996  -1.370  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236       9.930  -9.258  -3.103  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236      11.624 -11.632  -2.829  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236      11.923 -10.251  -3.883  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236      13.180 -10.807  -2.774  1.00  0.76           H  
ATOM   3567  N   PHE A 237      13.906  -8.293  -0.163  1.00  0.76           N  
ATOM   3568  CA  PHE A 237      15.249  -8.250   0.402  1.00  0.76           C  
ATOM   3569  C   PHE A 237      15.494  -9.314   1.465  1.00  0.76           C  
ATOM   3570  O   PHE A 237      14.574  -9.718   2.189  1.00  0.76           O  
ATOM   3571  CB  PHE A 237      15.478  -6.919   1.061  1.00  0.76           C  
ATOM   3572  CG  PHE A 237      15.367  -5.698   0.220  1.00  0.76           C  
ATOM   3573  CD1 PHE A 237      14.127  -5.098   0.019  1.00  0.76           C  
ATOM   3574  CD2 PHE A 237      16.480  -5.116  -0.327  1.00  0.76           C  
ATOM   3575  CE1 PHE A 237      14.016  -3.946  -0.724  1.00  0.76           C  
ATOM   3576  CE2 PHE A 237      16.378  -3.957  -1.067  1.00  0.76           C  
ATOM   3577  CZ  PHE A 237      15.143  -3.370  -1.269  1.00  0.76           C  
ATOM   3578  H   PHE A 237      13.103  -8.142   0.433  1.00  0.76           H  
ATOM   3579  HA  PHE A 237      15.975  -8.388  -0.397  1.00  0.76           H  
ATOM   3580 1HB  PHE A 237      14.789  -6.819   1.890  1.00  0.76           H  
ATOM   3581 2HB  PHE A 237      16.485  -6.947   1.456  1.00  0.76           H  
ATOM   3582  HD1 PHE A 237      13.233  -5.546   0.459  1.00  0.76           H  
ATOM   3583  HD2 PHE A 237      17.452  -5.581  -0.161  1.00  0.76           H  
ATOM   3584  HE1 PHE A 237      13.036  -3.490  -0.873  1.00  0.76           H  
ATOM   3585  HE2 PHE A 237      17.273  -3.504  -1.490  1.00  0.76           H  
ATOM   3586  HZ  PHE A 237      15.061  -2.455  -1.854  1.00  0.76           H  
ATOM   3587  N   ALA A 238      16.735  -9.759   1.561  1.00  0.78           N  
ATOM   3588  CA  ALA A 238      17.110 -10.798   2.495  1.00  0.78           C  
ATOM   3589  C   ALA A 238      16.760 -10.439   3.910  1.00  0.78           C  
ATOM   3590  O   ALA A 238      16.964  -9.313   4.364  1.00  0.78           O  
ATOM   3591  CB  ALA A 238      18.589 -11.061   2.433  1.00  0.78           C  
ATOM   3592  H   ALA A 238      17.436  -9.377   0.935  1.00  0.78           H  
ATOM   3593  HA  ALA A 238      16.572 -11.698   2.212  1.00  0.78           H  
ATOM   3594 1HB  ALA A 238      18.847 -11.874   3.114  1.00  0.78           H  
ATOM   3595 2HB  ALA A 238      18.855 -11.320   1.440  1.00  0.78           H  
ATOM   3596 3HB  ALA A 238      19.119 -10.160   2.720  1.00  0.78           H  
ATOM   3597  N   GLY A 239      16.229 -11.411   4.616  1.00  0.82           N  
ATOM   3598  CA  GLY A 239      15.887 -11.257   6.015  1.00  0.82           C  
ATOM   3599  C   GLY A 239      14.488 -10.704   6.206  1.00  0.82           C  
ATOM   3600  O   GLY A 239      13.964 -10.728   7.322  1.00  0.82           O  
ATOM   3601  H   GLY A 239      16.080 -12.309   4.159  1.00  0.82           H  
ATOM   3602 1HA  GLY A 239      15.983 -12.217   6.522  1.00  0.82           H  
ATOM   3603 2HA  GLY A 239      16.591 -10.581   6.485  1.00  0.82           H  
ATOM   3604  N   SER A 240      13.866 -10.209   5.127  1.00  0.86           N  
ATOM   3605  CA  SER A 240      12.529  -9.670   5.256  1.00  0.86           C  
ATOM   3606  C   SER A 240      11.611 -10.832   5.519  1.00  0.86           C  
ATOM   3607  O   SER A 240      11.937 -11.961   5.141  1.00  0.86           O  
ATOM   3608  CB  SER A 240      12.148  -8.906   4.007  1.00  0.86           C  
ATOM   3609  OG  SER A 240      12.046  -9.751   2.896  1.00  0.86           O  
ATOM   3610  H   SER A 240      14.319 -10.183   4.211  1.00  0.86           H  
ATOM   3611  HA  SER A 240      12.492  -8.992   6.110  1.00  0.86           H  
ATOM   3612 1HB  SER A 240      11.217  -8.410   4.170  1.00  0.86           H  
ATOM   3613 2HB  SER A 240      12.894  -8.137   3.811  1.00  0.86           H  
ATOM   3614  HG  SER A 240      12.972  -9.963   2.665  1.00  0.86           H  
ATOM   3615  N   ILE A 241      10.453 -10.574   6.115  1.00  0.90           N  
ATOM   3616  CA  ILE A 241       9.553 -11.686   6.437  1.00  0.90           C  
ATOM   3617  C   ILE A 241       8.229 -11.687   5.711  1.00  0.90           C  
ATOM   3618  O   ILE A 241       7.488 -10.701   5.664  1.00  0.90           O  
ATOM   3619  CB  ILE A 241       9.299 -11.807   7.954  1.00  0.90           C  
ATOM   3620  CG1 ILE A 241      10.574 -12.091   8.676  1.00  0.90           C  
ATOM   3621  CG2 ILE A 241       8.291 -12.929   8.244  1.00  0.90           C  
ATOM   3622  CD1 ILE A 241      10.452 -11.967  10.171  1.00  0.90           C  
ATOM   3623  H   ILE A 241      10.245  -9.605   6.361  1.00  0.90           H  
ATOM   3624  HA  ILE A 241      10.057 -12.605   6.150  1.00  0.90           H  
ATOM   3625  HB  ILE A 241       8.908 -10.878   8.339  1.00  0.90           H  
ATOM   3626 1HG1 ILE A 241      10.869 -13.103   8.437  1.00  0.90           H  
ATOM   3627 2HG1 ILE A 241      11.350 -11.405   8.334  1.00  0.90           H  
ATOM   3628 1HG2 ILE A 241       8.131 -13.005   9.313  1.00  0.90           H  
ATOM   3629 2HG2 ILE A 241       7.342 -12.721   7.763  1.00  0.90           H  
ATOM   3630 3HG2 ILE A 241       8.690 -13.873   7.872  1.00  0.90           H  
ATOM   3631 1HD1 ILE A 241      11.412 -12.199  10.633  1.00  0.90           H  
ATOM   3632 2HD1 ILE A 241      10.161 -10.945  10.430  1.00  0.90           H  
ATOM   3633 3HD1 ILE A 241       9.695 -12.663  10.536  1.00  0.90           H  
ATOM   3634  N   ASN A 242       7.898 -12.835   5.174  1.00  0.93           N  
ATOM   3635  CA  ASN A 242       6.664 -12.979   4.447  1.00  0.93           C  
ATOM   3636  C   ASN A 242       5.470 -12.964   5.405  1.00  0.93           C  
ATOM   3637  O   ASN A 242       5.029 -13.991   5.916  1.00  0.93           O  
ATOM   3638  CB  ASN A 242       6.742 -14.253   3.654  1.00  0.93           C  
ATOM   3639  CG  ASN A 242       5.635 -14.464   2.805  1.00  0.93           C  
ATOM   3640  OD1 ASN A 242       4.802 -13.587   2.601  1.00  0.93           O  
ATOM   3641  ND2 ASN A 242       5.567 -15.647   2.320  1.00  0.93           N  
ATOM   3642  H   ASN A 242       8.536 -13.633   5.257  1.00  0.93           H  
ATOM   3643  HA  ASN A 242       6.549 -12.135   3.769  1.00  0.93           H  
ATOM   3644 1HB  ASN A 242       7.642 -14.235   3.046  1.00  0.93           H  
ATOM   3645 2HB  ASN A 242       6.833 -15.100   4.337  1.00  0.93           H  
ATOM   3646 1HD2 ASN A 242       4.780 -15.924   1.772  1.00  0.93           H  
ATOM   3647 2HD2 ASN A 242       6.272 -16.321   2.573  1.00  0.93           H  
ATOM   3648  N   GLY A 243       4.963 -11.773   5.687  1.00  0.92           N  
ATOM   3649  CA  GLY A 243       3.880 -11.615   6.657  1.00  0.92           C  
ATOM   3650  C   GLY A 243       2.647 -12.423   6.248  1.00  0.92           C  
ATOM   3651  O   GLY A 243       1.952 -12.989   7.095  1.00  0.92           O  
ATOM   3652  H   GLY A 243       5.359 -10.965   5.212  1.00  0.92           H  
ATOM   3653 1HA  GLY A 243       4.220 -11.934   7.644  1.00  0.92           H  
ATOM   3654 2HA  GLY A 243       3.618 -10.560   6.740  1.00  0.92           H  
ATOM   3655  N   SER A 244       2.381 -12.488   4.939  1.00  0.89           N  
ATOM   3656  CA  SER A 244       1.239 -13.273   4.454  1.00  0.89           C  
ATOM   3657  C   SER A 244       1.314 -13.682   2.983  1.00  0.89           C  
ATOM   3658  O   SER A 244       1.448 -12.830   2.100  1.00  0.89           O  
ATOM   3659  CB  SER A 244      -0.050 -12.492   4.673  1.00  0.89           C  
ATOM   3660  OG  SER A 244      -1.160 -13.184   4.176  1.00  0.89           O  
ATOM   3661  H   SER A 244       2.995 -11.973   4.305  1.00  0.89           H  
ATOM   3662  HA  SER A 244       1.193 -14.188   5.047  1.00  0.89           H  
ATOM   3663 1HB  SER A 244      -0.187 -12.310   5.739  1.00  0.89           H  
ATOM   3664 2HB  SER A 244       0.024 -11.523   4.186  1.00  0.89           H  
ATOM   3665  HG  SER A 244      -1.061 -14.090   4.480  1.00  0.89           H  
ATOM   3666  N   GLY A 245       1.107 -14.985   2.708  1.00  0.84           N  
ATOM   3667  CA  GLY A 245       1.079 -15.499   1.331  1.00  0.84           C  
ATOM   3668  C   GLY A 245       2.361 -16.252   1.025  1.00  0.84           C  
ATOM   3669  O   GLY A 245       3.109 -16.588   1.941  1.00  0.84           O  
ATOM   3670  H   GLY A 245       1.048 -15.661   3.467  1.00  0.84           H  
ATOM   3671 1HA  GLY A 245       0.222 -16.160   1.201  1.00  0.84           H  
ATOM   3672 2HA  GLY A 245       0.961 -14.674   0.628  1.00  0.84           H  
ATOM   3673  N   SER A 246       2.597 -16.589  -0.234  1.00  0.78           N  
ATOM   3674  CA  SER A 246       3.797 -17.358  -0.564  1.00  0.78           C  
ATOM   3675  C   SER A 246       4.330 -16.871  -1.888  1.00  0.78           C  
ATOM   3676  O   SER A 246       3.573 -16.385  -2.728  1.00  0.78           O  
ATOM   3677  CB  SER A 246       3.506 -18.852  -0.607  1.00  0.78           C  
ATOM   3678  OG  SER A 246       2.598 -19.161  -1.628  1.00  0.78           O  
ATOM   3679  H   SER A 246       1.965 -16.290  -0.966  1.00  0.78           H  
ATOM   3680  HA  SER A 246       4.561 -17.180   0.191  1.00  0.78           H  
ATOM   3681 1HB  SER A 246       4.440 -19.396  -0.764  1.00  0.78           H  
ATOM   3682 2HB  SER A 246       3.104 -19.168   0.355  1.00  0.78           H  
ATOM   3683  HG  SER A 246       3.054 -18.972  -2.450  1.00  0.78           H  
ATOM   3684  N   LEU A 247       5.632 -17.028  -2.089  1.00  0.73           N  
ATOM   3685  CA  LEU A 247       6.229 -16.511  -3.308  1.00  0.73           C  
ATOM   3686  C   LEU A 247       7.480 -17.220  -3.814  1.00  0.73           C  
ATOM   3687  O   LEU A 247       8.269 -17.776  -3.045  1.00  0.73           O  
ATOM   3688  CB  LEU A 247       6.503 -15.017  -3.075  1.00  0.73           C  
ATOM   3689  CG  LEU A 247       7.545 -14.644  -1.991  1.00  0.73           C  
ATOM   3690  CD1 LEU A 247       7.936 -13.206  -2.165  1.00  0.73           C  
ATOM   3691  CD2 LEU A 247       6.945 -14.844  -0.604  1.00  0.73           C  
ATOM   3692  H   LEU A 247       6.201 -17.462  -1.360  1.00  0.73           H  
ATOM   3693  HA  LEU A 247       5.482 -16.589  -4.098  1.00  0.73           H  
ATOM   3694 1HB  LEU A 247       6.848 -14.595  -4.015  1.00  0.73           H  
ATOM   3695 2HB  LEU A 247       5.563 -14.525  -2.815  1.00  0.73           H  
ATOM   3696  HG  LEU A 247       8.431 -15.261  -2.104  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 247       8.677 -12.933  -1.414  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 247       8.344 -13.089  -3.136  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 247       7.058 -12.569  -2.060  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 247       7.670 -14.564   0.156  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 247       6.067 -14.227  -0.496  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 247       6.672 -15.879  -0.469  1.00  0.73           H  
ATOM   3703  N   ASP A 248       7.660 -17.162  -5.136  1.00  0.69           N  
ATOM   3704  CA  ASP A 248       8.847 -17.682  -5.806  1.00  0.69           C  
ATOM   3705  C   ASP A 248       9.704 -16.488  -6.227  1.00  0.69           C  
ATOM   3706  O   ASP A 248       9.267 -15.673  -7.057  1.00  0.69           O  
ATOM   3707  CB  ASP A 248       8.458 -18.494  -7.031  1.00  0.69           C  
ATOM   3708  CG  ASP A 248       7.645 -19.764  -6.734  1.00  0.69           C  
ATOM   3709  OD1 ASP A 248       7.998 -20.508  -5.862  1.00  0.69           O  
ATOM   3710  OD2 ASP A 248       6.689 -19.997  -7.423  1.00  0.69           O  
ATOM   3711  H   ASP A 248       6.945 -16.703  -5.705  1.00  0.69           H  
ATOM   3712  HA  ASP A 248       9.419 -18.304  -5.115  1.00  0.69           H  
ATOM   3713 1HB  ASP A 248       7.888 -17.858  -7.690  1.00  0.69           H  
ATOM   3714 2HB  ASP A 248       9.342 -18.774  -7.564  1.00  0.69           H  
ATOM   3715  N   VAL A 249      10.899 -16.385  -5.643  1.00  0.67           N  
ATOM   3716  CA  VAL A 249      11.794 -15.248  -5.832  1.00  0.67           C  
ATOM   3717  C   VAL A 249      13.112 -15.600  -6.521  1.00  0.67           C  
ATOM   3718  O   VAL A 249      13.775 -16.570  -6.163  1.00  0.67           O  
ATOM   3719  CB  VAL A 249      12.110 -14.639  -4.454  1.00  0.67           C  
ATOM   3720  CG1 VAL A 249      13.092 -13.482  -4.578  1.00  0.67           C  
ATOM   3721  CG2 VAL A 249      10.827 -14.217  -3.808  1.00  0.67           C  
ATOM   3722  H   VAL A 249      11.185 -17.114  -4.990  1.00  0.67           H  
ATOM   3723  HA  VAL A 249      11.267 -14.519  -6.429  1.00  0.67           H  
ATOM   3724  HB  VAL A 249      12.586 -15.405  -3.838  1.00  0.67           H  
ATOM   3725 1HG1 VAL A 249      13.322 -13.096  -3.598  1.00  0.67           H  
ATOM   3726 2HG1 VAL A 249      14.013 -13.827  -5.037  1.00  0.67           H  
ATOM   3727 3HG1 VAL A 249      12.657 -12.705  -5.179  1.00  0.67           H  
ATOM   3728 1HG2 VAL A 249      11.024 -13.820  -2.820  1.00  0.67           H  
ATOM   3729 2HG2 VAL A 249      10.360 -13.464  -4.424  1.00  0.67           H  
ATOM   3730 3HG2 VAL A 249      10.170 -15.078  -3.719  1.00  0.67           H  
ATOM   3731  N   GLN A 250      13.500 -14.826  -7.524  1.00  0.68           N  
ATOM   3732  CA  GLN A 250      14.746 -15.096  -8.217  1.00  0.68           C  
ATOM   3733  C   GLN A 250      15.892 -14.359  -7.571  1.00  0.68           C  
ATOM   3734  O   GLN A 250      15.871 -13.130  -7.467  1.00  0.68           O  
ATOM   3735  CB  GLN A 250      14.650 -14.722  -9.686  1.00  0.68           C  
ATOM   3736  CG  GLN A 250      15.888 -15.026 -10.447  1.00  0.68           C  
ATOM   3737  CD  GLN A 250      15.729 -14.848 -11.932  1.00  0.68           C  
ATOM   3738  OE1 GLN A 250      15.257 -13.815 -12.429  1.00  0.68           O  
ATOM   3739  NE2 GLN A 250      16.110 -15.896 -12.666  1.00  0.68           N  
ATOM   3740  H   GLN A 250      12.929 -14.033  -7.782  1.00  0.68           H  
ATOM   3741  HA  GLN A 250      14.958 -16.152  -8.143  1.00  0.68           H  
ATOM   3742 1HB  GLN A 250      13.843 -15.257 -10.144  1.00  0.68           H  
ATOM   3743 2HB  GLN A 250      14.435 -13.658  -9.780  1.00  0.68           H  
ATOM   3744 1HG  GLN A 250      16.692 -14.372 -10.101  1.00  0.68           H  
ATOM   3745 2HG  GLN A 250      16.148 -16.063 -10.251  1.00  0.68           H  
ATOM   3746 1HE2 GLN A 250      16.026 -15.873 -13.663  1.00  0.68           H  
ATOM   3747 2HE2 GLN A 250      16.485 -16.736 -12.196  1.00  0.68           H  
ATOM   3748  N   VAL A 251      16.901 -15.107  -7.149  1.00  0.71           N  
ATOM   3749  CA  VAL A 251      18.032 -14.526  -6.443  1.00  0.71           C  
ATOM   3750  C   VAL A 251      18.847 -13.611  -7.347  1.00  0.71           C  
ATOM   3751  O   VAL A 251      19.240 -14.001  -8.447  1.00  0.71           O  
ATOM   3752  CB  VAL A 251      18.938 -15.653  -5.900  1.00  0.71           C  
ATOM   3753  CG1 VAL A 251      20.178 -15.076  -5.271  1.00  0.71           C  
ATOM   3754  CG2 VAL A 251      18.169 -16.485  -4.883  1.00  0.71           C  
ATOM   3755  H   VAL A 251      16.855 -16.120  -7.288  1.00  0.71           H  
ATOM   3756  HA  VAL A 251      17.655 -13.945  -5.599  1.00  0.71           H  
ATOM   3757  HB  VAL A 251      19.247 -16.292  -6.728  1.00  0.71           H  
ATOM   3758 1HG1 VAL A 251      20.815 -15.881  -4.900  1.00  0.71           H  
ATOM   3759 2HG1 VAL A 251      20.730 -14.493  -5.989  1.00  0.71           H  
ATOM   3760 3HG1 VAL A 251      19.881 -14.435  -4.444  1.00  0.71           H  
ATOM   3761 1HG2 VAL A 251      18.805 -17.288  -4.517  1.00  0.71           H  
ATOM   3762 2HG2 VAL A 251      17.861 -15.851  -4.051  1.00  0.71           H  
ATOM   3763 3HG2 VAL A 251      17.286 -16.908  -5.365  1.00  0.71           H  
ATOM   3764  N   THR A 252      19.123 -12.400  -6.869  1.00  0.75           N  
ATOM   3765  CA  THR A 252      19.936 -11.444  -7.615  1.00  0.75           C  
ATOM   3766  C   THR A 252      21.290 -11.239  -6.980  1.00  0.75           C  
ATOM   3767  O   THR A 252      22.245 -10.839  -7.648  1.00  0.75           O  
ATOM   3768  CB  THR A 252      19.232 -10.106  -7.745  1.00  0.75           C  
ATOM   3769  OG1 THR A 252      18.928  -9.582  -6.443  1.00  0.75           O  
ATOM   3770  CG2 THR A 252      18.075 -10.283  -8.537  1.00  0.75           C  
ATOM   3771  H   THR A 252      18.749 -12.132  -5.964  1.00  0.75           H  
ATOM   3772  HA  THR A 252      20.079 -11.825  -8.618  1.00  0.75           H  
ATOM   3773  HB  THR A 252      19.891  -9.402  -8.251  1.00  0.75           H  
ATOM   3774  HG1 THR A 252      18.657 -10.315  -5.851  1.00  0.75           H  
ATOM   3775 1HG2 THR A 252      17.608  -9.329  -8.661  1.00  0.75           H  
ATOM   3776 2HG2 THR A 252      18.426 -10.667  -9.474  1.00  0.75           H  
ATOM   3777 3HG2 THR A 252      17.390 -10.987  -8.102  1.00  0.75           H  
ATOM   3778  N   LYS A 253      21.374 -11.542  -5.696  1.00  0.79           N  
ATOM   3779  CA  LYS A 253      22.608 -11.392  -4.942  1.00  0.79           C  
ATOM   3780  C   LYS A 253      22.931 -12.669  -4.185  1.00  0.79           C  
ATOM   3781  O   LYS A 253      22.027 -13.382  -3.763  1.00  0.79           O  
ATOM   3782  CB  LYS A 253      22.475 -10.235  -3.957  1.00  0.79           C  
ATOM   3783  CG  LYS A 253      22.223  -8.861  -4.562  1.00  0.79           C  
ATOM   3784  CD  LYS A 253      23.464  -8.364  -5.289  1.00  0.79           C  
ATOM   3785  CE  LYS A 253      23.276  -6.966  -5.837  1.00  0.79           C  
ATOM   3786  NZ  LYS A 253      24.476  -6.507  -6.595  1.00  0.79           N  
ATOM   3787  H   LYS A 253      20.524 -11.829  -5.212  1.00  0.79           H  
ATOM   3788  HA  LYS A 253      23.431 -11.192  -5.631  1.00  0.79           H  
ATOM   3789 1HB  LYS A 253      21.668 -10.456  -3.271  1.00  0.79           H  
ATOM   3790 2HB  LYS A 253      23.373 -10.168  -3.361  1.00  0.79           H  
ATOM   3791 1HG  LYS A 253      21.381  -8.894  -5.249  1.00  0.79           H  
ATOM   3792 2HG  LYS A 253      21.984  -8.164  -3.755  1.00  0.79           H  
ATOM   3793 1HD  LYS A 253      24.299  -8.355  -4.590  1.00  0.79           H  
ATOM   3794 2HD  LYS A 253      23.708  -9.043  -6.107  1.00  0.79           H  
ATOM   3795 1HE  LYS A 253      22.411  -6.957  -6.499  1.00  0.79           H  
ATOM   3796 2HE  LYS A 253      23.095  -6.280  -5.009  1.00  0.79           H  
ATOM   3797 1HZ  LYS A 253      24.320  -5.573  -6.948  1.00  0.79           H  
ATOM   3798 2HZ  LYS A 253      25.280  -6.509  -5.977  1.00  0.79           H  
ATOM   3799 3HZ  LYS A 253      24.642  -7.139  -7.368  1.00  0.79           H  
ATOM   3800  N   LEU A 254      24.209 -12.941  -3.957  1.00  0.83           N  
ATOM   3801  CA  LEU A 254      24.558 -14.083  -3.120  1.00  0.83           C  
ATOM   3802  C   LEU A 254      24.367 -13.613  -1.691  1.00  0.83           C  
ATOM   3803  O   LEU A 254      24.266 -12.409  -1.467  1.00  0.83           O  
ATOM   3804  CB  LEU A 254      25.986 -14.547  -3.393  1.00  0.83           C  
ATOM   3805  CG  LEU A 254      26.248 -15.001  -4.830  1.00  0.83           C  
ATOM   3806  CD1 LEU A 254      27.710 -15.332  -4.997  1.00  0.83           C  
ATOM   3807  CD2 LEU A 254      25.388 -16.212  -5.137  1.00  0.83           C  
ATOM   3808  H   LEU A 254      24.959 -12.353  -4.349  1.00  0.83           H  
ATOM   3809  HA  LEU A 254      23.872 -14.906  -3.319  1.00  0.83           H  
ATOM   3810 1HB  LEU A 254      26.666 -13.722  -3.180  1.00  0.83           H  
ATOM   3811 2HB  LEU A 254      26.222 -15.376  -2.729  1.00  0.83           H  
ATOM   3812  HG  LEU A 254      26.005 -14.188  -5.518  1.00  0.83           H  
ATOM   3813 1HD1 LEU A 254      27.897 -15.645  -6.023  1.00  0.83           H  
ATOM   3814 2HD1 LEU A 254      28.304 -14.441  -4.773  1.00  0.83           H  
ATOM   3815 3HD1 LEU A 254      27.982 -16.136  -4.315  1.00  0.83           H  
ATOM   3816 1HD2 LEU A 254      25.578 -16.531  -6.157  1.00  0.83           H  
ATOM   3817 2HD2 LEU A 254      25.641 -17.021  -4.451  1.00  0.83           H  
ATOM   3818 3HD2 LEU A 254      24.329 -15.960  -5.021  1.00  0.83           H  
ATOM   3819  N   SER A 255      24.297 -14.511  -0.711  1.00  0.85           N  
ATOM   3820  CA  SER A 255      24.049 -14.021   0.649  1.00  0.85           C  
ATOM   3821  C   SER A 255      25.107 -13.025   1.145  1.00  0.85           C  
ATOM   3822  O   SER A 255      24.783 -12.050   1.824  1.00  0.85           O  
ATOM   3823  CB  SER A 255      24.007 -15.195   1.612  1.00  0.85           C  
ATOM   3824  OG  SER A 255      25.263 -15.816   1.696  1.00  0.85           O  
ATOM   3825  H   SER A 255      24.381 -15.501  -0.902  1.00  0.85           H  
ATOM   3826  HA  SER A 255      23.076 -13.525   0.658  1.00  0.85           H  
ATOM   3827 1HB  SER A 255      23.705 -14.844   2.600  1.00  0.85           H  
ATOM   3828 2HB  SER A 255      23.260 -15.919   1.281  1.00  0.85           H  
ATOM   3829  HG  SER A 255      25.183 -16.484   2.384  1.00  0.85           H  
ATOM   3830  N   GLY A 256      26.347 -13.165   0.680  1.00  0.84           N  
ATOM   3831  CA  GLY A 256      27.419 -12.273   1.115  1.00  0.84           C  
ATOM   3832  C   GLY A 256      27.395 -10.922   0.402  1.00  0.84           C  
ATOM   3833  O   GLY A 256      28.199 -10.039   0.708  1.00  0.84           O  
ATOM   3834  H   GLY A 256      26.553 -13.951   0.082  1.00  0.84           H  
ATOM   3835 1HA  GLY A 256      27.342 -12.118   2.191  1.00  0.84           H  
ATOM   3836 2HA  GLY A 256      28.378 -12.757   0.935  1.00  0.84           H  
ATOM   3837  N   GLU A 257      26.487 -10.777  -0.560  1.00  0.83           N  
ATOM   3838  CA  GLU A 257      26.335  -9.566  -1.343  1.00  0.83           C  
ATOM   3839  C   GLU A 257      24.988  -8.914  -1.037  1.00  0.83           C  
ATOM   3840  O   GLU A 257      24.603  -7.940  -1.688  1.00  0.83           O  
ATOM   3841  CB  GLU A 257      26.380  -9.902  -2.832  1.00  0.83           C  
ATOM   3842  CG  GLU A 257      27.640 -10.542  -3.337  1.00  0.83           C  
ATOM   3843  CD  GLU A 257      27.530 -10.878  -4.804  1.00  0.83           C  
ATOM   3844  OE1 GLU A 257      26.566 -11.529  -5.189  1.00  0.83           O  
ATOM   3845  OE2 GLU A 257      28.392 -10.474  -5.549  1.00  0.83           O  
ATOM   3846  H   GLU A 257      25.837 -11.532  -0.757  1.00  0.83           H  
ATOM   3847  HA  GLU A 257      27.131  -8.868  -1.087  1.00  0.83           H  
ATOM   3848 1HB  GLU A 257      25.576 -10.586  -3.059  1.00  0.83           H  
ATOM   3849 2HB  GLU A 257      26.217  -8.999  -3.409  1.00  0.83           H  
ATOM   3850 1HG  GLU A 257      28.477  -9.863  -3.181  1.00  0.83           H  
ATOM   3851 2HG  GLU A 257      27.828 -11.453  -2.770  1.00  0.83           H  
ATOM   3852  N   SER A 258      24.260  -9.479  -0.069  1.00  0.80           N  
ATOM   3853  CA  SER A 258      22.921  -9.020   0.278  1.00  0.80           C  
ATOM   3854  C   SER A 258      22.898  -7.721   1.049  1.00  0.80           C  
ATOM   3855  O   SER A 258      23.878  -7.349   1.697  1.00  0.80           O  
ATOM   3856  CB  SER A 258      22.244 -10.068   1.132  1.00  0.80           C  
ATOM   3857  OG  SER A 258      22.897 -10.195   2.408  1.00  0.80           O  
ATOM   3858  H   SER A 258      24.632 -10.278   0.447  1.00  0.80           H  
ATOM   3859  HA  SER A 258      22.355  -8.881  -0.647  1.00  0.80           H  
ATOM   3860 1HB  SER A 258      21.202  -9.783   1.279  1.00  0.80           H  
ATOM   3861 2HB  SER A 258      22.255 -11.027   0.614  1.00  0.80           H  
ATOM   3862  HG  SER A 258      23.709 -10.737   2.235  1.00  0.80           H  
ATOM   3863  N   THR A 259      21.726  -7.100   1.113  1.00  0.78           N  
ATOM   3864  CA  THR A 259      21.551  -5.911   1.925  1.00  0.78           C  
ATOM   3865  C   THR A 259      21.998  -6.123   3.374  1.00  0.78           C  
ATOM   3866  O   THR A 259      22.629  -5.240   3.957  1.00  0.78           O  
ATOM   3867  CB  THR A 259      20.099  -5.450   1.881  1.00  0.78           C  
ATOM   3868  OG1 THR A 259      19.760  -5.160   0.527  1.00  0.78           O  
ATOM   3869  CG2 THR A 259      19.923  -4.216   2.735  1.00  0.78           C  
ATOM   3870  H   THR A 259      20.947  -7.411   0.515  1.00  0.78           H  
ATOM   3871  HA  THR A 259      22.165  -5.120   1.496  1.00  0.78           H  
ATOM   3872  HB  THR A 259      19.446  -6.247   2.246  1.00  0.78           H  
ATOM   3873  HG1 THR A 259      19.810  -6.002  -0.001  1.00  0.78           H  
ATOM   3874 1HG2 THR A 259      18.900  -3.901   2.676  1.00  0.78           H  
ATOM   3875 2HG2 THR A 259      20.181  -4.444   3.771  1.00  0.78           H  
ATOM   3876 3HG2 THR A 259      20.569  -3.422   2.366  1.00  0.78           H  
ATOM   3877  N   LEU A 260      21.675  -7.270   3.981  1.00  0.76           N  
ATOM   3878  CA  LEU A 260      22.093  -7.465   5.366  1.00  0.76           C  
ATOM   3879  C   LEU A 260      23.626  -7.458   5.426  1.00  0.76           C  
ATOM   3880  O   LEU A 260      24.205  -6.843   6.324  1.00  0.76           O  
ATOM   3881  CB  LEU A 260      21.595  -8.814   5.921  1.00  0.76           C  
ATOM   3882  CG  LEU A 260      20.059  -9.009   6.107  1.00  0.76           C  
ATOM   3883  CD1 LEU A 260      19.811 -10.478   6.515  1.00  0.76           C  
ATOM   3884  CD2 LEU A 260      19.505  -8.051   7.156  1.00  0.76           C  
ATOM   3885  H   LEU A 260      21.162  -7.983   3.482  1.00  0.76           H  
ATOM   3886  HA  LEU A 260      21.709  -6.649   5.976  1.00  0.76           H  
ATOM   3887 1HB  LEU A 260      21.938  -9.602   5.247  1.00  0.76           H  
ATOM   3888 2HB  LEU A 260      22.065  -8.977   6.894  1.00  0.76           H  
ATOM   3889  HG  LEU A 260      19.552  -8.827   5.155  1.00  0.76           H  
ATOM   3890 1HD1 LEU A 260      18.764 -10.654   6.634  1.00  0.76           H  
ATOM   3891 2HD1 LEU A 260      20.200 -11.144   5.743  1.00  0.76           H  
ATOM   3892 3HD1 LEU A 260      20.314 -10.687   7.458  1.00  0.76           H  
ATOM   3893 1HD2 LEU A 260      18.429  -8.216   7.258  1.00  0.76           H  
ATOM   3894 2HD2 LEU A 260      19.984  -8.237   8.105  1.00  0.76           H  
ATOM   3895 3HD2 LEU A 260      19.687  -7.022   6.844  1.00  0.76           H  
ATOM   3896  N   ALA A 261      24.289  -8.102   4.436  1.00  0.76           N  
ATOM   3897  CA  ALA A 261      25.763  -8.126   4.381  1.00  0.76           C  
ATOM   3898  C   ALA A 261      26.323  -6.710   4.230  1.00  0.76           C  
ATOM   3899  O   ALA A 261      27.379  -6.374   4.788  1.00  0.76           O  
ATOM   3900  CB  ALA A 261      26.259  -9.006   3.241  1.00  0.76           C  
ATOM   3901  H   ALA A 261      23.765  -8.602   3.707  1.00  0.76           H  
ATOM   3902  HA  ALA A 261      26.127  -8.537   5.321  1.00  0.76           H  
ATOM   3903 1HB  ALA A 261      27.348  -9.029   3.240  1.00  0.76           H  
ATOM   3904 2HB  ALA A 261      25.877 -10.018   3.369  1.00  0.76           H  
ATOM   3905 3HB  ALA A 261      25.914  -8.614   2.291  1.00  0.76           H  
ATOM   3906  N   ARG A 262      25.607  -5.866   3.478  1.00  0.76           N  
ATOM   3907  CA  ARG A 262      26.037  -4.492   3.275  1.00  0.76           C  
ATOM   3908  C   ARG A 262      25.964  -3.754   4.590  1.00  0.76           C  
ATOM   3909  O   ARG A 262      26.885  -3.017   4.941  1.00  0.76           O  
ATOM   3910  CB  ARG A 262      25.182  -3.779   2.238  1.00  0.76           C  
ATOM   3911  CG  ARG A 262      25.541  -2.307   2.007  1.00  0.76           C  
ATOM   3912  CD  ARG A 262      26.925  -2.134   1.488  1.00  0.76           C  
ATOM   3913  NE  ARG A 262      27.229  -0.736   1.196  1.00  0.76           N  
ATOM   3914  CZ  ARG A 262      28.476  -0.243   1.029  1.00  0.76           C  
ATOM   3915  NH1 ARG A 262      29.525  -1.036   1.137  1.00  0.76           N  
ATOM   3916  NH2 ARG A 262      28.648   1.037   0.758  1.00  0.76           N  
ATOM   3917  H   ARG A 262      24.764  -6.211   3.017  1.00  0.76           H  
ATOM   3918  HA  ARG A 262      27.069  -4.495   2.929  1.00  0.76           H  
ATOM   3919 1HB  ARG A 262      25.247  -4.306   1.287  1.00  0.76           H  
ATOM   3920 2HB  ARG A 262      24.144  -3.804   2.551  1.00  0.76           H  
ATOM   3921 1HG  ARG A 262      24.847  -1.861   1.292  1.00  0.76           H  
ATOM   3922 2HG  ARG A 262      25.467  -1.774   2.954  1.00  0.76           H  
ATOM   3923 1HD  ARG A 262      27.635  -2.485   2.236  1.00  0.76           H  
ATOM   3924 2HD  ARG A 262      27.046  -2.708   0.572  1.00  0.76           H  
ATOM   3925  HE  ARG A 262      26.433  -0.077   1.101  1.00  0.76           H  
ATOM   3926 1HH1 ARG A 262      29.397  -2.017   1.338  1.00  0.76           H  
ATOM   3927 2HH1 ARG A 262      30.458  -0.661   1.017  1.00  0.76           H  
ATOM   3928 1HH2 ARG A 262      27.838   1.648   0.673  1.00  0.76           H  
ATOM   3929 2HH2 ARG A 262      29.576   1.407   0.633  1.00  0.76           H  
ATOM   3930  N   VAL A 263      24.901  -3.984   5.352  1.00  0.77           N  
ATOM   3931  CA  VAL A 263      24.798  -3.335   6.642  1.00  0.77           C  
ATOM   3932  C   VAL A 263      25.907  -3.802   7.573  1.00  0.77           C  
ATOM   3933  O   VAL A 263      26.512  -2.979   8.261  1.00  0.77           O  
ATOM   3934  CB  VAL A 263      23.429  -3.511   7.289  1.00  0.77           C  
ATOM   3935  CG1 VAL A 263      23.527  -2.971   8.707  1.00  0.77           C  
ATOM   3936  CG2 VAL A 263      22.393  -2.725   6.470  1.00  0.77           C  
ATOM   3937  H   VAL A 263      24.155  -4.597   5.016  1.00  0.77           H  
ATOM   3938  HA  VAL A 263      24.925  -2.266   6.487  1.00  0.77           H  
ATOM   3939  HB  VAL A 263      23.152  -4.566   7.326  1.00  0.77           H  
ATOM   3940 1HG1 VAL A 263      22.579  -3.047   9.214  1.00  0.77           H  
ATOM   3941 2HG1 VAL A 263      24.278  -3.532   9.258  1.00  0.77           H  
ATOM   3942 3HG1 VAL A 263      23.830  -1.940   8.652  1.00  0.77           H  
ATOM   3943 1HG2 VAL A 263      21.412  -2.816   6.920  1.00  0.77           H  
ATOM   3944 2HG2 VAL A 263      22.679  -1.674   6.438  1.00  0.77           H  
ATOM   3945 3HG2 VAL A 263      22.362  -3.126   5.455  1.00  0.77           H  
ATOM   3946  N   VAL A 264      26.228  -5.103   7.567  1.00  0.78           N  
ATOM   3947  CA  VAL A 264      27.317  -5.580   8.417  1.00  0.78           C  
ATOM   3948  C   VAL A 264      28.591  -4.820   8.076  1.00  0.78           C  
ATOM   3949  O   VAL A 264      29.306  -4.366   8.976  1.00  0.78           O  
ATOM   3950  CB  VAL A 264      27.625  -7.082   8.189  1.00  0.78           C  
ATOM   3951  CG1 VAL A 264      28.903  -7.445   8.926  1.00  0.78           C  
ATOM   3952  CG2 VAL A 264      26.504  -7.970   8.657  1.00  0.78           C  
ATOM   3953  H   VAL A 264      25.688  -5.753   6.992  1.00  0.78           H  
ATOM   3954  HA  VAL A 264      27.063  -5.402   9.460  1.00  0.78           H  
ATOM   3955  HB  VAL A 264      27.788  -7.243   7.129  1.00  0.78           H  
ATOM   3956 1HG1 VAL A 264      29.142  -8.492   8.743  1.00  0.78           H  
ATOM   3957 2HG1 VAL A 264      29.721  -6.819   8.566  1.00  0.78           H  
ATOM   3958 3HG1 VAL A 264      28.767  -7.285   9.995  1.00  0.78           H  
ATOM   3959 1HG2 VAL A 264      26.758  -9.010   8.465  1.00  0.78           H  
ATOM   3960 2HG2 VAL A 264      26.361  -7.836   9.718  1.00  0.78           H  
ATOM   3961 3HG2 VAL A 264      25.598  -7.720   8.122  1.00  0.78           H  
ATOM   3962  N   THR A 265      28.863  -4.670   6.774  1.00  0.79           N  
ATOM   3963  CA  THR A 265      30.039  -3.955   6.307  1.00  0.79           C  
ATOM   3964  C   THR A 265      30.032  -2.487   6.714  1.00  0.79           C  
ATOM   3965  O   THR A 265      31.019  -1.991   7.259  1.00  0.79           O  
ATOM   3966  CB  THR A 265      30.149  -4.035   4.776  1.00  0.79           C  
ATOM   3967  OG1 THR A 265      30.302  -5.406   4.369  1.00  0.79           O  
ATOM   3968  CG2 THR A 265      31.328  -3.199   4.290  1.00  0.79           C  
ATOM   3969  H   THR A 265      28.235  -5.089   6.084  1.00  0.79           H  
ATOM   3970  HA  THR A 265      30.919  -4.424   6.745  1.00  0.79           H  
ATOM   3971  HB  THR A 265      29.240  -3.644   4.331  1.00  0.79           H  
ATOM   3972  HG1 THR A 265      29.477  -5.891   4.574  1.00  0.79           H  
ATOM   3973 1HG2 THR A 265      31.391  -3.251   3.206  1.00  0.79           H  
ATOM   3974 2HG2 THR A 265      31.189  -2.158   4.594  1.00  0.79           H  
ATOM   3975 3HG2 THR A 265      32.253  -3.577   4.724  1.00  0.79           H  
ATOM   3976  N   LEU A 266      28.905  -1.800   6.514  1.00  0.80           N  
ATOM   3977  CA  LEU A 266      28.837  -0.383   6.843  1.00  0.80           C  
ATOM   3978  C   LEU A 266      29.085  -0.167   8.322  1.00  0.80           C  
ATOM   3979  O   LEU A 266      29.807   0.756   8.705  1.00  0.80           O  
ATOM   3980  CB  LEU A 266      27.452   0.171   6.494  1.00  0.80           C  
ATOM   3981  CG  LEU A 266      27.097   0.298   5.017  1.00  0.80           C  
ATOM   3982  CD1 LEU A 266      25.606   0.630   4.882  1.00  0.80           C  
ATOM   3983  CD2 LEU A 266      27.936   1.385   4.403  1.00  0.80           C  
ATOM   3984  H   LEU A 266      28.106  -2.262   6.084  1.00  0.80           H  
ATOM   3985  HA  LEU A 266      29.603   0.145   6.275  1.00  0.80           H  
ATOM   3986 1HB  LEU A 266      26.718  -0.502   6.934  1.00  0.80           H  
ATOM   3987 2HB  LEU A 266      27.347   1.151   6.953  1.00  0.80           H  
ATOM   3988  HG  LEU A 266      27.289  -0.636   4.508  1.00  0.80           H  
ATOM   3989 1HD1 LEU A 266      25.351   0.717   3.824  1.00  0.80           H  
ATOM   3990 2HD1 LEU A 266      25.016  -0.166   5.330  1.00  0.80           H  
ATOM   3991 3HD1 LEU A 266      25.390   1.570   5.386  1.00  0.80           H  
ATOM   3992 1HD2 LEU A 266      27.679   1.486   3.356  1.00  0.80           H  
ATOM   3993 2HD2 LEU A 266      27.738   2.327   4.915  1.00  0.80           H  
ATOM   3994 3HD2 LEU A 266      28.993   1.130   4.501  1.00  0.80           H  
ATOM   3995  N   VAL A 267      28.523  -1.039   9.154  1.00  0.82           N  
ATOM   3996  CA  VAL A 267      28.725  -0.935  10.582  1.00  0.82           C  
ATOM   3997  C   VAL A 267      30.167  -1.200  10.963  1.00  0.82           C  
ATOM   3998  O   VAL A 267      30.768  -0.419  11.703  1.00  0.82           O  
ATOM   3999  CB  VAL A 267      27.818  -1.923  11.331  1.00  0.82           C  
ATOM   4000  CG1 VAL A 267      28.206  -1.959  12.799  1.00  0.82           C  
ATOM   4001  CG2 VAL A 267      26.370  -1.474  11.211  1.00  0.82           C  
ATOM   4002  H   VAL A 267      27.928  -1.784   8.786  1.00  0.82           H  
ATOM   4003  HA  VAL A 267      28.461   0.073  10.885  1.00  0.82           H  
ATOM   4004  HB  VAL A 267      27.937  -2.922  10.903  1.00  0.82           H  
ATOM   4005 1HG1 VAL A 267      27.557  -2.658  13.331  1.00  0.82           H  
ATOM   4006 2HG1 VAL A 267      29.243  -2.282  12.899  1.00  0.82           H  
ATOM   4007 3HG1 VAL A 267      28.101  -0.983  13.223  1.00  0.82           H  
ATOM   4008 1HG2 VAL A 267      25.735  -2.177  11.741  1.00  0.82           H  
ATOM   4009 2HG2 VAL A 267      26.272  -0.495  11.654  1.00  0.82           H  
ATOM   4010 3HG2 VAL A 267      26.075  -1.436  10.167  1.00  0.82           H  
ATOM   4011  N   ALA A 268      30.742  -2.276  10.428  1.00  0.86           N  
ATOM   4012  CA  ALA A 268      32.108  -2.632  10.759  1.00  0.86           C  
ATOM   4013  C   ALA A 268      33.090  -1.527  10.405  1.00  0.86           C  
ATOM   4014  O   ALA A 268      34.028  -1.268  11.157  1.00  0.86           O  
ATOM   4015  CB  ALA A 268      32.493  -3.898  10.026  1.00  0.86           C  
ATOM   4016  H   ALA A 268      30.212  -2.886   9.804  1.00  0.86           H  
ATOM   4017  HA  ALA A 268      32.160  -2.802  11.833  1.00  0.86           H  
ATOM   4018 1HB  ALA A 268      33.507  -4.183  10.294  1.00  0.86           H  
ATOM   4019 2HB  ALA A 268      31.801  -4.697  10.297  1.00  0.86           H  
ATOM   4020 3HB  ALA A 268      32.434  -3.719   8.950  1.00  0.86           H  
ATOM   4021  N   GLU A 269      32.867  -0.845   9.283  1.00  0.92           N  
ATOM   4022  CA  GLU A 269      33.766   0.227   8.889  1.00  0.92           C  
ATOM   4023  C   GLU A 269      33.528   1.477   9.733  1.00  0.92           C  
ATOM   4024  O   GLU A 269      34.469   2.088  10.250  1.00  0.92           O  
ATOM   4025  CB  GLU A 269      33.567   0.559   7.402  1.00  0.92           C  
ATOM   4026  CG  GLU A 269      34.019  -0.549   6.427  1.00  0.92           C  
ATOM   4027  CD  GLU A 269      33.759  -0.228   4.957  1.00  0.92           C  
ATOM   4028  OE1 GLU A 269      33.200   0.807   4.673  1.00  0.92           O  
ATOM   4029  OE2 GLU A 269      34.118  -1.032   4.125  1.00  0.92           O  
ATOM   4030  H   GLU A 269      32.083  -1.103   8.680  1.00  0.92           H  
ATOM   4031  HA  GLU A 269      34.791  -0.105   9.046  1.00  0.92           H  
ATOM   4032 1HB  GLU A 269      32.505   0.745   7.216  1.00  0.92           H  
ATOM   4033 2HB  GLU A 269      34.108   1.471   7.157  1.00  0.92           H  
ATOM   4034 1HG  GLU A 269      35.086  -0.718   6.563  1.00  0.92           H  
ATOM   4035 2HG  GLU A 269      33.502  -1.471   6.686  1.00  0.92           H  
ATOM   4036  N   ALA A 270      32.262   1.836   9.917  1.00  1.01           N  
ATOM   4037  CA  ALA A 270      31.866   3.016  10.671  1.00  1.01           C  
ATOM   4038  C   ALA A 270      32.329   2.975  12.127  1.00  1.01           C  
ATOM   4039  O   ALA A 270      32.666   4.009  12.705  1.00  1.01           O  
ATOM   4040  CB  ALA A 270      30.385   3.155  10.597  1.00  1.01           C  
ATOM   4041  H   ALA A 270      31.513   1.287   9.491  1.00  1.01           H  
ATOM   4042  HA  ALA A 270      32.325   3.888  10.208  1.00  1.01           H  
ATOM   4043 1HB  ALA A 270      30.083   4.035  11.125  1.00  1.01           H  
ATOM   4044 2HB  ALA A 270      30.087   3.225   9.557  1.00  1.01           H  
ATOM   4045 3HB  ALA A 270      29.955   2.290  11.020  1.00  1.01           H  
ATOM   4046  N   GLN A 271      32.400   1.782  12.719  1.00  1.13           N  
ATOM   4047  CA  GLN A 271      32.829   1.668  14.108  1.00  1.13           C  
ATOM   4048  C   GLN A 271      34.341   1.797  14.322  1.00  1.13           C  
ATOM   4049  O   GLN A 271      34.793   1.815  15.471  1.00  1.13           O  
ATOM   4050  CB  GLN A 271      32.342   0.360  14.754  1.00  1.13           C  
ATOM   4051  CG  GLN A 271      30.815   0.292  14.964  1.00  1.13           C  
ATOM   4052  CD  GLN A 271      30.349  -0.982  15.654  1.00  1.13           C  
ATOM   4053  OE1 GLN A 271      30.938  -2.055  15.498  1.00  1.13           O  
ATOM   4054  NE2 GLN A 271      29.295  -0.866  16.454  1.00  1.13           N  
ATOM   4055  H   GLN A 271      32.095   0.947  12.217  1.00  1.13           H  
ATOM   4056  HA  GLN A 271      32.359   2.484  14.657  1.00  1.13           H  
ATOM   4057 1HB  GLN A 271      32.623  -0.478  14.107  1.00  1.13           H  
ATOM   4058 2HB  GLN A 271      32.834   0.218  15.713  1.00  1.13           H  
ATOM   4059 1HG  GLN A 271      30.496   1.146  15.563  1.00  1.13           H  
ATOM   4060 2HG  GLN A 271      30.342   0.325  14.000  1.00  1.13           H  
ATOM   4061 1HE2 GLN A 271      28.958  -1.667  16.955  1.00  1.13           H  
ATOM   4062 2HE2 GLN A 271      28.840   0.024  16.575  1.00  1.13           H  
ATOM   4063  N   THR A 272      35.146   1.921  13.259  1.00  1.25           N  
ATOM   4064  CA  THR A 272      36.599   2.045  13.444  1.00  1.25           C  
ATOM   4065  C   THR A 272      36.979   3.470  13.874  1.00  1.25           C  
ATOM   4066  O   THR A 272      37.637   4.205  13.134  1.00  1.25           O  
ATOM   4067  CB  THR A 272      37.371   1.701  12.157  1.00  1.25           C  
ATOM   4068  OG1 THR A 272      36.954   2.558  11.085  1.00  1.25           O  
ATOM   4069  CG2 THR A 272      37.100   0.265  11.767  1.00  1.25           C  
ATOM   4070  H   THR A 272      34.762   1.929  12.310  1.00  1.25           H  
ATOM   4071  HA  THR A 272      36.908   1.358  14.230  1.00  1.25           H  
ATOM   4072  HB  THR A 272      38.436   1.837  12.329  1.00  1.25           H  
ATOM   4073  HG1 THR A 272      36.017   2.374  10.856  1.00  1.25           H  
ATOM   4074 1HG2 THR A 272      37.646   0.024  10.856  1.00  1.25           H  
ATOM   4075 2HG2 THR A 272      37.415  -0.399  12.569  1.00  1.25           H  
ATOM   4076 3HG2 THR A 272      36.035   0.144  11.592  1.00  1.25           H  
ATOM   4077  N   ARG A 273      36.556   3.852  15.076  1.00  1.37           N  
ATOM   4078  CA  ARG A 273      36.716   5.216  15.568  1.00  1.37           C  
ATOM   4079  C   ARG A 273      36.941   5.290  17.084  1.00  1.37           C  
ATOM   4080  O   ARG A 273      36.719   4.315  17.801  1.00  1.37           O  
ATOM   4081  CB  ARG A 273      35.485   6.016  15.151  1.00  1.37           C  
ATOM   4082  CG  ARG A 273      34.151   5.543  15.742  1.00  1.37           C  
ATOM   4083  CD  ARG A 273      33.013   6.371  15.229  1.00  1.37           C  
ATOM   4084  NE  ARG A 273      31.715   5.941  15.731  1.00  1.37           N  
ATOM   4085  CZ  ARG A 273      31.179   6.357  16.890  1.00  1.37           C  
ATOM   4086  NH1 ARG A 273      31.812   7.198  17.675  1.00  1.37           N  
ATOM   4087  NH2 ARG A 273      29.998   5.955  17.257  1.00  1.37           N  
ATOM   4088  H   ARG A 273      36.042   3.161  15.618  1.00  1.37           H  
ATOM   4089  HA  ARG A 273      37.586   5.653  15.078  1.00  1.37           H  
ATOM   4090 1HB  ARG A 273      35.615   7.058  15.435  1.00  1.37           H  
ATOM   4091 2HB  ARG A 273      35.386   5.983  14.064  1.00  1.37           H  
ATOM   4092 1HG  ARG A 273      33.972   4.509  15.454  1.00  1.37           H  
ATOM   4093 2HG  ARG A 273      34.184   5.620  16.828  1.00  1.37           H  
ATOM   4094 1HD  ARG A 273      33.160   7.410  15.516  1.00  1.37           H  
ATOM   4095 2HD  ARG A 273      32.988   6.297  14.140  1.00  1.37           H  
ATOM   4096  HE  ARG A 273      31.128   5.325  15.136  1.00  1.37           H  
ATOM   4097 1HH1 ARG A 273      32.726   7.547  17.431  1.00  1.37           H  
ATOM   4098 2HH1 ARG A 273      31.316   7.515  18.517  1.00  1.37           H  
ATOM   4099 1HH2 ARG A 273      29.457   5.335  16.667  1.00  1.37           H  
ATOM   4100 2HH2 ARG A 273      29.605   6.336  18.118  1.00  1.37           H  
ATOM   4101  N   GLN A 274      37.410   6.452  17.559  1.00  1.46           N  
ATOM   4102  CA  GLN A 274      37.683   6.674  18.989  1.00  1.46           C  
ATOM   4103  C   GLN A 274      37.046   7.960  19.502  1.00  1.46           C  
ATOM   4104  O   GLN A 274      36.779   8.885  18.731  1.00  1.46           O  
ATOM   4105  CB  GLN A 274      39.194   6.721  19.256  1.00  1.46           C  
ATOM   4106  CG  GLN A 274      39.931   5.432  18.899  1.00  1.46           C  
ATOM   4107  CD  GLN A 274      41.423   5.463  19.237  1.00  1.46           C  
ATOM   4108  OE1 GLN A 274      41.816   5.474  20.420  1.00  1.46           O  
ATOM   4109  NE2 GLN A 274      42.262   5.481  18.202  1.00  1.46           N  
ATOM   4110  H   GLN A 274      37.586   7.209  16.915  1.00  1.46           H  
ATOM   4111  HA  GLN A 274      37.259   5.846  19.559  1.00  1.46           H  
ATOM   4112 1HB  GLN A 274      39.640   7.536  18.689  1.00  1.46           H  
ATOM   4113 2HB  GLN A 274      39.368   6.934  20.315  1.00  1.46           H  
ATOM   4114 1HG  GLN A 274      39.470   4.611  19.450  1.00  1.46           H  
ATOM   4115 2HG  GLN A 274      39.836   5.258  17.830  1.00  1.46           H  
ATOM   4116 1HE2 GLN A 274      43.249   5.512  18.347  1.00  1.46           H  
ATOM   4117 2HE2 GLN A 274      41.904   5.476  17.269  1.00  1.46           H  
ATOM   4118  N   SER A 275      36.779   8.006  20.806  1.00  1.51           N  
ATOM   4119  CA  SER A 275      36.219   9.193  21.442  1.00  1.51           C  
ATOM   4120  C   SER A 275      37.274  10.274  21.646  1.00  1.51           C  
ATOM   4121  O   SER A 275      38.448   9.942  21.813  1.00  1.51           O  
ATOM   4122  CB  SER A 275      35.690   8.790  22.788  1.00  1.51           C  
ATOM   4123  OG  SER A 275      36.757   8.356  23.589  1.00  1.51           O  
ATOM   4124  H   SER A 275      37.027   7.207  21.397  1.00  1.51           H  
ATOM   4125  HA  SER A 275      35.415   9.556  20.806  1.00  1.51           H  
ATOM   4126 1HB  SER A 275      35.179   9.607  23.284  1.00  1.51           H  
ATOM   4127 2HB  SER A 275      34.973   7.995  22.662  1.00  1.51           H  
ATOM   4128  HG  SER A 275      37.091   7.540  23.140  1.00  1.51           H  
ATOM   4129  N   PRO A 276      36.883  11.562  21.760  1.00  1.51           N  
ATOM   4130  CA  PRO A 276      37.762  12.676  22.068  1.00  1.51           C  
ATOM   4131  C   PRO A 276      38.432  12.566  23.440  1.00  1.51           C  
ATOM   4132  O   PRO A 276      39.508  13.125  23.646  1.00  1.51           O  
ATOM   4133  CB  PRO A 276      36.808  13.877  21.995  1.00  1.51           C  
ATOM   4134  CG  PRO A 276      35.428  13.302  22.176  1.00  1.51           C  
ATOM   4135  CD  PRO A 276      35.476  11.958  21.516  1.00  1.51           C  
ATOM   4136  HA  PRO A 276      38.516  12.755  21.276  1.00  1.51           H  
ATOM   4137 1HB  PRO A 276      37.064  14.601  22.784  1.00  1.51           H  
ATOM   4138 2HB  PRO A 276      36.932  14.397  21.034  1.00  1.51           H  
ATOM   4139 1HG  PRO A 276      35.216  13.218  23.248  1.00  1.51           H  
ATOM   4140 2HG  PRO A 276      34.666  13.975  21.750  1.00  1.51           H  
ATOM   4141 1HD  PRO A 276      34.746  11.325  22.011  1.00  1.51           H  
ATOM   4142 2HD  PRO A 276      35.288  12.044  20.433  1.00  1.51           H  
ATOM   4143  N   THR A 277      37.837  11.815  24.370  1.00  1.48           N  
ATOM   4144  CA  THR A 277      38.459  11.636  25.680  1.00  1.48           C  
ATOM   4145  C   THR A 277      39.604  10.657  25.560  1.00  1.48           C  
ATOM   4146  O   THR A 277      40.685  10.872  26.126  1.00  1.48           O  
ATOM   4147  CB  THR A 277      37.473  11.169  26.746  1.00  1.48           C  
ATOM   4148  OG1 THR A 277      36.439  12.160  26.893  1.00  1.48           O  
ATOM   4149  CG2 THR A 277      38.192  10.951  28.099  1.00  1.48           C  
ATOM   4150  H   THR A 277      36.952  11.370  24.182  1.00  1.48           H  
ATOM   4151  HA  THR A 277      38.867  12.593  26.005  1.00  1.48           H  
ATOM   4152  HB  THR A 277      37.021  10.235  26.423  1.00  1.48           H  
ATOM   4153  HG1 THR A 277      35.814  11.882  27.606  1.00  1.48           H  
ATOM   4154 1HG2 THR A 277      37.472  10.617  28.847  1.00  1.48           H  
ATOM   4155 2HG2 THR A 277      38.969  10.195  27.980  1.00  1.48           H  
ATOM   4156 3HG2 THR A 277      38.643  11.886  28.426  1.00  1.48           H  
ATOM   4157  N   GLN A 278      39.383   9.561  24.823  1.00  1.43           N  
ATOM   4158  CA  GLN A 278      40.461   8.605  24.630  1.00  1.43           C  
ATOM   4159  C   GLN A 278      41.582   9.280  23.869  1.00  1.43           C  
ATOM   4160  O   GLN A 278      42.754   9.134  24.213  1.00  1.43           O  
ATOM   4161  CB  GLN A 278      39.976   7.395  23.844  1.00  1.43           C  
ATOM   4162  CG  GLN A 278      39.034   6.468  24.589  1.00  1.43           C  
ATOM   4163  CD  GLN A 278      38.361   5.495  23.634  1.00  1.43           C  
ATOM   4164  OE1 GLN A 278      37.744   5.931  22.632  1.00  1.43           O  
ATOM   4165  NE2 GLN A 278      38.459   4.198  23.920  1.00  1.43           N  
ATOM   4166  H   GLN A 278      38.475   9.388  24.376  1.00  1.43           H  
ATOM   4167  HA  GLN A 278      40.839   8.290  25.605  1.00  1.43           H  
ATOM   4168 1HB  GLN A 278      39.461   7.743  22.945  1.00  1.43           H  
ATOM   4169 2HB  GLN A 278      40.834   6.812  23.511  1.00  1.43           H  
ATOM   4170 1HG  GLN A 278      39.614   5.890  25.309  1.00  1.43           H  
ATOM   4171 2HG  GLN A 278      38.275   7.050  25.108  1.00  1.43           H  
ATOM   4172 1HE2 GLN A 278      38.037   3.520  23.320  1.00  1.43           H  
ATOM   4173 2HE2 GLN A 278      38.961   3.900  24.736  1.00  1.43           H  
ATOM   4174  N   ASN A 279      41.212  10.086  22.868  1.00  1.36           N  
ATOM   4175  CA  ASN A 279      42.206  10.770  22.069  1.00  1.36           C  
ATOM   4176  C   ASN A 279      42.972  11.771  22.925  1.00  1.36           C  
ATOM   4177  O   ASN A 279      44.201  11.813  22.877  1.00  1.36           O  
ATOM   4178  CB  ASN A 279      41.537  11.453  20.900  1.00  1.36           C  
ATOM   4179  CG  ASN A 279      41.044  10.481  19.852  1.00  1.36           C  
ATOM   4180  OD1 ASN A 279      41.485   9.328  19.778  1.00  1.36           O  
ATOM   4181  ND2 ASN A 279      40.129  10.936  19.033  1.00  1.36           N  
ATOM   4182  H   ASN A 279      40.225  10.177  22.624  1.00  1.36           H  
ATOM   4183  HA  ASN A 279      42.921  10.037  21.696  1.00  1.36           H  
ATOM   4184 1HB  ASN A 279      40.700  12.031  21.265  1.00  1.36           H  
ATOM   4185 2HB  ASN A 279      42.236  12.148  20.438  1.00  1.36           H  
ATOM   4186 1HD2 ASN A 279      39.758  10.345  18.316  1.00  1.36           H  
ATOM   4187 2HD2 ASN A 279      39.803  11.875  19.118  1.00  1.36           H  
ATOM   4188  N   PHE A 280      42.267  12.538  23.765  1.00  1.29           N  
ATOM   4189  CA  PHE A 280      42.939  13.491  24.634  1.00  1.29           C  
ATOM   4190  C   PHE A 280      43.925  12.801  25.542  1.00  1.29           C  
ATOM   4191  O   PHE A 280      45.076  13.231  25.657  1.00  1.29           O  
ATOM   4192  CB  PHE A 280      41.986  14.264  25.536  1.00  1.29           C  
ATOM   4193  CG  PHE A 280      42.775  15.172  26.452  1.00  1.29           C  
ATOM   4194  CD1 PHE A 280      43.243  16.393  25.991  1.00  1.29           C  
ATOM   4195  CD2 PHE A 280      43.099  14.789  27.752  1.00  1.29           C  
ATOM   4196  CE1 PHE A 280      44.003  17.215  26.804  1.00  1.29           C  
ATOM   4197  CE2 PHE A 280      43.863  15.611  28.559  1.00  1.29           C  
ATOM   4198  CZ  PHE A 280      44.313  16.819  28.088  1.00  1.29           C  
ATOM   4199  H   PHE A 280      41.251  12.497  23.781  1.00  1.29           H  
ATOM   4200  HA  PHE A 280      43.481  14.201  24.011  1.00  1.29           H  
ATOM   4201 1HB  PHE A 280      41.302  14.864  24.938  1.00  1.29           H  
ATOM   4202 2HB  PHE A 280      41.395  13.574  26.139  1.00  1.29           H  
ATOM   4203  HD1 PHE A 280      43.006  16.700  24.972  1.00  1.29           H  
ATOM   4204  HD2 PHE A 280      42.750  13.824  28.127  1.00  1.29           H  
ATOM   4205  HE1 PHE A 280      44.362  18.172  26.426  1.00  1.29           H  
ATOM   4206  HE2 PHE A 280      44.114  15.307  29.558  1.00  1.29           H  
ATOM   4207  HZ  PHE A 280      44.916  17.462  28.728  1.00  1.29           H  
ATOM   4208  N   THR A 281      43.467  11.742  26.214  1.00  1.21           N  
ATOM   4209  CA  THR A 281      44.307  11.041  27.160  1.00  1.21           C  
ATOM   4210  C   THR A 281      45.535  10.517  26.449  1.00  1.21           C  
ATOM   4211  O   THR A 281      46.650  10.650  26.953  1.00  1.21           O  
ATOM   4212  CB  THR A 281      43.567   9.873  27.821  1.00  1.21           C  
ATOM   4213  OG1 THR A 281      42.411  10.374  28.505  1.00  1.21           O  
ATOM   4214  CG2 THR A 281      44.497   9.200  28.837  1.00  1.21           C  
ATOM   4215  H   THR A 281      42.507  11.425  26.073  1.00  1.21           H  
ATOM   4216  HA  THR A 281      44.624  11.739  27.933  1.00  1.21           H  
ATOM   4217  HB  THR A 281      43.253   9.154  27.059  1.00  1.21           H  
ATOM   4218  HG1 THR A 281      41.775  10.701  27.832  1.00  1.21           H  
ATOM   4219 1HG2 THR A 281      43.975   8.375  29.319  1.00  1.21           H  
ATOM   4220 2HG2 THR A 281      45.385   8.818  28.325  1.00  1.21           H  
ATOM   4221 3HG2 THR A 281      44.801   9.925  29.592  1.00  1.21           H  
ATOM   4222  N   LYS A 282      45.351   9.929  25.266  1.00  1.13           N  
ATOM   4223  CA  LYS A 282      46.498   9.421  24.546  1.00  1.13           C  
ATOM   4224  C   LYS A 282      47.444  10.554  24.154  1.00  1.13           C  
ATOM   4225  O   LYS A 282      48.656  10.401  24.273  1.00  1.13           O  
ATOM   4226  CB  LYS A 282      46.055   8.609  23.331  1.00  1.13           C  
ATOM   4227  CG  LYS A 282      45.426   7.269  23.708  1.00  1.13           C  
ATOM   4228  CD  LYS A 282      44.988   6.479  22.503  1.00  1.13           C  
ATOM   4229  CE  LYS A 282      44.416   5.143  22.929  1.00  1.13           C  
ATOM   4230  NZ  LYS A 282      43.981   4.339  21.773  1.00  1.13           N  
ATOM   4231  H   LYS A 282      44.415   9.822  24.873  1.00  1.13           H  
ATOM   4232  HA  LYS A 282      47.044   8.750  25.210  1.00  1.13           H  
ATOM   4233 1HB  LYS A 282      45.313   9.182  22.768  1.00  1.13           H  
ATOM   4234 2HB  LYS A 282      46.903   8.425  22.678  1.00  1.13           H  
ATOM   4235 1HG  LYS A 282      46.145   6.686  24.268  1.00  1.13           H  
ATOM   4236 2HG  LYS A 282      44.567   7.441  24.347  1.00  1.13           H  
ATOM   4237 1HD  LYS A 282      44.220   7.036  21.958  1.00  1.13           H  
ATOM   4238 2HD  LYS A 282      45.836   6.311  21.843  1.00  1.13           H  
ATOM   4239 1HE  LYS A 282      45.178   4.592  23.479  1.00  1.13           H  
ATOM   4240 2HE  LYS A 282      43.559   5.314  23.582  1.00  1.13           H  
ATOM   4241 1HZ  LYS A 282      43.607   3.461  22.092  1.00  1.13           H  
ATOM   4242 2HZ  LYS A 282      43.250   4.844  21.254  1.00  1.13           H  
ATOM   4243 3HZ  LYS A 282      44.766   4.170  21.168  1.00  1.13           H  
ATOM   4244  N   LYS A 283      46.922  11.715  23.746  1.00  1.05           N  
ATOM   4245  CA  LYS A 283      47.814  12.820  23.398  1.00  1.05           C  
ATOM   4246  C   LYS A 283      48.592  13.273  24.632  1.00  1.05           C  
ATOM   4247  O   LYS A 283      49.802  13.514  24.562  1.00  1.05           O  
ATOM   4248  CB  LYS A 283      47.031  13.985  22.789  1.00  1.05           C  
ATOM   4249  CG  LYS A 283      46.496  13.717  21.378  1.00  1.05           C  
ATOM   4250  CD  LYS A 283      45.688  14.893  20.855  1.00  1.05           C  
ATOM   4251  CE  LYS A 283      45.133  14.607  19.467  1.00  1.05           C  
ATOM   4252  NZ  LYS A 283      44.316  15.741  18.948  1.00  1.05           N  
ATOM   4253  H   LYS A 283      45.912  11.824  23.646  1.00  1.05           H  
ATOM   4254  HA  LYS A 283      48.532  12.467  22.660  1.00  1.05           H  
ATOM   4255 1HB  LYS A 283      46.172  14.208  23.427  1.00  1.05           H  
ATOM   4256 2HB  LYS A 283      47.658  14.875  22.759  1.00  1.05           H  
ATOM   4257 1HG  LYS A 283      47.336  13.540  20.708  1.00  1.05           H  
ATOM   4258 2HG  LYS A 283      45.873  12.830  21.384  1.00  1.05           H  
ATOM   4259 1HD  LYS A 283      44.856  15.086  21.536  1.00  1.05           H  
ATOM   4260 2HD  LYS A 283      46.316  15.782  20.814  1.00  1.05           H  
ATOM   4261 1HE  LYS A 283      45.959  14.423  18.783  1.00  1.05           H  
ATOM   4262 2HE  LYS A 283      44.507  13.714  19.514  1.00  1.05           H  
ATOM   4263 1HZ  LYS A 283      43.965  15.512  18.029  1.00  1.05           H  
ATOM   4264 2HZ  LYS A 283      43.540  15.910  19.572  1.00  1.05           H  
ATOM   4265 3HZ  LYS A 283      44.889  16.571  18.892  1.00  1.05           H  
ATOM   4266  N   PHE A 284      47.916  13.307  25.785  1.00  0.97           N  
ATOM   4267  CA  PHE A 284      48.571  13.658  27.032  1.00  0.97           C  
ATOM   4268  C   PHE A 284      49.726  12.717  27.293  1.00  0.97           C  
ATOM   4269  O   PHE A 284      50.846  13.170  27.521  1.00  0.97           O  
ATOM   4270  CB  PHE A 284      47.589  13.600  28.217  1.00  0.97           C  
ATOM   4271  CG  PHE A 284      48.234  13.728  29.588  1.00  0.97           C  
ATOM   4272  CD1 PHE A 284      48.584  14.949  30.148  1.00  0.97           C  
ATOM   4273  CD2 PHE A 284      48.505  12.573  30.311  1.00  0.97           C  
ATOM   4274  CE1 PHE A 284      49.189  14.995  31.400  1.00  0.97           C  
ATOM   4275  CE2 PHE A 284      49.107  12.621  31.545  1.00  0.97           C  
ATOM   4276  CZ  PHE A 284      49.449  13.824  32.091  1.00  0.97           C  
ATOM   4277  H   PHE A 284      46.917  13.104  25.785  1.00  0.97           H  
ATOM   4278  HA  PHE A 284      48.964  14.671  26.947  1.00  0.97           H  
ATOM   4279 1HB  PHE A 284      46.851  14.395  28.109  1.00  0.97           H  
ATOM   4280 2HB  PHE A 284      47.049  12.671  28.195  1.00  0.97           H  
ATOM   4281  HD1 PHE A 284      48.384  15.869  29.598  1.00  0.97           H  
ATOM   4282  HD2 PHE A 284      48.236  11.611  29.879  1.00  0.97           H  
ATOM   4283  HE1 PHE A 284      49.466  15.956  31.833  1.00  0.97           H  
ATOM   4284  HE2 PHE A 284      49.313  11.698  32.083  1.00  0.97           H  
ATOM   4285  HZ  PHE A 284      49.928  13.850  33.063  1.00  0.97           H  
ATOM   4286  N   GLU A 285      49.472  11.406  27.240  1.00  0.91           N  
ATOM   4287  CA  GLU A 285      50.520  10.435  27.521  1.00  0.91           C  
ATOM   4288  C   GLU A 285      51.647  10.473  26.476  1.00  0.91           C  
ATOM   4289  O   GLU A 285      52.824  10.376  26.825  1.00  0.91           O  
ATOM   4290  CB  GLU A 285      49.923   9.030  27.619  1.00  0.91           C  
ATOM   4291  CG  GLU A 285      48.990   8.811  28.845  1.00  0.91           C  
ATOM   4292  CD  GLU A 285      48.398   7.421  28.911  1.00  0.91           C  
ATOM   4293  OE1 GLU A 285      48.824   6.596  28.134  1.00  0.91           O  
ATOM   4294  OE2 GLU A 285      47.538   7.187  29.731  1.00  0.91           O  
ATOM   4295  H   GLU A 285      48.526  11.089  27.024  1.00  0.91           H  
ATOM   4296  HA  GLU A 285      50.948  10.678  28.491  1.00  0.91           H  
ATOM   4297 1HB  GLU A 285      49.342   8.825  26.719  1.00  0.91           H  
ATOM   4298 2HB  GLU A 285      50.726   8.300  27.669  1.00  0.91           H  
ATOM   4299 1HG  GLU A 285      49.552   9.003  29.760  1.00  0.91           H  
ATOM   4300 2HG  GLU A 285      48.180   9.533  28.791  1.00  0.91           H  
ATOM   4301  N   LYS A 286      51.310  10.680  25.196  1.00  0.86           N  
ATOM   4302  CA  LYS A 286      52.330  10.729  24.146  1.00  0.86           C  
ATOM   4303  C   LYS A 286      53.319  11.864  24.345  1.00  0.86           C  
ATOM   4304  O   LYS A 286      54.492  11.737  23.998  1.00  0.86           O  
ATOM   4305  CB  LYS A 286      51.707  10.837  22.755  1.00  0.86           C  
ATOM   4306  CG  LYS A 286      51.049   9.556  22.252  1.00  0.86           C  
ATOM   4307  CD  LYS A 286      50.435   9.743  20.881  1.00  0.86           C  
ATOM   4308  CE  LYS A 286      49.838   8.448  20.380  1.00  0.86           C  
ATOM   4309  NZ  LYS A 286      49.265   8.594  19.008  1.00  0.86           N  
ATOM   4310  H   LYS A 286      50.330  10.762  24.938  1.00  0.86           H  
ATOM   4311  HA  LYS A 286      52.889   9.794  24.185  1.00  0.86           H  
ATOM   4312 1HB  LYS A 286      50.941  11.613  22.772  1.00  0.86           H  
ATOM   4313 2HB  LYS A 286      52.466  11.139  22.038  1.00  0.86           H  
ATOM   4314 1HG  LYS A 286      51.808   8.776  22.187  1.00  0.86           H  
ATOM   4315 2HG  LYS A 286      50.296   9.221  22.948  1.00  0.86           H  
ATOM   4316 1HD  LYS A 286      49.649  10.498  20.939  1.00  0.86           H  
ATOM   4317 2HD  LYS A 286      51.195  10.082  20.179  1.00  0.86           H  
ATOM   4318 1HE  LYS A 286      50.618   7.695  20.370  1.00  0.86           H  
ATOM   4319 2HE  LYS A 286      49.050   8.124  21.064  1.00  0.86           H  
ATOM   4320 1HZ  LYS A 286      48.895   7.703  18.705  1.00  0.86           H  
ATOM   4321 2HZ  LYS A 286      48.531   9.282  19.015  1.00  0.86           H  
ATOM   4322 3HZ  LYS A 286      49.994   8.889  18.366  1.00  0.86           H  
ATOM   4323  N   ILE A 287      52.851  12.977  24.897  1.00  0.82           N  
ATOM   4324  CA  ILE A 287      53.726  14.104  25.176  1.00  0.82           C  
ATOM   4325  C   ILE A 287      54.394  13.934  26.538  1.00  0.82           C  
ATOM   4326  O   ILE A 287      55.618  14.035  26.667  1.00  0.82           O  
ATOM   4327  CB  ILE A 287      52.930  15.416  25.171  1.00  0.82           C  
ATOM   4328  CG1 ILE A 287      52.356  15.663  23.777  1.00  0.82           C  
ATOM   4329  CG2 ILE A 287      53.820  16.569  25.622  1.00  0.82           C  
ATOM   4330  CD1 ILE A 287      51.333  16.764  23.736  1.00  0.82           C  
ATOM   4331  H   ILE A 287      51.852  13.046  25.106  1.00  0.82           H  
ATOM   4332  HA  ILE A 287      54.498  14.149  24.411  1.00  0.82           H  
ATOM   4333  HB  ILE A 287      52.080  15.321  25.854  1.00  0.82           H  
ATOM   4334 1HG1 ILE A 287      53.169  15.918  23.101  1.00  0.82           H  
ATOM   4335 2HG1 ILE A 287      51.883  14.744  23.423  1.00  0.82           H  
ATOM   4336 1HG2 ILE A 287      53.245  17.491  25.626  1.00  0.82           H  
ATOM   4337 2HG2 ILE A 287      54.188  16.368  26.626  1.00  0.82           H  
ATOM   4338 3HG2 ILE A 287      54.664  16.669  24.939  1.00  0.82           H  
ATOM   4339 1HD1 ILE A 287      50.966  16.880  22.717  1.00  0.82           H  
ATOM   4340 2HD1 ILE A 287      50.502  16.503  24.395  1.00  0.82           H  
ATOM   4341 3HD1 ILE A 287      51.786  17.695  24.068  1.00  0.82           H  
ATOM   4342  N   PHE A 288      53.578  13.673  27.550  1.00  0.79           N  
ATOM   4343  CA  PHE A 288      54.006  13.573  28.928  1.00  0.79           C  
ATOM   4344  C   PHE A 288      55.095  12.531  29.130  1.00  0.79           C  
ATOM   4345  O   PHE A 288      56.129  12.829  29.724  1.00  0.79           O  
ATOM   4346  CB  PHE A 288      52.803  13.228  29.800  1.00  0.79           C  
ATOM   4347  CG  PHE A 288      53.096  13.082  31.204  1.00  0.79           C  
ATOM   4348  CD1 PHE A 288      53.138  14.196  32.022  1.00  0.79           C  
ATOM   4349  CD2 PHE A 288      53.354  11.846  31.730  1.00  0.79           C  
ATOM   4350  CE1 PHE A 288      53.428  14.072  33.348  1.00  0.79           C  
ATOM   4351  CE2 PHE A 288      53.651  11.719  33.039  1.00  0.79           C  
ATOM   4352  CZ  PHE A 288      53.686  12.836  33.854  1.00  0.79           C  
ATOM   4353  H   PHE A 288      52.587  13.551  27.368  1.00  0.79           H  
ATOM   4354  HA  PHE A 288      54.396  14.544  29.234  1.00  0.79           H  
ATOM   4355 1HB  PHE A 288      52.042  14.001  29.690  1.00  0.79           H  
ATOM   4356 2HB  PHE A 288      52.367  12.300  29.452  1.00  0.79           H  
ATOM   4357  HD1 PHE A 288      52.934  15.176  31.593  1.00  0.79           H  
ATOM   4358  HD2 PHE A 288      53.327  10.971  31.079  1.00  0.79           H  
ATOM   4359  HE1 PHE A 288      53.458  14.951  33.992  1.00  0.79           H  
ATOM   4360  HE2 PHE A 288      53.867  10.741  33.448  1.00  0.79           H  
ATOM   4361  HZ  PHE A 288      53.925  12.735  34.891  1.00  0.79           H  
ATOM   4362  N   VAL A 289      54.881  11.316  28.635  1.00  0.76           N  
ATOM   4363  CA  VAL A 289      55.835  10.245  28.846  1.00  0.76           C  
ATOM   4364  C   VAL A 289      57.268  10.594  28.413  1.00  0.76           C  
ATOM   4365  O   VAL A 289      58.158  10.551  29.265  1.00  0.76           O  
ATOM   4366  CB  VAL A 289      55.295   8.948  28.220  1.00  0.76           C  
ATOM   4367  CG1 VAL A 289      56.369   7.854  28.215  1.00  0.76           C  
ATOM   4368  CG2 VAL A 289      54.062   8.521  29.035  1.00  0.76           C  
ATOM   4369  H   VAL A 289      54.033  11.111  28.106  1.00  0.76           H  
ATOM   4370  HA  VAL A 289      55.870  10.057  29.918  1.00  0.76           H  
ATOM   4371  HB  VAL A 289      54.978   9.118  27.208  1.00  0.76           H  
ATOM   4372 1HG1 VAL A 289      55.952   6.941  27.784  1.00  0.76           H  
ATOM   4373 2HG1 VAL A 289      57.209   8.185  27.625  1.00  0.76           H  
ATOM   4374 3HG1 VAL A 289      56.709   7.659  29.202  1.00  0.76           H  
ATOM   4375 1HG2 VAL A 289      53.652   7.623  28.611  1.00  0.76           H  
ATOM   4376 2HG2 VAL A 289      54.329   8.348  30.056  1.00  0.76           H  
ATOM   4377 3HG2 VAL A 289      53.314   9.307  29.003  1.00  0.76           H  
ATOM   4378  N   PRO A 290      57.581  10.921  27.137  1.00  0.74           N  
ATOM   4379  CA  PRO A 290      58.913  11.319  26.743  1.00  0.74           C  
ATOM   4380  C   PRO A 290      59.381  12.599  27.440  1.00  0.74           C  
ATOM   4381  O   PRO A 290      60.586  12.783  27.616  1.00  0.74           O  
ATOM   4382  CB  PRO A 290      58.789  11.492  25.222  1.00  0.74           C  
ATOM   4383  CG  PRO A 290      57.336  11.694  24.973  1.00  0.74           C  
ATOM   4384  CD  PRO A 290      56.630  10.872  26.032  1.00  0.74           C  
ATOM   4385  HA  PRO A 290      59.600  10.493  26.965  1.00  0.74           H  
ATOM   4386 1HB  PRO A 290      59.392  12.349  24.893  1.00  0.74           H  
ATOM   4387 2HB  PRO A 290      59.183  10.602  24.707  1.00  0.74           H  
ATOM   4388 1HG  PRO A 290      57.080  12.761  25.027  1.00  0.74           H  
ATOM   4389 2HG  PRO A 290      57.076  11.361  23.957  1.00  0.74           H  
ATOM   4390 1HD  PRO A 290      55.688  11.343  26.255  1.00  0.74           H  
ATOM   4391 2HD  PRO A 290      56.509   9.862  25.678  1.00  0.74           H  
ATOM   4392  N   CYS A 291      58.464  13.476  27.895  1.00  0.71           N  
ATOM   4393  CA  CYS A 291      58.939  14.658  28.615  1.00  0.71           C  
ATOM   4394  C   CYS A 291      59.524  14.232  29.956  1.00  0.71           C  
ATOM   4395  O   CYS A 291      60.584  14.712  30.370  1.00  0.71           O  
ATOM   4396  CB  CYS A 291      57.821  15.672  28.854  1.00  0.71           C  
ATOM   4397  SG  CYS A 291      57.234  16.493  27.355  1.00  0.71           S  
ATOM   4398  H   CYS A 291      57.460  13.370  27.722  1.00  0.71           H  
ATOM   4399  HA  CYS A 291      59.720  15.135  28.025  1.00  0.71           H  
ATOM   4400 1HB  CYS A 291      56.974  15.179  29.320  1.00  0.71           H  
ATOM   4401 2HB  CYS A 291      58.173  16.437  29.542  1.00  0.71           H  
ATOM   4402  HG  CYS A 291      56.632  15.394  26.845  1.00  0.71           H  
ATOM   4403  N   VAL A 292      58.846  13.290  30.611  1.00  0.69           N  
ATOM   4404  CA  VAL A 292      59.291  12.759  31.888  1.00  0.69           C  
ATOM   4405  C   VAL A 292      60.592  12.006  31.751  1.00  0.69           C  
ATOM   4406  O   VAL A 292      61.501  12.159  32.570  1.00  0.69           O  
ATOM   4407  CB  VAL A 292      58.254  11.823  32.493  1.00  0.69           C  
ATOM   4408  CG1 VAL A 292      58.852  11.155  33.670  1.00  0.69           C  
ATOM   4409  CG2 VAL A 292      57.054  12.598  32.912  1.00  0.69           C  
ATOM   4410  H   VAL A 292      57.969  12.950  30.210  1.00  0.69           H  
ATOM   4411  HA  VAL A 292      59.441  13.595  32.570  1.00  0.69           H  
ATOM   4412  HB  VAL A 292      57.973  11.062  31.765  1.00  0.69           H  
ATOM   4413 1HG1 VAL A 292      58.132  10.474  34.097  1.00  0.69           H  
ATOM   4414 2HG1 VAL A 292      59.705  10.615  33.337  1.00  0.69           H  
ATOM   4415 3HG1 VAL A 292      59.154  11.897  34.406  1.00  0.69           H  
ATOM   4416 1HG2 VAL A 292      56.353  11.910  33.346  1.00  0.69           H  
ATOM   4417 2HG2 VAL A 292      57.340  13.347  33.644  1.00  0.69           H  
ATOM   4418 3HG2 VAL A 292      56.606  13.089  32.061  1.00  0.69           H  
ATOM   4419  N   ILE A 293      60.687  11.195  30.706  1.00  0.67           N  
ATOM   4420  CA  ILE A 293      61.900  10.439  30.495  1.00  0.67           C  
ATOM   4421  C   ILE A 293      63.053  11.407  30.232  1.00  0.67           C  
ATOM   4422  O   ILE A 293      64.136  11.246  30.804  1.00  0.67           O  
ATOM   4423  CB  ILE A 293      61.707   9.441  29.355  1.00  0.67           C  
ATOM   4424  CG1 ILE A 293      60.687   8.363  29.823  1.00  0.67           C  
ATOM   4425  CG2 ILE A 293      63.023   8.818  29.022  1.00  0.67           C  
ATOM   4426  CD1 ILE A 293      60.167   7.468  28.731  1.00  0.67           C  
ATOM   4427  H   ILE A 293      59.892  11.089  30.076  1.00  0.67           H  
ATOM   4428  HA  ILE A 293      62.125   9.881  31.387  1.00  0.67           H  
ATOM   4429  HB  ILE A 293      61.302   9.942  28.487  1.00  0.67           H  
ATOM   4430 1HG1 ILE A 293      61.155   7.743  30.583  1.00  0.67           H  
ATOM   4431 2HG1 ILE A 293      59.840   8.878  30.273  1.00  0.67           H  
ATOM   4432 1HG2 ILE A 293      62.898   8.098  28.217  1.00  0.67           H  
ATOM   4433 2HG2 ILE A 293      63.704   9.603  28.707  1.00  0.67           H  
ATOM   4434 3HG2 ILE A 293      63.426   8.314  29.902  1.00  0.67           H  
ATOM   4435 1HD1 ILE A 293      59.455   6.758  29.156  1.00  0.67           H  
ATOM   4436 2HD1 ILE A 293      59.669   8.073  27.972  1.00  0.67           H  
ATOM   4437 3HD1 ILE A 293      60.996   6.930  28.284  1.00  0.67           H  
ATOM   4438  N   ALA A 294      62.829  12.429  29.403  1.00  0.66           N  
ATOM   4439  CA  ALA A 294      63.862  13.418  29.156  1.00  0.66           C  
ATOM   4440  C   ALA A 294      64.271  14.107  30.457  1.00  0.66           C  
ATOM   4441  O   ALA A 294      65.459  14.330  30.689  1.00  0.66           O  
ATOM   4442  CB  ALA A 294      63.375  14.451  28.160  1.00  0.66           C  
ATOM   4443  H   ALA A 294      61.933  12.528  28.924  1.00  0.66           H  
ATOM   4444  HA  ALA A 294      64.733  12.906  28.749  1.00  0.66           H  
ATOM   4445 1HB  ALA A 294      64.162  15.176  27.968  1.00  0.66           H  
ATOM   4446 2HB  ALA A 294      63.098  13.954  27.231  1.00  0.66           H  
ATOM   4447 3HB  ALA A 294      62.503  14.958  28.570  1.00  0.66           H  
ATOM   4448  N   LEU A 295      63.307  14.404  31.339  1.00  0.66           N  
ATOM   4449  CA  LEU A 295      63.641  15.033  32.611  1.00  0.66           C  
ATOM   4450  C   LEU A 295      64.555  14.127  33.403  1.00  0.66           C  
ATOM   4451  O   LEU A 295      65.532  14.582  34.004  1.00  0.66           O  
ATOM   4452  CB  LEU A 295      62.402  15.360  33.441  1.00  0.66           C  
ATOM   4453  CG  LEU A 295      62.710  15.991  34.806  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295      63.480  17.289  34.623  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295      61.428  16.251  35.521  1.00  0.66           C  
ATOM   4456  H   LEU A 295      62.328  14.230  31.107  1.00  0.66           H  
ATOM   4457  HA  LEU A 295      64.168  15.962  32.405  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295      61.766  16.037  32.873  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295      61.850  14.440  33.619  1.00  0.66           H  
ATOM   4460  HG  LEU A 295      63.331  15.312  35.387  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295      63.698  17.722  35.600  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295      64.416  17.088  34.101  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295      62.882  17.988  34.041  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295      61.658  16.684  36.479  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295      60.818  16.941  34.939  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295      60.882  15.321  35.658  1.00  0.66           H  
ATOM   4467  N   ALA A 296      64.223  12.842  33.443  1.00  0.66           N  
ATOM   4468  CA  ALA A 296      65.036  11.884  34.166  1.00  0.66           C  
ATOM   4469  C   ALA A 296      66.466  11.862  33.607  1.00  0.66           C  
ATOM   4470  O   ALA A 296      67.445  11.816  34.361  1.00  0.66           O  
ATOM   4471  CB  ALA A 296      64.399  10.515  34.060  1.00  0.66           C  
ATOM   4472  H   ALA A 296      63.381  12.527  32.958  1.00  0.66           H  
ATOM   4473  HA  ALA A 296      65.074  12.183  35.213  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296      64.977   9.788  34.617  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296      63.392  10.569  34.472  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296      64.350  10.210  33.022  1.00  0.66           H  
ATOM   4477  N   PHE A 297      66.605  11.970  32.282  1.00  0.67           N  
ATOM   4478  CA  PHE A 297      67.934  11.976  31.679  1.00  0.67           C  
ATOM   4479  C   PHE A 297      68.715  13.222  32.107  1.00  0.67           C  
ATOM   4480  O   PHE A 297      69.902  13.140  32.453  1.00  0.67           O  
ATOM   4481  CB  PHE A 297      67.826  11.932  30.158  1.00  0.67           C  
ATOM   4482  CG  PHE A 297      67.299  10.626  29.637  1.00  0.67           C  
ATOM   4483  CD1 PHE A 297      67.218   9.520  30.467  1.00  0.67           C  
ATOM   4484  CD2 PHE A 297      66.895  10.498  28.316  1.00  0.67           C  
ATOM   4485  CE1 PHE A 297      66.745   8.318  29.991  1.00  0.67           C  
ATOM   4486  CE2 PHE A 297      66.426   9.296  27.836  1.00  0.67           C  
ATOM   4487  CZ  PHE A 297      66.352   8.203  28.675  1.00  0.67           C  
ATOM   4488  H   PHE A 297      65.771  11.998  31.690  1.00  0.67           H  
ATOM   4489  HA  PHE A 297      68.475  11.095  32.023  1.00  0.67           H  
ATOM   4490 1HB  PHE A 297      67.171  12.724  29.815  1.00  0.67           H  
ATOM   4491 2HB  PHE A 297      68.804  12.105  29.719  1.00  0.67           H  
ATOM   4492  HD1 PHE A 297      67.531   9.610  31.505  1.00  0.67           H  
ATOM   4493  HD2 PHE A 297      66.955  11.363  27.655  1.00  0.67           H  
ATOM   4494  HE1 PHE A 297      66.684   7.457  30.654  1.00  0.67           H  
ATOM   4495  HE2 PHE A 297      66.113   9.207  26.797  1.00  0.67           H  
ATOM   4496  HZ  PHE A 297      65.979   7.253  28.299  1.00  0.67           H  
ATOM   4497  N   VAL A 298      68.021  14.363  32.139  1.00  0.68           N  
ATOM   4498  CA  VAL A 298      68.594  15.637  32.558  1.00  0.68           C  
ATOM   4499  C   VAL A 298      69.002  15.596  34.022  1.00  0.68           C  
ATOM   4500  O   VAL A 298      70.049  16.135  34.398  1.00  0.68           O  
ATOM   4501  CB  VAL A 298      67.608  16.796  32.329  1.00  0.68           C  
ATOM   4502  CG1 VAL A 298      68.149  18.062  32.971  1.00  0.68           C  
ATOM   4503  CG2 VAL A 298      67.414  17.011  30.835  1.00  0.68           C  
ATOM   4504  H   VAL A 298      67.047  14.344  31.828  1.00  0.68           H  
ATOM   4505  HA  VAL A 298      69.481  15.826  31.955  1.00  0.68           H  
ATOM   4506  HB  VAL A 298      66.656  16.556  32.793  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 298      67.445  18.878  32.814  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 298      68.279  17.898  34.043  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 298      69.109  18.317  32.523  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 298      66.711  17.826  30.673  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 298      68.371  17.258  30.378  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 298      67.029  16.111  30.383  1.00  0.68           H  
ATOM   4513  N   THR A 299      68.158  14.975  34.846  1.00  0.70           N  
ATOM   4514  CA  THR A 299      68.392  14.843  36.270  1.00  0.70           C  
ATOM   4515  C   THR A 299      69.685  14.065  36.517  1.00  0.70           C  
ATOM   4516  O   THR A 299      70.559  14.541  37.250  1.00  0.70           O  
ATOM   4517  CB  THR A 299      67.191  14.124  36.910  1.00  0.70           C  
ATOM   4518  OG1 THR A 299      66.014  14.906  36.682  1.00  0.70           O  
ATOM   4519  CG2 THR A 299      67.368  13.905  38.377  1.00  0.70           C  
ATOM   4520  H   THR A 299      67.300  14.587  34.460  1.00  0.70           H  
ATOM   4521  HA  THR A 299      68.493  15.837  36.706  1.00  0.70           H  
ATOM   4522  HB  THR A 299      67.067  13.162  36.435  1.00  0.70           H  
ATOM   4523  HG1 THR A 299      65.868  14.956  35.707  1.00  0.70           H  
ATOM   4524 1HG2 THR A 299      66.497  13.391  38.781  1.00  0.70           H  
ATOM   4525 2HG2 THR A 299      68.254  13.297  38.546  1.00  0.70           H  
ATOM   4526 3HG2 THR A 299      67.478  14.870  38.860  1.00  0.70           H  
ATOM   4527  N   SER A 300      69.857  12.926  35.826  1.00  0.74           N  
ATOM   4528  CA  SER A 300      71.087  12.149  35.972  1.00  0.74           C  
ATOM   4529  C   SER A 300      72.284  13.000  35.567  1.00  0.74           C  
ATOM   4530  O   SER A 300      73.255  13.121  36.317  1.00  0.74           O  
ATOM   4531  CB  SER A 300      71.050  10.882  35.124  1.00  0.74           C  
ATOM   4532  OG  SER A 300      72.274  10.136  35.224  1.00  0.74           O  
ATOM   4533  H   SER A 300      69.104  12.584  35.225  1.00  0.74           H  
ATOM   4534  HA  SER A 300      71.184  11.865  37.017  1.00  0.74           H  
ATOM   4535 1HB  SER A 300      70.229  10.260  35.449  1.00  0.74           H  
ATOM   4536 2HB  SER A 300      70.862  11.147  34.083  1.00  0.74           H  
ATOM   4537  HG  SER A 300      72.520  10.053  36.177  1.00  0.74           H  
ATOM   4538  N   PHE A 301      72.181  13.656  34.408  1.00  0.79           N  
ATOM   4539  CA  PHE A 301      73.259  14.503  33.924  1.00  0.79           C  
ATOM   4540  C   PHE A 301      73.637  15.562  34.942  1.00  0.79           C  
ATOM   4541  O   PHE A 301      74.817  15.722  35.258  1.00  0.79           O  
ATOM   4542  CB  PHE A 301      72.867  15.170  32.611  1.00  0.79           C  
ATOM   4543  CG  PHE A 301      73.855  16.160  32.089  1.00  0.79           C  
ATOM   4544  CD1 PHE A 301      75.000  15.747  31.429  1.00  0.79           C  
ATOM   4545  CD2 PHE A 301      73.627  17.519  32.244  1.00  0.79           C  
ATOM   4546  CE1 PHE A 301      75.897  16.673  30.934  1.00  0.79           C  
ATOM   4547  CE2 PHE A 301      74.519  18.445  31.751  1.00  0.79           C  
ATOM   4548  CZ  PHE A 301      75.655  18.023  31.093  1.00  0.79           C  
ATOM   4549  H   PHE A 301      71.348  13.536  33.830  1.00  0.79           H  
ATOM   4550  HA  PHE A 301      74.130  13.877  33.744  1.00  0.79           H  
ATOM   4551 1HB  PHE A 301      72.712  14.404  31.852  1.00  0.79           H  
ATOM   4552 2HB  PHE A 301      71.919  15.680  32.740  1.00  0.79           H  
ATOM   4553  HD1 PHE A 301      75.186  14.681  31.302  1.00  0.79           H  
ATOM   4554  HD2 PHE A 301      72.724  17.850  32.762  1.00  0.79           H  
ATOM   4555  HE1 PHE A 301      76.794  16.337  30.416  1.00  0.79           H  
ATOM   4556  HE2 PHE A 301      74.328  19.510  31.881  1.00  0.79           H  
ATOM   4557  HZ  PHE A 301      76.362  18.753  30.704  1.00  0.79           H  
ATOM   4558  N   SER A 302      72.651  16.291  35.459  1.00  0.88           N  
ATOM   4559  CA  SER A 302      72.931  17.367  36.388  1.00  0.88           C  
ATOM   4560  C   SER A 302      73.640  16.846  37.630  1.00  0.88           C  
ATOM   4561  O   SER A 302      74.594  17.461  38.109  1.00  0.88           O  
ATOM   4562  CB  SER A 302      71.642  18.043  36.789  1.00  0.88           C  
ATOM   4563  OG  SER A 302      71.040  18.662  35.682  1.00  0.88           O  
ATOM   4564  H   SER A 302      71.689  16.111  35.180  1.00  0.88           H  
ATOM   4565  HA  SER A 302      73.578  18.090  35.892  1.00  0.88           H  
ATOM   4566 1HB  SER A 302      70.960  17.298  37.209  1.00  0.88           H  
ATOM   4567 2HB  SER A 302      71.842  18.780  37.564  1.00  0.88           H  
ATOM   4568  HG  SER A 302      70.753  17.926  35.102  1.00  0.88           H  
ATOM   4569  N   PHE A 303      73.214  15.695  38.141  1.00  1.00           N  
ATOM   4570  CA  PHE A 303      73.868  15.179  39.327  1.00  1.00           C  
ATOM   4571  C   PHE A 303      75.303  14.726  39.019  1.00  1.00           C  
ATOM   4572  O   PHE A 303      76.199  14.897  39.854  1.00  1.00           O  
ATOM   4573  CB  PHE A 303      73.023  14.089  39.972  1.00  1.00           C  
ATOM   4574  CG  PHE A 303      71.840  14.646  40.726  1.00  1.00           C  
ATOM   4575  CD1 PHE A 303      70.542  14.305  40.396  1.00  1.00           C  
ATOM   4576  CD2 PHE A 303      72.035  15.548  41.757  1.00  1.00           C  
ATOM   4577  CE1 PHE A 303      69.467  14.852  41.097  1.00  1.00           C  
ATOM   4578  CE2 PHE A 303      70.971  16.091  42.448  1.00  1.00           C  
ATOM   4579  CZ  PHE A 303      69.682  15.739  42.116  1.00  1.00           C  
ATOM   4580  H   PHE A 303      72.419  15.203  37.724  1.00  1.00           H  
ATOM   4581  HA  PHE A 303      73.930  15.986  40.054  1.00  1.00           H  
ATOM   4582 1HB  PHE A 303      72.635  13.458  39.191  1.00  1.00           H  
ATOM   4583 2HB  PHE A 303      73.622  13.484  40.649  1.00  1.00           H  
ATOM   4584  HD1 PHE A 303      70.373  13.599  39.584  1.00  1.00           H  
ATOM   4585  HD2 PHE A 303      73.055  15.830  42.026  1.00  1.00           H  
ATOM   4586  HE1 PHE A 303      68.453  14.582  40.847  1.00  1.00           H  
ATOM   4587  HE2 PHE A 303      71.154  16.796  43.260  1.00  1.00           H  
ATOM   4588  HZ  PHE A 303      68.832  16.166  42.664  1.00  1.00           H  
ATOM   4589  N   LEU A 304      75.550  14.232  37.800  1.00  1.15           N  
ATOM   4590  CA  LEU A 304      76.915  13.874  37.418  1.00  1.15           C  
ATOM   4591  C   LEU A 304      77.785  15.140  37.353  1.00  1.15           C  
ATOM   4592  O   LEU A 304      78.924  15.149  37.820  1.00  1.15           O  
ATOM   4593  CB  LEU A 304      76.909  13.141  36.077  1.00  1.15           C  
ATOM   4594  CG  LEU A 304      76.284  11.749  36.109  1.00  1.15           C  
ATOM   4595  CD1 LEU A 304      76.142  11.225  34.701  1.00  1.15           C  
ATOM   4596  CD2 LEU A 304      77.151  10.839  36.932  1.00  1.15           C  
ATOM   4597  H   LEU A 304      74.782  14.080  37.142  1.00  1.15           H  
ATOM   4598  HA  LEU A 304      77.325  13.207  38.176  1.00  1.15           H  
ATOM   4599 1HB  LEU A 304      76.356  13.737  35.358  1.00  1.15           H  
ATOM   4600 2HB  LEU A 304      77.934  13.043  35.728  1.00  1.15           H  
ATOM   4601  HG  LEU A 304      75.297  11.797  36.552  1.00  1.15           H  
ATOM   4602 1HD1 LEU A 304      75.687  10.234  34.729  1.00  1.15           H  
ATOM   4603 2HD1 LEU A 304      75.504  11.898  34.133  1.00  1.15           H  
ATOM   4604 3HD1 LEU A 304      77.121  11.166  34.234  1.00  1.15           H  
ATOM   4605 1HD2 LEU A 304      76.697   9.868  36.927  1.00  1.15           H  
ATOM   4606 2HD2 LEU A 304      78.143  10.778  36.491  1.00  1.15           H  
ATOM   4607 3HD2 LEU A 304      77.229  11.217  37.958  1.00  1.15           H  
ATOM   4608  N   ILE A 305      77.213  16.242  36.860  1.00  1.31           N  
ATOM   4609  CA  ILE A 305      77.909  17.532  36.779  1.00  1.31           C  
ATOM   4610  C   ILE A 305      78.305  18.028  38.164  1.00  1.31           C  
ATOM   4611  O   ILE A 305      79.389  18.581  38.358  1.00  1.31           O  
ATOM   4612  CB  ILE A 305      77.078  18.601  36.049  1.00  1.31           C  
ATOM   4613  CG1 ILE A 305      76.913  18.220  34.569  1.00  1.31           C  
ATOM   4614  CG2 ILE A 305      77.720  19.961  36.209  1.00  1.31           C  
ATOM   4615  CD1 ILE A 305      78.215  18.093  33.833  1.00  1.31           C  
ATOM   4616  H   ILE A 305      76.266  16.168  36.485  1.00  1.31           H  
ATOM   4617  HA  ILE A 305      78.822  17.386  36.205  1.00  1.31           H  
ATOM   4618  HB  ILE A 305      76.082  18.632  36.479  1.00  1.31           H  
ATOM   4619 1HG1 ILE A 305      76.405  17.279  34.497  1.00  1.31           H  
ATOM   4620 2HG1 ILE A 305      76.307  18.979  34.080  1.00  1.31           H  
ATOM   4621 1HG2 ILE A 305      77.112  20.708  35.704  1.00  1.31           H  
ATOM   4622 2HG2 ILE A 305      77.788  20.203  37.271  1.00  1.31           H  
ATOM   4623 3HG2 ILE A 305      78.719  19.947  35.774  1.00  1.31           H  
ATOM   4624 1HD1 ILE A 305      78.026  17.824  32.799  1.00  1.31           H  
ATOM   4625 2HD1 ILE A 305      78.749  19.043  33.867  1.00  1.31           H  
ATOM   4626 3HD1 ILE A 305      78.819  17.319  34.301  1.00  1.31           H  
ATOM   4627  N   LEU A 306      77.430  17.787  39.132  1.00  1.43           N  
ATOM   4628  CA  LEU A 306      77.625  18.165  40.526  1.00  1.43           C  
ATOM   4629  C   LEU A 306      78.554  17.196  41.286  1.00  1.43           C  
ATOM   4630  O   LEU A 306      78.749  17.344  42.493  1.00  1.43           O  
ATOM   4631  CB  LEU A 306      76.265  18.228  41.224  1.00  1.43           C  
ATOM   4632  CG  LEU A 306      75.311  19.312  40.703  1.00  1.43           C  
ATOM   4633  CD1 LEU A 306      73.947  19.147  41.367  1.00  1.43           C  
ATOM   4634  CD2 LEU A 306      75.903  20.676  40.985  1.00  1.43           C  
ATOM   4635  H   LEU A 306      76.545  17.351  38.871  1.00  1.43           H  
ATOM   4636  HA  LEU A 306      78.076  19.155  40.547  1.00  1.43           H  
ATOM   4637 1HB  LEU A 306      75.773  17.263  41.103  1.00  1.43           H  
ATOM   4638 2HB  LEU A 306      76.424  18.400  42.285  1.00  1.43           H  
ATOM   4639  HG  LEU A 306      75.185  19.204  39.637  1.00  1.43           H  
ATOM   4640 1HD1 LEU A 306      73.267  19.909  40.990  1.00  1.43           H  
ATOM   4641 2HD1 LEU A 306      73.549  18.162  41.133  1.00  1.43           H  
ATOM   4642 3HD1 LEU A 306      74.051  19.251  42.445  1.00  1.43           H  
ATOM   4643 1HD2 LEU A 306      75.231  21.448  40.608  1.00  1.43           H  
ATOM   4644 2HD2 LEU A 306      76.035  20.802  42.060  1.00  1.43           H  
ATOM   4645 3HD2 LEU A 306      76.870  20.760  40.487  1.00  1.43           H  
ATOM   4646  N   ASP A 307      79.142  16.226  40.567  1.00  1.48           N  
ATOM   4647  CA  ASP A 307      80.070  15.216  41.078  1.00  1.48           C  
ATOM   4648  C   ASP A 307      79.460  14.220  42.067  1.00  1.48           C  
ATOM   4649  O   ASP A 307      80.104  13.842  43.050  1.00  1.48           O  
ATOM   4650  CB  ASP A 307      81.283  15.908  41.740  1.00  1.48           C  
ATOM   4651  CG  ASP A 307      82.572  15.024  41.867  1.00  1.48           C  
ATOM   4652  OD1 ASP A 307      82.777  14.159  41.047  1.00  1.48           O  
ATOM   4653  OD2 ASP A 307      83.334  15.252  42.784  1.00  1.48           O  
ATOM   4654  H   ASP A 307      78.938  16.155  39.573  1.00  1.48           H  
ATOM   4655  HA  ASP A 307      80.429  14.647  40.219  1.00  1.48           H  
ATOM   4656 1HB  ASP A 307      81.533  16.804  41.170  1.00  1.48           H  
ATOM   4657 2HB  ASP A 307      81.004  16.234  42.742  1.00  1.48           H  
ATOM   4658  N   GLU A 308      78.250  13.738  41.776  1.00  1.44           N  
ATOM   4659  CA  GLU A 308      77.652  12.696  42.603  1.00  1.44           C  
ATOM   4660  C   GLU A 308      77.953  11.325  41.998  1.00  1.44           C  
ATOM   4661  O   GLU A 308      78.279  11.216  40.813  1.00  1.44           O  
ATOM   4662  CB  GLU A 308      76.150  12.905  42.803  1.00  1.44           C  
ATOM   4663  CG  GLU A 308      75.811  14.179  43.588  1.00  1.44           C  
ATOM   4664  CD  GLU A 308      74.372  14.257  44.035  1.00  1.44           C  
ATOM   4665  OE1 GLU A 308      73.625  13.363  43.728  1.00  1.44           O  
ATOM   4666  OE2 GLU A 308      74.030  15.210  44.701  1.00  1.44           O  
ATOM   4667  H   GLU A 308      77.728  14.103  40.977  1.00  1.44           H  
ATOM   4668  HA  GLU A 308      78.112  12.729  43.590  1.00  1.44           H  
ATOM   4669 1HB  GLU A 308      75.663  12.965  41.832  1.00  1.44           H  
ATOM   4670 2HB  GLU A 308      75.727  12.051  43.332  1.00  1.44           H  
ATOM   4671 1HG  GLU A 308      76.459  14.234  44.462  1.00  1.44           H  
ATOM   4672 2HG  GLU A 308      76.035  15.041  42.952  1.00  1.44           H  
ATOM   4673  N   THR A 309      77.885  10.275  42.811  1.00  1.34           N  
ATOM   4674  CA  THR A 309      78.143   8.929  42.320  1.00  1.34           C  
ATOM   4675  C   THR A 309      77.132   8.634  41.232  1.00  1.34           C  
ATOM   4676  O   THR A 309      75.946   8.915  41.401  1.00  1.34           O  
ATOM   4677  CB  THR A 309      78.095   7.895  43.457  1.00  1.34           C  
ATOM   4678  OG1 THR A 309      79.079   8.233  44.438  1.00  1.34           O  
ATOM   4679  CG2 THR A 309      78.365   6.499  42.945  1.00  1.34           C  
ATOM   4680  H   THR A 309      77.576  10.386  43.779  1.00  1.34           H  
ATOM   4681  HA  THR A 309      79.139   8.901  41.879  1.00  1.34           H  
ATOM   4682  HB  THR A 309      77.128   7.916  43.913  1.00  1.34           H  
ATOM   4683  HG1 THR A 309      78.872   9.099  44.812  1.00  1.34           H  
ATOM   4684 1HG2 THR A 309      78.325   5.797  43.777  1.00  1.34           H  
ATOM   4685 2HG2 THR A 309      77.632   6.229  42.226  1.00  1.34           H  
ATOM   4686 3HG2 THR A 309      79.353   6.464  42.487  1.00  1.34           H  
ATOM   4687  N   ALA A 310      77.557   8.037  40.126  1.00  1.19           N  
ATOM   4688  CA  ALA A 310      76.597   7.786  39.059  1.00  1.19           C  
ATOM   4689  C   ALA A 310      75.387   7.003  39.551  1.00  1.19           C  
ATOM   4690  O   ALA A 310      74.267   7.277  39.116  1.00  1.19           O  
ATOM   4691  CB  ALA A 310      77.258   7.039  37.921  1.00  1.19           C  
ATOM   4692  H   ALA A 310      78.534   7.803  40.013  1.00  1.19           H  
ATOM   4693  HA  ALA A 310      76.238   8.746  38.710  1.00  1.19           H  
ATOM   4694 1HB  ALA A 310      76.537   6.889  37.118  1.00  1.19           H  
ATOM   4695 2HB  ALA A 310      78.101   7.620  37.548  1.00  1.19           H  
ATOM   4696 3HB  ALA A 310      77.611   6.072  38.276  1.00  1.19           H  
ATOM   4697  N   ALA A 311      75.582   6.067  40.480  1.00  1.05           N  
ATOM   4698  CA  ALA A 311      74.471   5.298  41.029  1.00  1.05           C  
ATOM   4699  C   ALA A 311      73.436   6.219  41.686  1.00  1.05           C  
ATOM   4700  O   ALA A 311      72.237   5.927  41.673  1.00  1.05           O  
ATOM   4701  CB  ALA A 311      74.982   4.301  42.047  1.00  1.05           C  
ATOM   4702  H   ALA A 311      76.520   5.885  40.801  1.00  1.05           H  
ATOM   4703  HA  ALA A 311      73.985   4.767  40.209  1.00  1.05           H  
ATOM   4704 1HB  ALA A 311      74.145   3.718  42.435  1.00  1.05           H  
ATOM   4705 2HB  ALA A 311      75.702   3.635  41.574  1.00  1.05           H  
ATOM   4706 3HB  ALA A 311      75.462   4.835  42.866  1.00  1.05           H  
ATOM   4707  N   GLN A 312      73.910   7.304  42.313  1.00  0.93           N  
ATOM   4708  CA  GLN A 312      73.046   8.260  42.987  1.00  0.93           C  
ATOM   4709  C   GLN A 312      72.306   9.077  41.948  1.00  0.93           C  
ATOM   4710  O   GLN A 312      71.108   9.354  42.081  1.00  0.93           O  
ATOM   4711  CB  GLN A 312      73.869   9.203  43.890  1.00  0.93           C  
ATOM   4712  CG  GLN A 312      74.511   8.545  45.112  1.00  0.93           C  
ATOM   4713  CD  GLN A 312      75.504   9.492  45.895  1.00  0.93           C  
ATOM   4714  OE1 GLN A 312      76.464  10.116  45.364  1.00  0.93           O  
ATOM   4715  NE2 GLN A 312      75.251   9.591  47.201  1.00  0.93           N  
ATOM   4716  H   GLN A 312      74.895   7.522  42.252  1.00  0.93           H  
ATOM   4717  HA  GLN A 312      72.319   7.720  43.591  1.00  0.93           H  
ATOM   4718 1HB  GLN A 312      74.657   9.669  43.312  1.00  0.93           H  
ATOM   4719 2HB  GLN A 312      73.227  10.009  44.245  1.00  0.93           H  
ATOM   4720 1HG  GLN A 312      73.715   8.258  45.796  1.00  0.93           H  
ATOM   4721 2HG  GLN A 312      75.048   7.658  44.790  1.00  0.93           H  
ATOM   4722 1HE2 GLN A 312      75.825  10.169  47.783  1.00  0.93           H  
ATOM   4723 2HE2 GLN A 312      74.482   9.089  47.603  1.00  0.93           H  
ATOM   4724  N   SER A 313      73.019   9.450  40.873  1.00  0.84           N  
ATOM   4725  CA  SER A 313      72.391  10.284  39.860  1.00  0.84           C  
ATOM   4726  C   SER A 313      71.289   9.481  39.188  1.00  0.84           C  
ATOM   4727  O   SER A 313      70.237  10.017  38.822  1.00  0.84           O  
ATOM   4728  CB  SER A 313      73.389  10.661  38.779  1.00  0.84           C  
ATOM   4729  OG  SER A 313      73.605   9.594  37.884  1.00  0.84           O  
ATOM   4730  H   SER A 313      74.003   9.185  40.811  1.00  0.84           H  
ATOM   4731  HA  SER A 313      71.966  11.171  40.328  1.00  0.84           H  
ATOM   4732 1HB  SER A 313      73.053  11.513  38.242  1.00  0.84           H  
ATOM   4733 2HB  SER A 313      74.338  10.931  39.249  1.00  0.84           H  
ATOM   4734  HG  SER A 313      73.839   8.821  38.427  1.00  0.84           H  
ATOM   4735  N   PHE A 314      71.531   8.169  39.081  1.00  0.77           N  
ATOM   4736  CA  PHE A 314      70.602   7.254  38.471  1.00  0.77           C  
ATOM   4737  C   PHE A 314      69.399   7.107  39.375  1.00  0.77           C  
ATOM   4738  O   PHE A 314      68.265   7.194  38.909  1.00  0.77           O  
ATOM   4739  CB  PHE A 314      71.243   5.902  38.203  1.00  0.77           C  
ATOM   4740  CG  PHE A 314      70.366   5.026  37.381  1.00  0.77           C  
ATOM   4741  CD1 PHE A 314      70.261   5.269  36.018  1.00  0.77           C  
ATOM   4742  CD2 PHE A 314      69.639   3.989  37.926  1.00  0.77           C  
ATOM   4743  CE1 PHE A 314      69.455   4.492  35.216  1.00  0.77           C  
ATOM   4744  CE2 PHE A 314      68.831   3.215  37.117  1.00  0.77           C  
ATOM   4745  CZ  PHE A 314      68.740   3.463  35.769  1.00  0.77           C  
ATOM   4746  H   PHE A 314      72.430   7.808  39.390  1.00  0.77           H  
ATOM   4747  HA  PHE A 314      70.274   7.670  37.520  1.00  0.77           H  
ATOM   4748 1HB  PHE A 314      72.189   6.040  37.680  1.00  0.77           H  
ATOM   4749 2HB  PHE A 314      71.456   5.398  39.146  1.00  0.77           H  
ATOM   4750  HD1 PHE A 314      70.831   6.093  35.584  1.00  0.77           H  
ATOM   4751  HD2 PHE A 314      69.707   3.791  38.996  1.00  0.77           H  
ATOM   4752  HE1 PHE A 314      69.388   4.696  34.147  1.00  0.77           H  
ATOM   4753  HE2 PHE A 314      68.261   2.410  37.532  1.00  0.77           H  
ATOM   4754  HZ  PHE A 314      68.100   2.840  35.145  1.00  0.77           H  
ATOM   4755  N   TYR A 315      69.636   6.897  40.680  1.00  0.72           N  
ATOM   4756  CA  TYR A 315      68.535   6.758  41.621  1.00  0.72           C  
ATOM   4757  C   TYR A 315      67.623   7.956  41.531  1.00  0.72           C  
ATOM   4758  O   TYR A 315      66.408   7.800  41.464  1.00  0.72           O  
ATOM   4759  CB  TYR A 315      68.995   6.631  43.069  1.00  0.72           C  
ATOM   4760  CG  TYR A 315      67.790   6.501  44.049  1.00  0.72           C  
ATOM   4761  CD1 TYR A 315      67.185   5.279  44.194  1.00  0.72           C  
ATOM   4762  CD2 TYR A 315      67.294   7.591  44.777  1.00  0.72           C  
ATOM   4763  CE1 TYR A 315      66.131   5.096  45.034  1.00  0.72           C  
ATOM   4764  CE2 TYR A 315      66.199   7.410  45.639  1.00  0.72           C  
ATOM   4765  CZ  TYR A 315      65.623   6.143  45.763  1.00  0.72           C  
ATOM   4766  OH  TYR A 315      64.537   5.910  46.609  1.00  0.72           O  
ATOM   4767  H   TYR A 315      70.593   6.806  41.022  1.00  0.72           H  
ATOM   4768  HA  TYR A 315      67.964   5.871  41.352  1.00  0.72           H  
ATOM   4769 1HB  TYR A 315      69.641   5.766  43.183  1.00  0.72           H  
ATOM   4770 2HB  TYR A 315      69.573   7.513  43.349  1.00  0.72           H  
ATOM   4771  HD1 TYR A 315      67.540   4.450  43.633  1.00  0.72           H  
ATOM   4772  HD2 TYR A 315      67.757   8.573  44.673  1.00  0.72           H  
ATOM   4773  HE1 TYR A 315      65.683   4.110  45.119  1.00  0.72           H  
ATOM   4774  HE2 TYR A 315      65.805   8.252  46.209  1.00  0.72           H  
ATOM   4775  HH  TYR A 315      64.241   4.956  46.518  1.00  0.72           H  
ATOM   4776  N   ARG A 316      68.194   9.164  41.558  1.00  0.69           N  
ATOM   4777  CA  ARG A 316      67.357  10.351  41.508  1.00  0.69           C  
ATOM   4778  C   ARG A 316      66.598  10.443  40.192  1.00  0.69           C  
ATOM   4779  O   ARG A 316      65.422  10.804  40.186  1.00  0.69           O  
ATOM   4780  CB  ARG A 316      68.195  11.597  41.696  1.00  0.69           C  
ATOM   4781  CG  ARG A 316      68.815  11.716  43.071  1.00  0.69           C  
ATOM   4782  CD  ARG A 316      67.795  11.912  44.140  1.00  0.69           C  
ATOM   4783  NE  ARG A 316      68.431  12.089  45.432  1.00  0.69           N  
ATOM   4784  CZ  ARG A 316      67.793  12.185  46.619  1.00  0.69           C  
ATOM   4785  NH1 ARG A 316      66.484  12.120  46.701  1.00  0.69           N  
ATOM   4786  NH2 ARG A 316      68.502  12.356  47.721  1.00  0.69           N  
ATOM   4787  H   ARG A 316      69.210   9.247  41.622  1.00  0.69           H  
ATOM   4788  HA  ARG A 316      66.640  10.295  42.324  1.00  0.69           H  
ATOM   4789 1HB  ARG A 316      69.007  11.603  40.964  1.00  0.69           H  
ATOM   4790 2HB  ARG A 316      67.580  12.476  41.521  1.00  0.69           H  
ATOM   4791 1HG  ARG A 316      69.361  10.799  43.291  1.00  0.69           H  
ATOM   4792 2HG  ARG A 316      69.508  12.558  43.090  1.00  0.69           H  
ATOM   4793 1HD  ARG A 316      67.200  12.805  43.923  1.00  0.69           H  
ATOM   4794 2HD  ARG A 316      67.141  11.042  44.193  1.00  0.69           H  
ATOM   4795  HE  ARG A 316      69.445  12.151  45.440  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 316      65.917  11.997  45.872  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 316      66.039  12.247  47.622  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 316      69.509  12.410  47.669  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 316      68.039  12.428  48.619  1.00  0.69           H  
ATOM   4800  N   ALA A 317      67.238  10.079  39.078  1.00  0.67           N  
ATOM   4801  CA  ALA A 317      66.555  10.101  37.791  1.00  0.67           C  
ATOM   4802  C   ALA A 317      65.383   9.137  37.802  1.00  0.67           C  
ATOM   4803  O   ALA A 317      64.293   9.439  37.310  1.00  0.67           O  
ATOM   4804  CB  ALA A 317      67.524   9.711  36.708  1.00  0.67           C  
ATOM   4805  H   ALA A 317      68.221   9.803  39.109  1.00  0.67           H  
ATOM   4806  HA  ALA A 317      66.176  11.105  37.610  1.00  0.67           H  
ATOM   4807 1HB  ALA A 317      67.034   9.730  35.750  1.00  0.67           H  
ATOM   4808 2HB  ALA A 317      68.343  10.418  36.715  1.00  0.67           H  
ATOM   4809 3HB  ALA A 317      67.903   8.712  36.896  1.00  0.67           H  
ATOM   4810  N   MET A 318      65.618   7.971  38.386  1.00  0.66           N  
ATOM   4811  CA  MET A 318      64.612   6.949  38.511  1.00  0.66           C  
ATOM   4812  C   MET A 318      63.489   7.460  39.375  1.00  0.66           C  
ATOM   4813  O   MET A 318      62.324   7.362  39.005  1.00  0.66           O  
ATOM   4814  CB  MET A 318      65.246   5.682  39.041  1.00  0.66           C  
ATOM   4815  CG  MET A 318      64.373   4.531  39.231  1.00  0.66           C  
ATOM   4816  SD  MET A 318      63.540   4.505  40.735  1.00  0.66           S  
ATOM   4817  CE  MET A 318      64.972   4.204  41.748  1.00  0.66           C  
ATOM   4818  H   MET A 318      66.547   7.782  38.756  1.00  0.66           H  
ATOM   4819  HA  MET A 318      64.208   6.744  37.528  1.00  0.66           H  
ATOM   4820 1HB  MET A 318      66.050   5.378  38.369  1.00  0.66           H  
ATOM   4821 2HB  MET A 318      65.708   5.896  39.998  1.00  0.66           H  
ATOM   4822 1HG  MET A 318      63.661   4.405  38.413  1.00  0.66           H  
ATOM   4823 2HG  MET A 318      65.027   3.729  39.253  1.00  0.66           H  
ATOM   4824 1HE  MET A 318      64.669   4.124  42.777  1.00  0.66           H  
ATOM   4825 2HE  MET A 318      65.462   3.283  41.447  1.00  0.66           H  
ATOM   4826 3HE  MET A 318      65.665   5.035  41.634  1.00  0.66           H  
ATOM   4827  N   ALA A 319      63.836   8.072  40.501  1.00  0.65           N  
ATOM   4828  CA  ALA A 319      62.845   8.594  41.410  1.00  0.65           C  
ATOM   4829  C   ALA A 319      61.974   9.603  40.690  1.00  0.65           C  
ATOM   4830  O   ALA A 319      60.764   9.640  40.913  1.00  0.65           O  
ATOM   4831  CB  ALA A 319      63.520   9.202  42.620  1.00  0.65           C  
ATOM   4832  H   ALA A 319      64.816   8.138  40.750  1.00  0.65           H  
ATOM   4833  HA  ALA A 319      62.208   7.775  41.722  1.00  0.65           H  
ATOM   4834 1HB  ALA A 319      62.766   9.571  43.311  1.00  0.65           H  
ATOM   4835 2HB  ALA A 319      64.131   8.444  43.113  1.00  0.65           H  
ATOM   4836 3HB  ALA A 319      64.154  10.022  42.304  1.00  0.65           H  
ATOM   4837  N   VAL A 320      62.559  10.393  39.782  1.00  0.66           N  
ATOM   4838  CA  VAL A 320      61.752  11.311  38.994  1.00  0.66           C  
ATOM   4839  C   VAL A 320      60.776  10.546  38.128  1.00  0.66           C  
ATOM   4840  O   VAL A 320      59.614  10.917  38.053  1.00  0.66           O  
ATOM   4841  CB  VAL A 320      62.592  12.219  38.093  1.00  0.66           C  
ATOM   4842  CG1 VAL A 320      61.686  12.967  37.142  1.00  0.66           C  
ATOM   4843  CG2 VAL A 320      63.358  13.202  38.935  1.00  0.66           C  
ATOM   4844  H   VAL A 320      63.572  10.363  39.659  1.00  0.66           H  
ATOM   4845  HA  VAL A 320      61.187  11.946  39.676  1.00  0.66           H  
ATOM   4846  HB  VAL A 320      63.275  11.620  37.510  1.00  0.66           H  
ATOM   4847 1HG1 VAL A 320      62.296  13.589  36.510  1.00  0.66           H  
ATOM   4848 2HG1 VAL A 320      61.133  12.255  36.525  1.00  0.66           H  
ATOM   4849 3HG1 VAL A 320      60.989  13.576  37.705  1.00  0.66           H  
ATOM   4850 1HG2 VAL A 320      63.947  13.827  38.277  1.00  0.66           H  
ATOM   4851 2HG2 VAL A 320      62.665  13.817  39.510  1.00  0.66           H  
ATOM   4852 3HG2 VAL A 320      64.012  12.676  39.613  1.00  0.66           H  
ATOM   4853  N   LEU A 321      61.215   9.461  37.488  1.00  0.67           N  
ATOM   4854  CA  LEU A 321      60.302   8.696  36.638  1.00  0.67           C  
ATOM   4855  C   LEU A 321      59.144   8.132  37.478  1.00  0.67           C  
ATOM   4856  O   LEU A 321      57.978   8.123  37.058  1.00  0.67           O  
ATOM   4857  CB  LEU A 321      61.022   7.487  36.031  1.00  0.67           C  
ATOM   4858  CG  LEU A 321      62.127   7.698  35.045  1.00  0.67           C  
ATOM   4859  CD1 LEU A 321      62.754   6.378  34.806  1.00  0.67           C  
ATOM   4860  CD2 LEU A 321      61.590   8.251  33.769  1.00  0.67           C  
ATOM   4861  H   LEU A 321      62.198   9.190  37.576  1.00  0.67           H  
ATOM   4862  HA  LEU A 321      59.907   9.345  35.859  1.00  0.67           H  
ATOM   4863 1HB  LEU A 321      61.410   6.871  36.830  1.00  0.67           H  
ATOM   4864 2HB  LEU A 321      60.280   6.911  35.505  1.00  0.67           H  
ATOM   4865  HG  LEU A 321      62.874   8.369  35.459  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 321      63.568   6.475  34.091  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 321      63.134   5.971  35.732  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 321      61.994   5.733  34.423  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 321      62.406   8.369  33.066  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 321      60.844   7.573  33.354  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 321      61.151   9.200  33.977  1.00  0.67           H  
ATOM   4872  N   VAL A 322      59.474   7.682  38.691  1.00  0.70           N  
ATOM   4873  CA  VAL A 322      58.489   7.100  39.593  1.00  0.70           C  
ATOM   4874  C   VAL A 322      57.491   8.139  40.082  1.00  0.70           C  
ATOM   4875  O   VAL A 322      56.281   7.924  40.041  1.00  0.70           O  
ATOM   4876  CB  VAL A 322      59.183   6.499  40.826  1.00  0.70           C  
ATOM   4877  CG1 VAL A 322      58.153   6.068  41.809  1.00  0.70           C  
ATOM   4878  CG2 VAL A 322      60.099   5.339  40.419  1.00  0.70           C  
ATOM   4879  H   VAL A 322      60.455   7.721  38.970  1.00  0.70           H  
ATOM   4880  HA  VAL A 322      57.952   6.313  39.063  1.00  0.70           H  
ATOM   4881  HB  VAL A 322      59.784   7.265  41.306  1.00  0.70           H  
ATOM   4882 1HG1 VAL A 322      58.642   5.662  42.667  1.00  0.70           H  
ATOM   4883 2HG1 VAL A 322      57.538   6.915  42.106  1.00  0.70           H  
ATOM   4884 3HG1 VAL A 322      57.528   5.315  41.372  1.00  0.70           H  
ATOM   4885 1HG2 VAL A 322      60.582   4.943  41.308  1.00  0.70           H  
ATOM   4886 2HG2 VAL A 322      59.556   4.568  39.948  1.00  0.70           H  
ATOM   4887 3HG2 VAL A 322      60.841   5.690  39.733  1.00  0.70           H  
ATOM   4888  N   ALA A 323      58.012   9.261  40.574  1.00  0.74           N  
ATOM   4889  CA  ALA A 323      57.202  10.360  41.064  1.00  0.74           C  
ATOM   4890  C   ALA A 323      56.367  10.965  39.964  1.00  0.74           C  
ATOM   4891  O   ALA A 323      55.207  11.329  40.154  1.00  0.74           O  
ATOM   4892  CB  ALA A 323      58.103  11.437  41.627  1.00  0.74           C  
ATOM   4893  H   ALA A 323      59.021   9.367  40.595  1.00  0.74           H  
ATOM   4894  HA  ALA A 323      56.536   9.980  41.834  1.00  0.74           H  
ATOM   4895 1HB  ALA A 323      57.516  12.249  41.992  1.00  0.74           H  
ATOM   4896 2HB  ALA A 323      58.708  11.028  42.438  1.00  0.74           H  
ATOM   4897 3HB  ALA A 323      58.765  11.803  40.839  1.00  0.74           H  
ATOM   4898  N   ALA A 324      56.968  11.081  38.795  1.00  0.80           N  
ATOM   4899  CA  ALA A 324      56.300  11.676  37.680  1.00  0.80           C  
ATOM   4900  C   ALA A 324      55.113  10.896  37.176  1.00  0.80           C  
ATOM   4901  O   ALA A 324      54.112  11.488  36.808  1.00  0.80           O  
ATOM   4902  CB  ALA A 324      57.243  11.842  36.539  1.00  0.80           C  
ATOM   4903  H   ALA A 324      57.927  10.780  38.668  1.00  0.80           H  
ATOM   4904  HA  ALA A 324      55.972  12.639  38.002  1.00  0.80           H  
ATOM   4905 1HB  ALA A 324      56.727  12.328  35.728  1.00  0.80           H  
ATOM   4906 2HB  ALA A 324      58.098  12.440  36.835  1.00  0.80           H  
ATOM   4907 3HB  ALA A 324      57.573  10.857  36.241  1.00  0.80           H  
ATOM   4908  N   SER A 325      55.205   9.575  37.142  1.00  0.87           N  
ATOM   4909  CA  SER A 325      54.130   8.824  36.535  1.00  0.87           C  
ATOM   4910  C   SER A 325      52.771   8.921  37.268  1.00  0.87           C  
ATOM   4911  O   SER A 325      52.625   8.400  38.376  1.00  0.87           O  
ATOM   4912  CB  SER A 325      54.540   7.375  36.458  1.00  0.87           C  
ATOM   4913  OG  SER A 325      53.510   6.612  35.944  1.00  0.87           O  
ATOM   4914  H   SER A 325      56.052   9.099  37.459  1.00  0.87           H  
ATOM   4915  HA  SER A 325      54.058   9.188  35.527  1.00  0.87           H  
ATOM   4916 1HB  SER A 325      55.423   7.278  35.832  1.00  0.87           H  
ATOM   4917 2HB  SER A 325      54.807   7.013  37.454  1.00  0.87           H  
ATOM   4918  HG  SER A 325      53.916   5.794  35.650  1.00  0.87           H  
ATOM   4919  N   PRO A 326      51.697   9.434  36.617  1.00  0.94           N  
ATOM   4920  CA  PRO A 326      50.363   9.608  37.150  1.00  0.94           C  
ATOM   4921  C   PRO A 326      49.614   8.293  37.126  1.00  0.94           C  
ATOM   4922  O   PRO A 326      48.630   8.129  36.397  1.00  0.94           O  
ATOM   4923  CB  PRO A 326      49.755  10.632  36.198  1.00  0.94           C  
ATOM   4924  CG  PRO A 326      50.411  10.346  34.892  1.00  0.94           C  
ATOM   4925  CD  PRO A 326      51.820   9.939  35.256  1.00  0.94           C  
ATOM   4926  HA  PRO A 326      50.433  10.001  38.175  1.00  0.94           H  
ATOM   4927 1HB  PRO A 326      48.666  10.517  36.170  1.00  0.94           H  
ATOM   4928 2HB  PRO A 326      49.951  11.648  36.555  1.00  0.94           H  
ATOM   4929 1HG  PRO A 326      49.865   9.555  34.356  1.00  0.94           H  
ATOM   4930 2HG  PRO A 326      50.389  11.242  34.252  1.00  0.94           H  
ATOM   4931 1HD  PRO A 326      52.164   9.183  34.567  1.00  0.94           H  
ATOM   4932 2HD  PRO A 326      52.427  10.813  35.272  1.00  0.94           H  
ATOM   4933  N   CYS A 327      50.068   7.368  37.951  1.00  1.01           N  
ATOM   4934  CA  CYS A 327      49.493   6.033  38.035  1.00  1.01           C  
ATOM   4935  C   CYS A 327      47.984   6.144  38.246  1.00  1.01           C  
ATOM   4936  O   CYS A 327      47.192   5.392  37.672  1.00  1.01           O  
ATOM   4937  CB  CYS A 327      50.089   5.313  39.225  1.00  1.01           C  
ATOM   4938  SG  CYS A 327      51.894   5.168  39.169  1.00  1.01           S  
ATOM   4939  H   CYS A 327      50.893   7.600  38.505  1.00  1.01           H  
ATOM   4940  HA  CYS A 327      49.705   5.491  37.112  1.00  1.01           H  
ATOM   4941 1HB  CYS A 327      49.813   5.826  40.147  1.00  1.01           H  
ATOM   4942 2HB  CYS A 327      49.672   4.313  39.261  1.00  1.01           H  
ATOM   4943  HG  CYS A 327      52.151   6.487  38.986  1.00  1.01           H  
ATOM   4944  N   ALA A 328      47.600   7.128  39.059  1.00  1.07           N  
ATOM   4945  CA  ALA A 328      46.221   7.412  39.396  1.00  1.07           C  
ATOM   4946  C   ALA A 328      45.381   7.724  38.157  1.00  1.07           C  
ATOM   4947  O   ALA A 328      44.191   7.452  38.170  1.00  1.07           O  
ATOM   4948  CB  ALA A 328      46.164   8.565  40.366  1.00  1.07           C  
ATOM   4949  H   ALA A 328      48.319   7.703  39.475  1.00  1.07           H  
ATOM   4950  HA  ALA A 328      45.802   6.528  39.877  1.00  1.07           H  
ATOM   4951 1HB  ALA A 328      45.137   8.750  40.641  1.00  1.07           H  
ATOM   4952 2HB  ALA A 328      46.740   8.323  41.259  1.00  1.07           H  
ATOM   4953 3HB  ALA A 328      46.581   9.450  39.899  1.00  1.07           H  
ATOM   4954  N   LEU A 329      45.970   8.331  37.106  1.00  1.11           N  
ATOM   4955  CA  LEU A 329      45.246   8.658  35.867  1.00  1.11           C  
ATOM   4956  C   LEU A 329      44.893   7.391  35.129  1.00  1.11           C  
ATOM   4957  O   LEU A 329      43.781   7.231  34.599  1.00  1.11           O  
ATOM   4958  CB  LEU A 329      46.051   9.559  34.922  1.00  1.11           C  
ATOM   4959  CG  LEU A 329      45.326   9.904  33.599  1.00  1.11           C  
ATOM   4960  CD1 LEU A 329      44.006  10.569  33.922  1.00  1.11           C  
ATOM   4961  CD2 LEU A 329      46.221  10.823  32.749  1.00  1.11           C  
ATOM   4962  H   LEU A 329      46.968   8.505  37.127  1.00  1.11           H  
ATOM   4963  HA  LEU A 329      44.334   9.181  36.134  1.00  1.11           H  
ATOM   4964 1HB  LEU A 329      46.279  10.491  35.436  1.00  1.11           H  
ATOM   4965 2HB  LEU A 329      46.988   9.059  34.672  1.00  1.11           H  
ATOM   4966  HG  LEU A 329      45.119   8.989  33.042  1.00  1.11           H  
ATOM   4967 1HD1 LEU A 329      43.479  10.809  33.001  1.00  1.11           H  
ATOM   4968 2HD1 LEU A 329      43.398   9.899  34.515  1.00  1.11           H  
ATOM   4969 3HD1 LEU A 329      44.194  11.457  34.472  1.00  1.11           H  
ATOM   4970 1HD2 LEU A 329      45.717  11.070  31.813  1.00  1.11           H  
ATOM   4971 2HD2 LEU A 329      46.437  11.736  33.297  1.00  1.11           H  
ATOM   4972 3HD2 LEU A 329      47.156  10.306  32.531  1.00  1.11           H  
ATOM   4973  N   ALA A 330      45.872   6.481  35.087  1.00  1.13           N  
ATOM   4974  CA  ALA A 330      45.701   5.203  34.403  1.00  1.13           C  
ATOM   4975  C   ALA A 330      44.508   4.474  35.018  1.00  1.13           C  
ATOM   4976  O   ALA A 330      43.738   3.811  34.324  1.00  1.13           O  
ATOM   4977  CB  ALA A 330      46.968   4.361  34.513  1.00  1.13           C  
ATOM   4978  H   ALA A 330      46.756   6.712  35.553  1.00  1.13           H  
ATOM   4979  HA  ALA A 330      45.488   5.398  33.353  1.00  1.13           H  
ATOM   4980 1HB  ALA A 330      46.826   3.417  33.989  1.00  1.13           H  
ATOM   4981 2HB  ALA A 330      47.798   4.905  34.071  1.00  1.13           H  
ATOM   4982 3HB  ALA A 330      47.185   4.161  35.556  1.00  1.13           H  
ATOM   4983  N   ILE A 331      44.356   4.647  36.325  1.00  1.14           N  
ATOM   4984  CA  ILE A 331      43.265   4.096  37.108  1.00  1.14           C  
ATOM   4985  C   ILE A 331      41.977   4.937  37.004  1.00  1.14           C  
ATOM   4986  O   ILE A 331      40.874   4.380  36.933  1.00  1.14           O  
ATOM   4987  CB  ILE A 331      43.718   3.950  38.563  1.00  1.14           C  
ATOM   4988  CG1 ILE A 331      44.843   2.925  38.579  1.00  1.14           C  
ATOM   4989  CG2 ILE A 331      42.545   3.533  39.444  1.00  1.14           C  
ATOM   4990  CD1 ILE A 331      45.610   2.837  39.813  1.00  1.14           C  
ATOM   4991  H   ILE A 331      45.082   5.176  36.811  1.00  1.14           H  
ATOM   4992  HA  ILE A 331      43.045   3.101  36.724  1.00  1.14           H  
ATOM   4993  HB  ILE A 331      44.125   4.894  38.917  1.00  1.14           H  
ATOM   4994 1HG1 ILE A 331      44.419   1.966  38.415  1.00  1.14           H  
ATOM   4995 2HG1 ILE A 331      45.537   3.158  37.768  1.00  1.14           H  
ATOM   4996 1HG2 ILE A 331      42.881   3.420  40.471  1.00  1.14           H  
ATOM   4997 2HG2 ILE A 331      41.769   4.300  39.403  1.00  1.14           H  
ATOM   4998 3HG2 ILE A 331      42.138   2.584  39.089  1.00  1.14           H  
ATOM   4999 1HD1 ILE A 331      46.366   2.066  39.690  1.00  1.14           H  
ATOM   5000 2HD1 ILE A 331      46.091   3.796  40.023  1.00  1.14           H  
ATOM   5001 3HD1 ILE A 331      44.946   2.568  40.624  1.00  1.14           H  
ATOM   5002  N   ALA A 332      42.117   6.269  37.039  1.00  1.13           N  
ATOM   5003  CA  ALA A 332      41.002   7.211  37.040  1.00  1.13           C  
ATOM   5004  C   ALA A 332      40.086   7.090  35.867  1.00  1.13           C  
ATOM   5005  O   ALA A 332      38.864   7.126  36.026  1.00  1.13           O  
ATOM   5006  CB  ALA A 332      41.517   8.636  36.965  1.00  1.13           C  
ATOM   5007  H   ALA A 332      43.047   6.655  37.104  1.00  1.13           H  
ATOM   5008  HA  ALA A 332      40.436   7.045  37.952  1.00  1.13           H  
ATOM   5009 1HB  ALA A 332      40.674   9.321  36.990  1.00  1.13           H  
ATOM   5010 2HB  ALA A 332      42.189   8.876  37.755  1.00  1.13           H  
ATOM   5011 3HB  ALA A 332      42.040   8.754  36.033  1.00  1.13           H  
ATOM   5012  N   THR A 333      40.655   6.935  34.682  1.00  1.11           N  
ATOM   5013  CA  THR A 333      39.794   6.866  33.525  1.00  1.11           C  
ATOM   5014  C   THR A 333      38.843   5.661  33.637  1.00  1.11           C  
ATOM   5015  O   THR A 333      37.634   5.875  33.737  1.00  1.11           O  
ATOM   5016  CB  THR A 333      40.570   6.932  32.194  1.00  1.11           C  
ATOM   5017  OG1 THR A 333      41.284   8.173  32.115  1.00  1.11           O  
ATOM   5018  CG2 THR A 333      39.573   6.842  31.045  1.00  1.11           C  
ATOM   5019  H   THR A 333      41.677   6.912  34.600  1.00  1.11           H  
ATOM   5020  HA  THR A 333      39.167   7.755  33.528  1.00  1.11           H  
ATOM   5021  HB  THR A 333      41.284   6.145  32.115  1.00  1.11           H  
ATOM   5022  HG1 THR A 333      42.051   8.135  32.707  1.00  1.11           H  
ATOM   5023 1HG2 THR A 333      40.106   6.903  30.098  1.00  1.11           H  
ATOM   5024 2HG2 THR A 333      39.038   5.895  31.104  1.00  1.11           H  
ATOM   5025 3HG2 THR A 333      38.863   7.662  31.113  1.00  1.11           H  
ATOM   5026  N   PRO A 334      39.304   4.383  33.664  1.00  1.09           N  
ATOM   5027  CA  PRO A 334      38.434   3.237  33.782  1.00  1.09           C  
ATOM   5028  C   PRO A 334      37.644   3.199  35.083  1.00  1.09           C  
ATOM   5029  O   PRO A 334      36.573   2.594  35.119  1.00  1.09           O  
ATOM   5030  CB  PRO A 334      39.400   2.063  33.691  1.00  1.09           C  
ATOM   5031  CG  PRO A 334      40.732   2.612  34.076  1.00  1.09           C  
ATOM   5032  CD  PRO A 334      40.731   4.019  33.557  1.00  1.09           C  
ATOM   5033  HA  PRO A 334      37.761   3.222  32.920  1.00  1.09           H  
ATOM   5034 1HB  PRO A 334      39.072   1.249  34.352  1.00  1.09           H  
ATOM   5035 2HB  PRO A 334      39.391   1.676  32.673  1.00  1.09           H  
ATOM   5036 1HG  PRO A 334      40.858   2.562  35.163  1.00  1.09           H  
ATOM   5037 2HG  PRO A 334      41.547   2.005  33.646  1.00  1.09           H  
ATOM   5038 1HD  PRO A 334      41.380   4.608  34.180  1.00  1.09           H  
ATOM   5039 2HD  PRO A 334      41.054   3.996  32.514  1.00  1.09           H  
ATOM   5040  N   SER A 335      38.115   3.858  36.153  1.00  1.07           N  
ATOM   5041  CA  SER A 335      37.326   3.841  37.374  1.00  1.07           C  
ATOM   5042  C   SER A 335      36.064   4.663  37.170  1.00  1.07           C  
ATOM   5043  O   SER A 335      34.958   4.235  37.535  1.00  1.07           O  
ATOM   5044  CB  SER A 335      38.128   4.412  38.531  1.00  1.07           C  
ATOM   5045  OG  SER A 335      39.233   3.621  38.832  1.00  1.07           O  
ATOM   5046  H   SER A 335      39.022   4.327  36.160  1.00  1.07           H  
ATOM   5047  HA  SER A 335      37.029   2.819  37.595  1.00  1.07           H  
ATOM   5048 1HB  SER A 335      38.459   5.416  38.275  1.00  1.07           H  
ATOM   5049 2HB  SER A 335      37.492   4.492  39.407  1.00  1.07           H  
ATOM   5050  HG  SER A 335      39.787   3.627  38.024  1.00  1.07           H  
ATOM   5051  N   ALA A 336      36.228   5.856  36.579  1.00  1.05           N  
ATOM   5052  CA  ALA A 336      35.109   6.742  36.302  1.00  1.05           C  
ATOM   5053  C   ALA A 336      34.189   6.121  35.277  1.00  1.05           C  
ATOM   5054  O   ALA A 336      32.967   6.185  35.408  1.00  1.05           O  
ATOM   5055  CB  ALA A 336      35.617   8.065  35.806  1.00  1.05           C  
ATOM   5056  H   ALA A 336      37.166   6.161  36.307  1.00  1.05           H  
ATOM   5057  HA  ALA A 336      34.544   6.892  37.219  1.00  1.05           H  
ATOM   5058 1HB  ALA A 336      34.788   8.737  35.608  1.00  1.05           H  
ATOM   5059 2HB  ALA A 336      36.275   8.510  36.551  1.00  1.05           H  
ATOM   5060 3HB  ALA A 336      36.174   7.882  34.894  1.00  1.05           H  
ATOM   5061  N   VAL A 337      34.777   5.492  34.263  1.00  1.04           N  
ATOM   5062  CA  VAL A 337      33.988   4.857  33.230  1.00  1.04           C  
ATOM   5063  C   VAL A 337      33.199   3.675  33.741  1.00  1.04           C  
ATOM   5064  O   VAL A 337      32.010   3.568  33.455  1.00  1.04           O  
ATOM   5065  CB  VAL A 337      34.853   4.426  32.056  1.00  1.04           C  
ATOM   5066  CG1 VAL A 337      34.028   3.559  31.132  1.00  1.04           C  
ATOM   5067  CG2 VAL A 337      35.371   5.680  31.315  1.00  1.04           C  
ATOM   5068  H   VAL A 337      35.797   5.479  34.195  1.00  1.04           H  
ATOM   5069  HA  VAL A 337      33.288   5.599  32.862  1.00  1.04           H  
ATOM   5070  HB  VAL A 337      35.680   3.841  32.415  1.00  1.04           H  
ATOM   5071 1HG1 VAL A 337      34.644   3.239  30.308  1.00  1.04           H  
ATOM   5072 2HG1 VAL A 337      33.673   2.681  31.674  1.00  1.04           H  
ATOM   5073 3HG1 VAL A 337      33.176   4.117  30.771  1.00  1.04           H  
ATOM   5074 1HG2 VAL A 337      35.993   5.380  30.476  1.00  1.04           H  
ATOM   5075 2HG2 VAL A 337      34.530   6.270  30.948  1.00  1.04           H  
ATOM   5076 3HG2 VAL A 337      35.956   6.284  31.998  1.00  1.04           H  
ATOM   5077  N   LEU A 338      33.825   2.803  34.528  1.00  1.05           N  
ATOM   5078  CA  LEU A 338      33.117   1.665  35.081  1.00  1.05           C  
ATOM   5079  C   LEU A 338      31.946   2.123  35.905  1.00  1.05           C  
ATOM   5080  O   LEU A 338      30.837   1.618  35.740  1.00  1.05           O  
ATOM   5081  CB  LEU A 338      34.022   0.824  35.976  1.00  1.05           C  
ATOM   5082  CG  LEU A 338      33.318  -0.336  36.712  1.00  1.05           C  
ATOM   5083  CD1 LEU A 338      32.738  -1.302  35.729  1.00  1.05           C  
ATOM   5084  CD2 LEU A 338      34.314  -1.029  37.592  1.00  1.05           C  
ATOM   5085  H   LEU A 338      34.812   2.912  34.740  1.00  1.05           H  
ATOM   5086  HA  LEU A 338      32.748   1.053  34.259  1.00  1.05           H  
ATOM   5087 1HB  LEU A 338      34.830   0.427  35.385  1.00  1.05           H  
ATOM   5088 2HB  LEU A 338      34.459   1.482  36.730  1.00  1.05           H  
ATOM   5089  HG  LEU A 338      32.506   0.065  37.319  1.00  1.05           H  
ATOM   5090 1HD1 LEU A 338      32.248  -2.105  36.261  1.00  1.05           H  
ATOM   5091 2HD1 LEU A 338      32.016  -0.794  35.087  1.00  1.05           H  
ATOM   5092 3HD1 LEU A 338      33.529  -1.694  35.147  1.00  1.05           H  
ATOM   5093 1HD2 LEU A 338      33.828  -1.841  38.127  1.00  1.05           H  
ATOM   5094 2HD2 LEU A 338      35.114  -1.426  36.971  1.00  1.05           H  
ATOM   5095 3HD2 LEU A 338      34.720  -0.314  38.307  1.00  1.05           H  
ATOM   5096  N   SER A 339      32.192   3.066  36.814  1.00  1.06           N  
ATOM   5097  CA  SER A 339      31.139   3.555  37.672  1.00  1.06           C  
ATOM   5098  C   SER A 339      30.040   4.239  36.850  1.00  1.06           C  
ATOM   5099  O   SER A 339      28.850   4.024  37.091  1.00  1.06           O  
ATOM   5100  CB  SER A 339      31.743   4.478  38.698  1.00  1.06           C  
ATOM   5101  OG  SER A 339      32.612   3.761  39.541  1.00  1.06           O  
ATOM   5102  H   SER A 339      33.131   3.458  36.918  1.00  1.06           H  
ATOM   5103  HA  SER A 339      30.702   2.704  38.192  1.00  1.06           H  
ATOM   5104 1HB  SER A 339      32.298   5.271  38.201  1.00  1.06           H  
ATOM   5105 2HB  SER A 339      30.959   4.944  39.283  1.00  1.06           H  
ATOM   5106  HG  SER A 339      33.446   3.683  39.037  1.00  1.06           H  
ATOM   5107  N   GLY A 340      30.432   5.007  35.831  1.00  1.09           N  
ATOM   5108  CA  GLY A 340      29.496   5.679  34.943  1.00  1.09           C  
ATOM   5109  C   GLY A 340      28.590   4.668  34.240  1.00  1.09           C  
ATOM   5110  O   GLY A 340      27.359   4.796  34.286  1.00  1.09           O  
ATOM   5111  H   GLY A 340      31.425   5.171  35.672  1.00  1.09           H  
ATOM   5112 1HA  GLY A 340      28.894   6.385  35.512  1.00  1.09           H  
ATOM   5113 2HA  GLY A 340      30.053   6.258  34.215  1.00  1.09           H  
ATOM   5114  N   VAL A 341      29.196   3.653  33.610  1.00  1.12           N  
ATOM   5115  CA  VAL A 341      28.440   2.624  32.911  1.00  1.12           C  
ATOM   5116  C   VAL A 341      27.564   1.853  33.892  1.00  1.12           C  
ATOM   5117  O   VAL A 341      26.399   1.585  33.597  1.00  1.12           O  
ATOM   5118  CB  VAL A 341      29.357   1.604  32.181  1.00  1.12           C  
ATOM   5119  CG1 VAL A 341      28.492   0.449  31.649  1.00  1.12           C  
ATOM   5120  CG2 VAL A 341      30.117   2.273  31.014  1.00  1.12           C  
ATOM   5121  H   VAL A 341      30.212   3.604  33.617  1.00  1.12           H  
ATOM   5122  HA  VAL A 341      27.802   3.104  32.171  1.00  1.12           H  
ATOM   5123  HB  VAL A 341      30.078   1.192  32.895  1.00  1.12           H  
ATOM   5124 1HG1 VAL A 341      29.128  -0.283  31.147  1.00  1.12           H  
ATOM   5125 2HG1 VAL A 341      27.975  -0.029  32.481  1.00  1.12           H  
ATOM   5126 3HG1 VAL A 341      27.764   0.826  30.946  1.00  1.12           H  
ATOM   5127 1HG2 VAL A 341      30.749   1.533  30.523  1.00  1.12           H  
ATOM   5128 2HG2 VAL A 341      29.426   2.681  30.298  1.00  1.12           H  
ATOM   5129 3HG2 VAL A 341      30.734   3.061  31.399  1.00  1.12           H  
ATOM   5130  N   ALA A 342      28.108   1.483  35.058  1.00  1.16           N  
ATOM   5131  CA  ALA A 342      27.320   0.745  36.032  1.00  1.16           C  
ATOM   5132  C   ALA A 342      26.102   1.547  36.471  1.00  1.16           C  
ATOM   5133  O   ALA A 342      25.000   1.002  36.548  1.00  1.16           O  
ATOM   5134  CB  ALA A 342      28.172   0.401  37.242  1.00  1.16           C  
ATOM   5135  H   ALA A 342      29.077   1.706  35.272  1.00  1.16           H  
ATOM   5136  HA  ALA A 342      26.974  -0.173  35.561  1.00  1.16           H  
ATOM   5137 1HB  ALA A 342      27.581  -0.169  37.956  1.00  1.16           H  
ATOM   5138 2HB  ALA A 342      29.034  -0.186  36.924  1.00  1.16           H  
ATOM   5139 3HB  ALA A 342      28.517   1.324  37.708  1.00  1.16           H  
ATOM   5140  N   ARG A 343      26.267   2.851  36.706  1.00  1.20           N  
ATOM   5141  CA  ARG A 343      25.129   3.673  37.089  1.00  1.20           C  
ATOM   5142  C   ARG A 343      24.095   3.675  35.996  1.00  1.20           C  
ATOM   5143  O   ARG A 343      22.895   3.515  36.245  1.00  1.20           O  
ATOM   5144  CB  ARG A 343      25.532   5.101  37.353  1.00  1.20           C  
ATOM   5145  CG  ARG A 343      24.398   6.025  37.737  1.00  1.20           C  
ATOM   5146  CD  ARG A 343      23.879   5.788  39.103  1.00  1.20           C  
ATOM   5147  NE  ARG A 343      22.646   5.009  39.129  1.00  1.20           N  
ATOM   5148  CZ  ARG A 343      22.055   4.561  40.259  1.00  1.20           C  
ATOM   5149  NH1 ARG A 343      22.603   4.809  41.428  1.00  1.20           N  
ATOM   5150  NH2 ARG A 343      20.917   3.885  40.195  1.00  1.20           N  
ATOM   5151  H   ARG A 343      27.193   3.274  36.643  1.00  1.20           H  
ATOM   5152  HA  ARG A 343      24.690   3.261  37.994  1.00  1.20           H  
ATOM   5153 1HB  ARG A 343      26.253   5.139  38.127  1.00  1.20           H  
ATOM   5154 2HB  ARG A 343      26.004   5.515  36.459  1.00  1.20           H  
ATOM   5155 1HG  ARG A 343      24.760   7.039  37.719  1.00  1.20           H  
ATOM   5156 2HG  ARG A 343      23.577   5.913  37.032  1.00  1.20           H  
ATOM   5157 1HD  ARG A 343      24.625   5.245  39.676  1.00  1.20           H  
ATOM   5158 2HD  ARG A 343      23.681   6.748  39.574  1.00  1.20           H  
ATOM   5159  HE  ARG A 343      22.198   4.806  38.248  1.00  1.20           H  
ATOM   5160 1HH1 ARG A 343      23.479   5.359  41.486  1.00  1.20           H  
ATOM   5161 2HH1 ARG A 343      22.160   4.485  42.274  1.00  1.20           H  
ATOM   5162 1HH2 ARG A 343      20.479   3.719  39.298  1.00  1.20           H  
ATOM   5163 2HH2 ARG A 343      20.473   3.562  41.041  1.00  1.20           H  
ATOM   5164  N   ALA A 344      24.554   3.869  34.768  1.00  1.23           N  
ATOM   5165  CA  ALA A 344      23.627   3.927  33.674  1.00  1.23           C  
ATOM   5166  C   ALA A 344      22.846   2.630  33.578  1.00  1.23           C  
ATOM   5167  O   ALA A 344      21.615   2.667  33.466  1.00  1.23           O  
ATOM   5168  CB  ALA A 344      24.388   4.193  32.394  1.00  1.23           C  
ATOM   5169  H   ALA A 344      25.554   3.996  34.596  1.00  1.23           H  
ATOM   5170  HA  ALA A 344      22.926   4.738  33.857  1.00  1.23           H  
ATOM   5171 1HB  ALA A 344      23.706   4.256  31.562  1.00  1.23           H  
ATOM   5172 2HB  ALA A 344      24.936   5.129  32.490  1.00  1.23           H  
ATOM   5173 3HB  ALA A 344      25.088   3.379  32.220  1.00  1.23           H  
ATOM   5174  N   ALA A 345      23.541   1.490  33.737  1.00  1.24           N  
ATOM   5175  CA  ALA A 345      22.908   0.178  33.665  1.00  1.24           C  
ATOM   5176  C   ALA A 345      21.874   0.011  34.767  1.00  1.24           C  
ATOM   5177  O   ALA A 345      20.770  -0.487  34.525  1.00  1.24           O  
ATOM   5178  CB  ALA A 345      23.965  -0.908  33.741  1.00  1.24           C  
ATOM   5179  H   ALA A 345      24.551   1.540  33.856  1.00  1.24           H  
ATOM   5180  HA  ALA A 345      22.391   0.103  32.714  1.00  1.24           H  
ATOM   5181 1HB  ALA A 345      23.492  -1.884  33.659  1.00  1.24           H  
ATOM   5182 2HB  ALA A 345      24.675  -0.771  32.924  1.00  1.24           H  
ATOM   5183 3HB  ALA A 345      24.488  -0.834  34.692  1.00  1.24           H  
ATOM   5184  N   ARG A 346      22.186   0.505  35.965  1.00  1.21           N  
ATOM   5185  CA  ARG A 346      21.267   0.428  37.094  1.00  1.21           C  
ATOM   5186  C   ARG A 346      20.011   1.246  36.799  1.00  1.21           C  
ATOM   5187  O   ARG A 346      18.916   0.925  37.265  1.00  1.21           O  
ATOM   5188  CB  ARG A 346      21.945   0.924  38.363  1.00  1.21           C  
ATOM   5189  CG  ARG A 346      23.032  -0.001  38.929  1.00  1.21           C  
ATOM   5190  CD  ARG A 346      23.742   0.627  40.086  1.00  1.21           C  
ATOM   5191  NE  ARG A 346      24.816  -0.218  40.601  1.00  1.21           N  
ATOM   5192  CZ  ARG A 346      25.613   0.096  41.647  1.00  1.21           C  
ATOM   5193  NH1 ARG A 346      25.446   1.229  42.294  1.00  1.21           N  
ATOM   5194  NH2 ARG A 346      26.558  -0.745  42.030  1.00  1.21           N  
ATOM   5195  H   ARG A 346      23.113   0.907  36.110  1.00  1.21           H  
ATOM   5196  HA  ARG A 346      20.982  -0.613  37.238  1.00  1.21           H  
ATOM   5197 1HB  ARG A 346      22.415   1.882  38.167  1.00  1.21           H  
ATOM   5198 2HB  ARG A 346      21.199   1.076  39.138  1.00  1.21           H  
ATOM   5199 1HG  ARG A 346      22.559  -0.913  39.289  1.00  1.21           H  
ATOM   5200 2HG  ARG A 346      23.748  -0.257  38.164  1.00  1.21           H  
ATOM   5201 1HD  ARG A 346      24.179   1.572  39.765  1.00  1.21           H  
ATOM   5202 2HD  ARG A 346      23.034   0.811  40.892  1.00  1.21           H  
ATOM   5203  HE  ARG A 346      24.976  -1.103  40.138  1.00  1.21           H  
ATOM   5204 1HH1 ARG A 346      24.722   1.873  42.009  1.00  1.21           H  
ATOM   5205 2HH1 ARG A 346      26.024   1.440  43.095  1.00  1.21           H  
ATOM   5206 1HH2 ARG A 346      26.687  -1.620  41.540  1.00  1.21           H  
ATOM   5207 2HH2 ARG A 346      27.150  -0.513  42.814  1.00  1.21           H  
ATOM   5208  N   GLY A 347      20.180   2.296  35.993  1.00  1.16           N  
ATOM   5209  CA  GLY A 347      19.112   3.192  35.583  1.00  1.16           C  
ATOM   5210  C   GLY A 347      18.341   2.709  34.339  1.00  1.16           C  
ATOM   5211  O   GLY A 347      17.471   3.427  33.838  1.00  1.16           O  
ATOM   5212  H   GLY A 347      21.127   2.511  35.672  1.00  1.16           H  
ATOM   5213 1HA  GLY A 347      18.419   3.323  36.412  1.00  1.16           H  
ATOM   5214 2HA  GLY A 347      19.547   4.169  35.374  1.00  1.16           H  
ATOM   5215  N   GLY A 348      18.655   1.507  33.830  1.00  1.11           N  
ATOM   5216  CA  GLY A 348      18.001   0.970  32.636  1.00  1.11           C  
ATOM   5217  C   GLY A 348      18.695   1.327  31.317  1.00  1.11           C  
ATOM   5218  O   GLY A 348      18.154   1.068  30.236  1.00  1.11           O  
ATOM   5219  H   GLY A 348      19.376   0.937  34.272  1.00  1.11           H  
ATOM   5220 1HA  GLY A 348      17.953  -0.116  32.729  1.00  1.11           H  
ATOM   5221 2HA  GLY A 348      16.972   1.323  32.607  1.00  1.11           H  
ATOM   5222  N   VAL A 349      19.879   1.923  31.393  1.00  1.06           N  
ATOM   5223  CA  VAL A 349      20.619   2.302  30.197  1.00  1.06           C  
ATOM   5224  C   VAL A 349      21.927   1.529  30.069  1.00  1.06           C  
ATOM   5225  O   VAL A 349      22.844   1.699  30.860  1.00  1.06           O  
ATOM   5226  CB  VAL A 349      20.913   3.802  30.246  1.00  1.06           C  
ATOM   5227  CG1 VAL A 349      21.699   4.182  29.069  1.00  1.06           C  
ATOM   5228  CG2 VAL A 349      19.618   4.575  30.292  1.00  1.06           C  
ATOM   5229  H   VAL A 349      20.300   2.118  32.299  1.00  1.06           H  
ATOM   5230  HA  VAL A 349      20.004   2.096  29.323  1.00  1.06           H  
ATOM   5231  HB  VAL A 349      21.491   4.024  31.129  1.00  1.06           H  
ATOM   5232 1HG1 VAL A 349      21.924   5.236  29.100  1.00  1.06           H  
ATOM   5233 2HG1 VAL A 349      22.627   3.613  29.061  1.00  1.06           H  
ATOM   5234 3HG1 VAL A 349      21.120   3.952  28.186  1.00  1.06           H  
ATOM   5235 1HG2 VAL A 349      19.831   5.644  30.327  1.00  1.06           H  
ATOM   5236 2HG2 VAL A 349      19.033   4.349  29.403  1.00  1.06           H  
ATOM   5237 3HG2 VAL A 349      19.051   4.291  31.181  1.00  1.06           H  
ATOM   5238  N   LEU A 350      22.057   0.708  29.049  1.00  1.03           N  
ATOM   5239  CA  LEU A 350      23.264  -0.088  28.975  1.00  1.03           C  
ATOM   5240  C   LEU A 350      24.248   0.644  28.102  1.00  1.03           C  
ATOM   5241  O   LEU A 350      23.884   1.111  27.031  1.00  1.03           O  
ATOM   5242  CB  LEU A 350      22.954  -1.458  28.380  1.00  1.03           C  
ATOM   5243  CG  LEU A 350      21.884  -2.258  29.101  1.00  1.03           C  
ATOM   5244  CD1 LEU A 350      21.655  -3.567  28.356  1.00  1.03           C  
ATOM   5245  CD2 LEU A 350      22.296  -2.491  30.536  1.00  1.03           C  
ATOM   5246  H   LEU A 350      21.317   0.627  28.359  1.00  1.03           H  
ATOM   5247  HA  LEU A 350      23.689  -0.206  29.971  1.00  1.03           H  
ATOM   5248 1HB  LEU A 350      22.630  -1.321  27.358  1.00  1.03           H  
ATOM   5249 2HB  LEU A 350      23.869  -2.049  28.373  1.00  1.03           H  
ATOM   5250  HG  LEU A 350      20.957  -1.699  29.086  1.00  1.03           H  
ATOM   5251 1HD1 LEU A 350      20.873  -4.137  28.856  1.00  1.03           H  
ATOM   5252 2HD1 LEU A 350      21.350  -3.356  27.332  1.00  1.03           H  
ATOM   5253 3HD1 LEU A 350      22.576  -4.146  28.346  1.00  1.03           H  
ATOM   5254 1HD2 LEU A 350      21.516  -3.053  31.053  1.00  1.03           H  
ATOM   5255 2HD2 LEU A 350      23.229  -3.053  30.565  1.00  1.03           H  
ATOM   5256 3HD2 LEU A 350      22.436  -1.534  31.024  1.00  1.03           H  
ATOM   5257  N   ILE A 351      25.498   0.724  28.527  1.00  1.00           N  
ATOM   5258  CA  ILE A 351      26.495   1.425  27.729  1.00  1.00           C  
ATOM   5259  C   ILE A 351      27.631   0.459  27.418  1.00  1.00           C  
ATOM   5260  O   ILE A 351      28.142  -0.199  28.322  1.00  1.00           O  
ATOM   5261  CB  ILE A 351      26.982   2.693  28.455  1.00  1.00           C  
ATOM   5262  CG1 ILE A 351      25.789   3.616  28.755  1.00  1.00           C  
ATOM   5263  CG2 ILE A 351      28.012   3.434  27.643  1.00  1.00           C  
ATOM   5264  CD1 ILE A 351      26.154   4.828  29.526  1.00  1.00           C  
ATOM   5265  H   ILE A 351      25.751   0.318  29.418  1.00  1.00           H  
ATOM   5266  HA  ILE A 351      26.052   1.733  26.784  1.00  1.00           H  
ATOM   5267  HB  ILE A 351      27.403   2.418  29.394  1.00  1.00           H  
ATOM   5268 1HG1 ILE A 351      25.325   3.910  27.863  1.00  1.00           H  
ATOM   5269 2HG1 ILE A 351      25.063   3.065  29.349  1.00  1.00           H  
ATOM   5270 1HG2 ILE A 351      28.330   4.316  28.183  1.00  1.00           H  
ATOM   5271 2HG2 ILE A 351      28.863   2.806  27.466  1.00  1.00           H  
ATOM   5272 3HG2 ILE A 351      27.578   3.729  26.697  1.00  1.00           H  
ATOM   5273 1HD1 ILE A 351      25.259   5.422  29.713  1.00  1.00           H  
ATOM   5274 2HD1 ILE A 351      26.605   4.536  30.473  1.00  1.00           H  
ATOM   5275 3HD1 ILE A 351      26.864   5.419  28.949  1.00  1.00           H  
ATOM   5276  N   LYS A 352      28.020   0.373  26.141  1.00  1.00           N  
ATOM   5277  CA  LYS A 352      29.030  -0.587  25.694  1.00  1.00           C  
ATOM   5278  C   LYS A 352      30.487  -0.216  25.915  1.00  1.00           C  
ATOM   5279  O   LYS A 352      31.383  -0.960  25.513  1.00  1.00           O  
ATOM   5280  CB  LYS A 352      28.836  -0.954  24.232  1.00  1.00           C  
ATOM   5281  CG  LYS A 352      27.602  -1.745  23.977  1.00  1.00           C  
ATOM   5282  CD  LYS A 352      27.593  -2.273  22.577  1.00  1.00           C  
ATOM   5283  CE  LYS A 352      26.416  -3.150  22.368  1.00  1.00           C  
ATOM   5284  NZ  LYS A 352      25.199  -2.397  22.489  1.00  1.00           N  
ATOM   5285  H   LYS A 352      27.560   0.959  25.441  1.00  1.00           H  
ATOM   5286  HA  LYS A 352      28.855  -1.499  26.255  1.00  1.00           H  
ATOM   5287 1HB  LYS A 352      28.775  -0.040  23.635  1.00  1.00           H  
ATOM   5288 2HB  LYS A 352      29.691  -1.528  23.883  1.00  1.00           H  
ATOM   5289 1HG  LYS A 352      27.550  -2.580  24.680  1.00  1.00           H  
ATOM   5290 2HG  LYS A 352      26.726  -1.107  24.122  1.00  1.00           H  
ATOM   5291 1HD  LYS A 352      27.549  -1.443  21.867  1.00  1.00           H  
ATOM   5292 2HD  LYS A 352      28.500  -2.845  22.390  1.00  1.00           H  
ATOM   5293 1HE  LYS A 352      26.457  -3.573  21.382  1.00  1.00           H  
ATOM   5294 2HE  LYS A 352      26.418  -3.953  23.095  1.00  1.00           H  
ATOM   5295 1HZ  LYS A 352      24.389  -2.994  22.314  1.00  1.00           H  
ATOM   5296 2HZ  LYS A 352      25.129  -1.988  23.399  1.00  1.00           H  
ATOM   5297 3HZ  LYS A 352      25.222  -1.651  21.787  1.00  1.00           H  
ATOM   5298  N   GLY A 353      30.749   0.918  26.529  1.00  0.99           N  
ATOM   5299  CA  GLY A 353      32.130   1.241  26.813  1.00  0.99           C  
ATOM   5300  C   GLY A 353      32.378   2.697  27.132  1.00  0.99           C  
ATOM   5301  O   GLY A 353      31.479   3.540  27.051  1.00  0.99           O  
ATOM   5302  H   GLY A 353      29.995   1.513  26.828  1.00  0.99           H  
ATOM   5303 1HA  GLY A 353      32.448   0.630  27.653  1.00  0.99           H  
ATOM   5304 2HA  GLY A 353      32.748   0.948  25.966  1.00  0.99           H  
ATOM   5305  N   GLY A 354      33.623   2.989  27.488  1.00  0.97           N  
ATOM   5306  CA  GLY A 354      34.025   4.343  27.807  1.00  0.97           C  
ATOM   5307  C   GLY A 354      33.868   5.265  26.627  1.00  0.97           C  
ATOM   5308  O   GLY A 354      33.484   6.414  26.792  1.00  0.97           O  
ATOM   5309  H   GLY A 354      34.308   2.246  27.540  1.00  0.97           H  
ATOM   5310 1HA  GLY A 354      33.418   4.720  28.624  1.00  0.97           H  
ATOM   5311 2HA  GLY A 354      35.062   4.348  28.143  1.00  0.97           H  
ATOM   5312  N   ALA A 355      34.147   4.775  25.422  1.00  0.93           N  
ATOM   5313  CA  ALA A 355      34.036   5.659  24.277  1.00  0.93           C  
ATOM   5314  C   ALA A 355      32.589   6.195  24.161  1.00  0.93           C  
ATOM   5315  O   ALA A 355      32.433   7.410  24.147  1.00  0.93           O  
ATOM   5316  CB  ALA A 355      34.576   4.977  23.018  1.00  0.93           C  
ATOM   5317  H   ALA A 355      34.449   3.819  25.315  1.00  0.93           H  
ATOM   5318  HA  ALA A 355      34.668   6.524  24.464  1.00  0.93           H  
ATOM   5319 1HB  ALA A 355      34.537   5.672  22.182  1.00  0.93           H  
ATOM   5320 2HB  ALA A 355      35.601   4.705  23.208  1.00  0.93           H  
ATOM   5321 3HB  ALA A 355      34.079   4.101  22.743  1.00  0.93           H  
ATOM   5322  N   PRO A 356      31.511   5.363  24.075  1.00  0.88           N  
ATOM   5323  CA  PRO A 356      30.112   5.786  24.150  1.00  0.88           C  
ATOM   5324  C   PRO A 356      29.748   6.676  25.317  1.00  0.88           C  
ATOM   5325  O   PRO A 356      28.990   7.639  25.169  1.00  0.88           O  
ATOM   5326  CB  PRO A 356      29.434   4.455  24.375  1.00  0.88           C  
ATOM   5327  CG  PRO A 356      30.275   3.470  23.606  1.00  0.88           C  
ATOM   5328  CD  PRO A 356      31.658   3.911  23.795  1.00  0.88           C  
ATOM   5329  HA  PRO A 356      29.807   6.234  23.197  1.00  0.88           H  
ATOM   5330 1HB  PRO A 356      29.508   4.220  25.429  1.00  0.88           H  
ATOM   5331 2HB  PRO A 356      28.370   4.513  24.180  1.00  0.88           H  
ATOM   5332 1HG  PRO A 356      30.106   2.455  23.993  1.00  0.88           H  
ATOM   5333 2HG  PRO A 356      30.027   3.445  22.546  1.00  0.88           H  
ATOM   5334 1HD  PRO A 356      32.143   3.360  24.563  1.00  0.88           H  
ATOM   5335 2HD  PRO A 356      32.079   3.747  22.821  1.00  0.88           H  
ATOM   5336  N   LEU A 357      30.312   6.376  26.484  1.00  0.84           N  
ATOM   5337  CA  LEU A 357      29.977   7.156  27.658  1.00  0.84           C  
ATOM   5338  C   LEU A 357      30.514   8.562  27.496  1.00  0.84           C  
ATOM   5339  O   LEU A 357      29.798   9.535  27.681  1.00  0.84           O  
ATOM   5340  CB  LEU A 357      30.573   6.479  28.896  1.00  0.84           C  
ATOM   5341  CG  LEU A 357      30.337   7.107  30.253  1.00  0.84           C  
ATOM   5342  CD1 LEU A 357      28.867   7.151  30.578  1.00  0.84           C  
ATOM   5343  CD2 LEU A 357      31.040   6.274  31.249  1.00  0.84           C  
ATOM   5344  H   LEU A 357      30.930   5.570  26.585  1.00  0.84           H  
ATOM   5345  HA  LEU A 357      28.894   7.200  27.757  1.00  0.84           H  
ATOM   5346 1HB  LEU A 357      30.224   5.453  28.937  1.00  0.84           H  
ATOM   5347 2HB  LEU A 357      31.653   6.449  28.758  1.00  0.84           H  
ATOM   5348  HG  LEU A 357      30.732   8.129  30.264  1.00  0.84           H  
ATOM   5349 1HD1 LEU A 357      28.725   7.595  31.567  1.00  0.84           H  
ATOM   5350 2HD1 LEU A 357      28.346   7.745  29.836  1.00  0.84           H  
ATOM   5351 3HD1 LEU A 357      28.482   6.143  30.578  1.00  0.84           H  
ATOM   5352 1HD2 LEU A 357      30.898   6.689  32.227  1.00  0.84           H  
ATOM   5353 2HD2 LEU A 357      30.645   5.275  31.230  1.00  0.84           H  
ATOM   5354 3HD2 LEU A 357      32.092   6.257  31.000  1.00  0.84           H  
ATOM   5355  N   GLU A 358      31.767   8.677  27.109  1.00  0.80           N  
ATOM   5356  CA  GLU A 358      32.359   9.982  26.943  1.00  0.80           C  
ATOM   5357  C   GLU A 358      31.769  10.708  25.743  1.00  0.80           C  
ATOM   5358  O   GLU A 358      31.499  11.907  25.794  1.00  0.80           O  
ATOM   5359  CB  GLU A 358      33.860   9.823  26.792  1.00  0.80           C  
ATOM   5360  CG  GLU A 358      34.553   9.354  28.076  1.00  0.80           C  
ATOM   5361  CD  GLU A 358      34.425  10.338  29.168  1.00  0.80           C  
ATOM   5362  OE1 GLU A 358      34.711  11.493  28.942  1.00  0.80           O  
ATOM   5363  OE2 GLU A 358      34.052   9.960  30.237  1.00  0.80           O  
ATOM   5364  H   GLU A 358      32.329   7.842  26.942  1.00  0.80           H  
ATOM   5365  HA  GLU A 358      32.151  10.571  27.836  1.00  0.80           H  
ATOM   5366 1HB  GLU A 358      34.071   9.087  26.009  1.00  0.80           H  
ATOM   5367 2HB  GLU A 358      34.294  10.766  26.477  1.00  0.80           H  
ATOM   5368 1HG  GLU A 358      34.076   8.427  28.397  1.00  0.80           H  
ATOM   5369 2HG  GLU A 358      35.593   9.136  27.885  1.00  0.80           H  
ATOM   5370  N   ALA A 359      31.498   9.972  24.675  1.00  0.78           N  
ATOM   5371  CA  ALA A 359      30.970  10.526  23.442  1.00  0.78           C  
ATOM   5372  C   ALA A 359      29.642  11.257  23.671  1.00  0.78           C  
ATOM   5373  O   ALA A 359      29.421  12.345  23.140  1.00  0.78           O  
ATOM   5374  CB  ALA A 359      30.850   9.405  22.440  1.00  0.78           C  
ATOM   5375  H   ALA A 359      31.712   8.977  24.691  1.00  0.78           H  
ATOM   5376  HA  ALA A 359      31.685  11.264  23.065  1.00  0.78           H  
ATOM   5377 1HB  ALA A 359      30.499   9.755  21.516  1.00  0.78           H  
ATOM   5378 2HB  ALA A 359      31.824   8.946  22.296  1.00  0.78           H  
ATOM   5379 3HB  ALA A 359      30.166   8.667  22.831  1.00  0.78           H  
ATOM   5380  N   MET A 360      28.792  10.720  24.555  1.00  0.75           N  
ATOM   5381  CA  MET A 360      27.523  11.378  24.885  1.00  0.75           C  
ATOM   5382  C   MET A 360      27.692  12.781  25.462  1.00  0.75           C  
ATOM   5383  O   MET A 360      26.836  13.653  25.280  1.00  0.75           O  
ATOM   5384  CB  MET A 360      26.767  10.553  25.910  1.00  0.75           C  
ATOM   5385  CG  MET A 360      26.078   9.350  25.458  1.00  0.75           C  
ATOM   5386  SD  MET A 360      24.739   9.710  24.372  1.00  0.75           S  
ATOM   5387  CE  MET A 360      23.660  10.455  25.475  1.00  0.75           C  
ATOM   5388  H   MET A 360      29.003   9.811  24.975  1.00  0.75           H  
ATOM   5389  HA  MET A 360      26.936  11.450  23.982  1.00  0.75           H  
ATOM   5390 1HB  MET A 360      27.497  10.187  26.607  1.00  0.75           H  
ATOM   5391 2HB  MET A 360      26.067  11.179  26.458  1.00  0.75           H  
ATOM   5392 1HG  MET A 360      26.774   8.694  24.952  1.00  0.75           H  
ATOM   5393 2HG  MET A 360      25.692   8.841  26.338  1.00  0.75           H  
ATOM   5394 1HE  MET A 360      22.753  10.759  24.955  1.00  0.75           H  
ATOM   5395 2HE  MET A 360      23.418   9.763  26.254  1.00  0.75           H  
ATOM   5396 3HE  MET A 360      24.155  11.310  25.900  1.00  0.75           H  
ATOM   5397  N   GLY A 361      28.823  13.039  26.117  1.00  0.73           N  
ATOM   5398  CA  GLY A 361      29.037  14.312  26.780  1.00  0.73           C  
ATOM   5399  C   GLY A 361      29.428  15.409  25.802  1.00  0.73           C  
ATOM   5400  O   GLY A 361      29.540  16.576  26.184  1.00  0.73           O  
ATOM   5401  H   GLY A 361      29.564  12.340  26.168  1.00  0.73           H  
ATOM   5402 1HA  GLY A 361      28.130  14.595  27.311  1.00  0.73           H  
ATOM   5403 2HA  GLY A 361      29.820  14.192  27.529  1.00  0.73           H  
ATOM   5404  N   HIS A 362      29.627  15.030  24.540  1.00  0.70           N  
ATOM   5405  CA  HIS A 362      30.023  15.946  23.493  1.00  0.70           C  
ATOM   5406  C   HIS A 362      28.979  16.074  22.388  1.00  0.70           C  
ATOM   5407  O   HIS A 362      29.301  16.527  21.291  1.00  0.70           O  
ATOM   5408  CB  HIS A 362      31.347  15.486  22.895  1.00  0.70           C  
ATOM   5409  CG  HIS A 362      32.475  15.523  23.872  1.00  0.70           C  
ATOM   5410  ND1 HIS A 362      33.069  16.700  24.277  1.00  0.70           N  
ATOM   5411  CD2 HIS A 362      33.106  14.537  24.538  1.00  0.70           C  
ATOM   5412  CE1 HIS A 362      34.024  16.428  25.145  1.00  0.70           C  
ATOM   5413  NE2 HIS A 362      34.067  15.124  25.320  1.00  0.70           N  
ATOM   5414  H   HIS A 362      29.509  14.051  24.276  1.00  0.70           H  
ATOM   5415  HA  HIS A 362      30.169  16.938  23.917  1.00  0.70           H  
ATOM   5416 1HB  HIS A 362      31.239  14.457  22.537  1.00  0.70           H  
ATOM   5417 2HB  HIS A 362      31.605  16.109  22.041  1.00  0.70           H  
ATOM   5418  HD2 HIS A 362      32.892  13.474  24.465  1.00  0.70           H  
ATOM   5419  HE1 HIS A 362      34.664  17.158  25.633  1.00  0.70           H  
ATOM   5420  HE2 HIS A 362      34.700  14.626  25.934  1.00  0.70           H  
ATOM   5421  N   LEU A 363      27.736  15.681  22.655  1.00  0.67           N  
ATOM   5422  CA  LEU A 363      26.707  15.797  21.621  1.00  0.67           C  
ATOM   5423  C   LEU A 363      26.124  17.206  21.454  1.00  0.67           C  
ATOM   5424  O   LEU A 363      25.845  17.891  22.438  1.00  0.67           O  
ATOM   5425  CB  LEU A 363      25.572  14.847  21.952  1.00  0.67           C  
ATOM   5426  CG  LEU A 363      25.909  13.419  21.941  1.00  0.67           C  
ATOM   5427  CD1 LEU A 363      24.716  12.677  22.431  1.00  0.67           C  
ATOM   5428  CD2 LEU A 363      26.292  13.010  20.548  1.00  0.67           C  
ATOM   5429  H   LEU A 363      27.502  15.271  23.565  1.00  0.67           H  
ATOM   5430  HA  LEU A 363      27.145  15.496  20.676  1.00  0.67           H  
ATOM   5431 1HB  LEU A 363      25.214  15.081  22.952  1.00  0.67           H  
ATOM   5432 2HB  LEU A 363      24.763  15.006  21.235  1.00  0.67           H  
ATOM   5433  HG  LEU A 363      26.742  13.220  22.598  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 363      24.939  11.629  22.411  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 363      24.487  12.994  23.450  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 363      23.869  12.887  21.789  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 363      26.524  11.945  20.522  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 363      25.463  13.223  19.898  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 363      27.162  13.581  20.227  1.00  0.67           H  
ATOM   5440  N   ASP A 364      25.917  17.607  20.194  1.00  0.64           N  
ATOM   5441  CA  ASP A 364      25.263  18.850  19.790  1.00  0.64           C  
ATOM   5442  C   ASP A 364      23.857  18.596  19.224  1.00  0.64           C  
ATOM   5443  O   ASP A 364      22.949  19.434  19.334  1.00  0.64           O  
ATOM   5444  CB  ASP A 364      26.125  19.555  18.752  1.00  0.64           C  
ATOM   5445  CG  ASP A 364      27.489  20.041  19.305  1.00  0.64           C  
ATOM   5446  OD1 ASP A 364      27.475  20.889  20.161  1.00  0.64           O  
ATOM   5447  OD2 ASP A 364      28.521  19.509  18.916  1.00  0.64           O  
ATOM   5448  H   ASP A 364      26.196  16.991  19.439  1.00  0.64           H  
ATOM   5449  HA  ASP A 364      25.169  19.492  20.667  1.00  0.64           H  
ATOM   5450 1HB  ASP A 364      26.298  18.869  17.924  1.00  0.64           H  
ATOM   5451 2HB  ASP A 364      25.582  20.411  18.355  1.00  0.64           H  
ATOM   5452  N   ALA A 365      23.690  17.433  18.594  1.00  0.61           N  
ATOM   5453  CA  ALA A 365      22.434  17.107  17.931  1.00  0.61           C  
ATOM   5454  C   ALA A 365      22.052  15.655  18.099  1.00  0.61           C  
ATOM   5455  O   ALA A 365      22.916  14.778  18.227  1.00  0.61           O  
ATOM   5456  CB  ALA A 365      22.551  17.396  16.449  1.00  0.61           C  
ATOM   5457  H   ALA A 365      24.475  16.790  18.516  1.00  0.61           H  
ATOM   5458  HA  ALA A 365      21.645  17.717  18.369  1.00  0.61           H  
ATOM   5459 1HB  ALA A 365      21.600  17.172  15.960  1.00  0.61           H  
ATOM   5460 2HB  ALA A 365      22.795  18.447  16.304  1.00  0.61           H  
ATOM   5461 3HB  ALA A 365      23.338  16.777  16.020  1.00  0.61           H  
ATOM   5462  N   ILE A 366      20.744  15.418  18.107  1.00  0.60           N  
ATOM   5463  CA  ILE A 366      20.236  14.062  18.202  1.00  0.60           C  
ATOM   5464  C   ILE A 366      19.232  13.759  17.099  1.00  0.60           C  
ATOM   5465  O   ILE A 366      18.201  14.435  16.968  1.00  0.60           O  
ATOM   5466  CB  ILE A 366      19.593  13.795  19.581  1.00  0.60           C  
ATOM   5467  CG1 ILE A 366      20.627  14.038  20.711  1.00  0.60           C  
ATOM   5468  CG2 ILE A 366      19.118  12.335  19.633  1.00  0.60           C  
ATOM   5469  CD1 ILE A 366      20.063  13.957  22.066  1.00  0.60           C  
ATOM   5470  H   ILE A 366      20.103  16.209  17.995  1.00  0.60           H  
ATOM   5471  HA  ILE A 366      21.068  13.370  18.084  1.00  0.60           H  
ATOM   5472  HB  ILE A 366      18.752  14.460  19.737  1.00  0.60           H  
ATOM   5473 1HG1 ILE A 366      21.407  13.317  20.630  1.00  0.60           H  
ATOM   5474 2HG1 ILE A 366      21.058  15.021  20.601  1.00  0.60           H  
ATOM   5475 1HG2 ILE A 366      18.667  12.126  20.600  1.00  0.60           H  
ATOM   5476 2HG2 ILE A 366      18.390  12.154  18.849  1.00  0.60           H  
ATOM   5477 3HG2 ILE A 366      19.960  11.673  19.480  1.00  0.60           H  
ATOM   5478 1HD1 ILE A 366      20.849  14.129  22.799  1.00  0.60           H  
ATOM   5479 2HD1 ILE A 366      19.306  14.723  22.154  1.00  0.60           H  
ATOM   5480 3HD1 ILE A 366      19.625  12.972  22.232  1.00  0.60           H  
ATOM   5481  N   ALA A 367      19.531  12.720  16.336  1.00  0.60           N  
ATOM   5482  CA  ALA A 367      18.643  12.242  15.307  1.00  0.60           C  
ATOM   5483  C   ALA A 367      17.872  11.071  15.892  1.00  0.60           C  
ATOM   5484  O   ALA A 367      18.421  10.306  16.683  1.00  0.60           O  
ATOM   5485  CB  ALA A 367      19.402  11.839  14.063  1.00  0.60           C  
ATOM   5486  H   ALA A 367      20.402  12.224  16.490  1.00  0.60           H  
ATOM   5487  HA  ALA A 367      17.953  13.030  15.057  1.00  0.60           H  
ATOM   5488 1HB  ALA A 367      18.701  11.477  13.317  1.00  0.60           H  
ATOM   5489 2HB  ALA A 367      19.943  12.692  13.671  1.00  0.60           H  
ATOM   5490 3HB  ALA A 367      20.097  11.063  14.332  1.00  0.60           H  
ATOM   5491  N   PHE A 368      16.628  10.925  15.501  1.00  0.61           N  
ATOM   5492  CA  PHE A 368      15.794   9.833  15.965  1.00  0.61           C  
ATOM   5493  C   PHE A 368      15.123   9.161  14.789  1.00  0.61           C  
ATOM   5494  O   PHE A 368      14.805   9.832  13.807  1.00  0.61           O  
ATOM   5495  CB  PHE A 368      14.672  10.406  16.830  1.00  0.61           C  
ATOM   5496  CG  PHE A 368      15.086  11.170  18.038  1.00  0.61           C  
ATOM   5497  CD1 PHE A 368      15.393  12.518  17.921  1.00  0.61           C  
ATOM   5498  CD2 PHE A 368      15.119  10.586  19.290  1.00  0.61           C  
ATOM   5499  CE1 PHE A 368      15.752  13.252  19.015  1.00  0.61           C  
ATOM   5500  CE2 PHE A 368      15.467  11.320  20.391  1.00  0.61           C  
ATOM   5501  CZ  PHE A 368      15.794  12.654  20.259  1.00  0.61           C  
ATOM   5502  H   PHE A 368      16.237  11.626  14.879  1.00  0.61           H  
ATOM   5503  HA  PHE A 368      16.396   9.104  16.507  1.00  0.61           H  
ATOM   5504 1HB  PHE A 368      14.068  11.062  16.211  1.00  0.61           H  
ATOM   5505 2HB  PHE A 368      14.031   9.594  17.144  1.00  0.61           H  
ATOM   5506  HD1 PHE A 368      15.356  12.991  16.936  1.00  0.61           H  
ATOM   5507  HD2 PHE A 368      14.859   9.538  19.395  1.00  0.61           H  
ATOM   5508  HE1 PHE A 368      16.004  14.303  18.896  1.00  0.61           H  
ATOM   5509  HE2 PHE A 368      15.483  10.852  21.357  1.00  0.61           H  
ATOM   5510  HZ  PHE A 368      16.078  13.238  21.130  1.00  0.61           H  
ATOM   5511  N   ASP A 369      14.846   7.873  14.882  1.00  0.64           N  
ATOM   5512  CA  ASP A 369      13.959   7.320  13.874  1.00  0.64           C  
ATOM   5513  C   ASP A 369      12.566   7.708  14.324  1.00  0.64           C  
ATOM   5514  O   ASP A 369      12.395   8.234  15.422  1.00  0.64           O  
ATOM   5515  CB  ASP A 369      14.112   5.800  13.673  1.00  0.64           C  
ATOM   5516  CG  ASP A 369      13.528   5.293  12.227  1.00  0.64           C  
ATOM   5517  OD1 ASP A 369      12.646   5.910  11.659  1.00  0.64           O  
ATOM   5518  OD2 ASP A 369      14.052   4.339  11.699  1.00  0.64           O  
ATOM   5519  H   ASP A 369      15.232   7.313  15.645  1.00  0.64           H  
ATOM   5520  HA  ASP A 369      14.158   7.799  12.920  1.00  0.64           H  
ATOM   5521 1HB  ASP A 369      15.169   5.522  13.752  1.00  0.64           H  
ATOM   5522 2HB  ASP A 369      13.577   5.276  14.471  1.00  0.64           H  
ATOM   5523  N   LYS A 370      11.578   7.480  13.488  1.00  0.66           N  
ATOM   5524  CA  LYS A 370      10.222   7.798  13.883  1.00  0.66           C  
ATOM   5525  C   LYS A 370       9.566   6.638  14.593  1.00  0.66           C  
ATOM   5526  O   LYS A 370       9.320   6.670  15.808  1.00  0.66           O  
ATOM   5527  CB  LYS A 370       9.398   8.171  12.650  1.00  0.66           C  
ATOM   5528  CG  LYS A 370       7.958   8.546  12.912  1.00  0.66           C  
ATOM   5529  CD  LYS A 370       7.359   9.204  11.691  1.00  0.66           C  
ATOM   5530  CE  LYS A 370       7.008   8.222  10.608  1.00  0.66           C  
ATOM   5531  NZ  LYS A 370       5.892   7.286  10.988  1.00  0.66           N  
ATOM   5532  H   LYS A 370      11.792   7.055  12.589  1.00  0.66           H  
ATOM   5533  HA  LYS A 370      10.243   8.642  14.563  1.00  0.66           H  
ATOM   5534 1HB  LYS A 370       9.878   8.975  12.117  1.00  0.66           H  
ATOM   5535 2HB  LYS A 370       9.385   7.327  11.963  1.00  0.66           H  
ATOM   5536 1HG  LYS A 370       7.381   7.648  13.147  1.00  0.66           H  
ATOM   5537 2HG  LYS A 370       7.904   9.216  13.754  1.00  0.66           H  
ATOM   5538 1HD  LYS A 370       6.486   9.777  11.931  1.00  0.66           H  
ATOM   5539 2HD  LYS A 370       8.105   9.879  11.290  1.00  0.66           H  
ATOM   5540 1HE  LYS A 370       6.693   8.797   9.737  1.00  0.66           H  
ATOM   5541 2HE  LYS A 370       7.888   7.637  10.344  1.00  0.66           H  
ATOM   5542 1HZ  LYS A 370       5.691   6.687  10.170  1.00  0.66           H  
ATOM   5543 2HZ  LYS A 370       6.144   6.709  11.780  1.00  0.66           H  
ATOM   5544 3HZ  LYS A 370       5.064   7.803  11.212  1.00  0.66           H  
ATOM   5545  N   THR A 371       9.353   5.560  13.855  1.00  0.68           N  
ATOM   5546  CA  THR A 371       8.628   4.467  14.447  1.00  0.68           C  
ATOM   5547  C   THR A 371       9.381   3.786  15.562  1.00  0.68           C  
ATOM   5548  O   THR A 371      10.560   3.481  15.428  1.00  0.68           O  
ATOM   5549  CB  THR A 371       8.124   3.486  13.393  1.00  0.68           C  
ATOM   5550  OG1 THR A 371       7.211   4.188  12.534  1.00  0.68           O  
ATOM   5551  CG2 THR A 371       7.386   2.365  14.056  1.00  0.68           C  
ATOM   5552  H   THR A 371       9.641   5.522  12.886  1.00  0.68           H  
ATOM   5553  HA  THR A 371       7.741   4.884  14.853  1.00  0.68           H  
ATOM   5554  HB  THR A 371       8.956   3.098  12.807  1.00  0.68           H  
ATOM   5555  HG1 THR A 371       6.372   4.388  13.060  1.00  0.68           H  
ATOM   5556 1HG2 THR A 371       6.993   1.697  13.312  1.00  0.68           H  
ATOM   5557 2HG2 THR A 371       8.047   1.816  14.722  1.00  0.68           H  
ATOM   5558 3HG2 THR A 371       6.572   2.797  14.620  1.00  0.68           H  
ATOM   5559  N   GLY A 372       8.712   3.575  16.692  1.00  0.70           N  
ATOM   5560  CA  GLY A 372       9.305   2.852  17.824  1.00  0.70           C  
ATOM   5561  C   GLY A 372      10.104   3.784  18.722  1.00  0.70           C  
ATOM   5562  O   GLY A 372       9.881   3.873  19.928  1.00  0.70           O  
ATOM   5563  H   GLY A 372       7.763   3.954  16.759  1.00  0.70           H  
ATOM   5564 1HA  GLY A 372       8.510   2.377  18.402  1.00  0.70           H  
ATOM   5565 2HA  GLY A 372       9.957   2.060  17.453  1.00  0.70           H  
ATOM   5566  N   THR A 373      11.061   4.465  18.138  1.00  0.72           N  
ATOM   5567  CA  THR A 373      11.847   5.420  18.886  1.00  0.72           C  
ATOM   5568  C   THR A 373      11.052   6.603  19.397  1.00  0.72           C  
ATOM   5569  O   THR A 373      11.015   6.833  20.600  1.00  0.72           O  
ATOM   5570  CB  THR A 373      12.995   5.909  18.038  1.00  0.72           C  
ATOM   5571  OG1 THR A 373      13.868   4.811  17.766  1.00  0.72           O  
ATOM   5572  CG2 THR A 373      13.724   7.031  18.700  1.00  0.72           C  
ATOM   5573  H   THR A 373      11.228   4.273  17.149  1.00  0.72           H  
ATOM   5574  HA  THR A 373      12.262   4.909  19.748  1.00  0.72           H  
ATOM   5575  HB  THR A 373      12.597   6.263  17.088  1.00  0.72           H  
ATOM   5576  HG1 THR A 373      13.352   3.971  17.613  1.00  0.72           H  
ATOM   5577 1HG2 THR A 373      14.537   7.358  18.058  1.00  0.72           H  
ATOM   5578 2HG2 THR A 373      13.048   7.862  18.879  1.00  0.72           H  
ATOM   5579 3HG2 THR A 373      14.103   6.680  19.632  1.00  0.72           H  
ATOM   5580  N   LEU A 374      10.356   7.311  18.509  1.00  0.74           N  
ATOM   5581  CA  LEU A 374       9.547   8.443  18.920  1.00  0.74           C  
ATOM   5582  C   LEU A 374       8.124   8.020  19.138  1.00  0.74           C  
ATOM   5583  O   LEU A 374       7.445   8.593  19.990  1.00  0.74           O  
ATOM   5584  CB  LEU A 374       9.612   9.563  17.887  1.00  0.74           C  
ATOM   5585  CG  LEU A 374      10.969  10.226  17.710  1.00  0.74           C  
ATOM   5586  CD1 LEU A 374      10.885  11.108  16.579  1.00  0.74           C  
ATOM   5587  CD2 LEU A 374      11.327  11.033  18.952  1.00  0.74           C  
ATOM   5588  H   LEU A 374      10.368   7.071  17.519  1.00  0.74           H  
ATOM   5589  HA  LEU A 374       9.927   8.824  19.856  1.00  0.74           H  
ATOM   5590 1HB  LEU A 374       9.317   9.152  16.920  1.00  0.74           H  
ATOM   5591 2HB  LEU A 374       8.894  10.331  18.165  1.00  0.74           H  
ATOM   5592  HG  LEU A 374      11.727   9.478  17.519  1.00  0.74           H  
ATOM   5593 1HD1 LEU A 374      11.838  11.592  16.413  1.00  0.74           H  
ATOM   5594 2HD1 LEU A 374      10.640  10.508  15.740  1.00  0.74           H  
ATOM   5595 3HD1 LEU A 374      10.110  11.847  16.750  1.00  0.74           H  
ATOM   5596 1HD2 LEU A 374      12.286  11.524  18.810  1.00  0.74           H  
ATOM   5597 2HD2 LEU A 374      10.564  11.780  19.130  1.00  0.74           H  
ATOM   5598 3HD2 LEU A 374      11.385  10.379  19.787  1.00  0.74           H  
ATOM   5599  N   THR A 375       7.681   7.021  18.372  1.00  0.77           N  
ATOM   5600  CA  THR A 375       6.299   6.571  18.449  1.00  0.77           C  
ATOM   5601  C   THR A 375       6.131   5.208  19.076  1.00  0.77           C  
ATOM   5602  O   THR A 375       7.078   4.454  19.261  1.00  0.77           O  
ATOM   5603  CB  THR A 375       5.674   6.475  17.072  1.00  0.77           C  
ATOM   5604  OG1 THR A 375       6.254   5.367  16.403  1.00  0.77           O  
ATOM   5605  CG2 THR A 375       5.925   7.755  16.267  1.00  0.77           C  
ATOM   5606  H   THR A 375       8.309   6.627  17.674  1.00  0.77           H  
ATOM   5607  HA  THR A 375       5.739   7.237  19.063  1.00  0.77           H  
ATOM   5608  HB  THR A 375       4.600   6.316  17.165  1.00  0.77           H  
ATOM   5609  HG1 THR A 375       5.774   5.212  15.569  1.00  0.77           H  
ATOM   5610 1HG2 THR A 375       5.471   7.645  15.283  1.00  0.77           H  
ATOM   5611 2HG2 THR A 375       5.475   8.604  16.775  1.00  0.77           H  
ATOM   5612 3HG2 THR A 375       6.993   7.921  16.159  1.00  0.77           H  
ATOM   5613  N   ILE A 376       4.884   4.891  19.361  1.00  0.80           N  
ATOM   5614  CA  ILE A 376       4.480   3.627  19.948  1.00  0.80           C  
ATOM   5615  C   ILE A 376       4.718   2.406  19.029  1.00  0.80           C  
ATOM   5616  O   ILE A 376       5.120   1.343  19.507  1.00  0.80           O  
ATOM   5617  CB  ILE A 376       3.015   3.759  20.370  1.00  0.80           C  
ATOM   5618  CG1 ILE A 376       2.955   4.796  21.525  1.00  0.80           C  
ATOM   5619  CG2 ILE A 376       2.435   2.414  20.806  1.00  0.80           C  
ATOM   5620  CD1 ILE A 376       1.572   5.264  21.863  1.00  0.80           C  
ATOM   5621  H   ILE A 376       4.163   5.591  19.175  1.00  0.80           H  
ATOM   5622  HA  ILE A 376       5.072   3.480  20.850  1.00  0.80           H  
ATOM   5623  HB  ILE A 376       2.431   4.157  19.532  1.00  0.80           H  
ATOM   5624 1HG1 ILE A 376       3.401   4.358  22.414  1.00  0.80           H  
ATOM   5625 2HG1 ILE A 376       3.543   5.673  21.235  1.00  0.80           H  
ATOM   5626 1HG2 ILE A 376       1.392   2.549  21.103  1.00  0.80           H  
ATOM   5627 2HG2 ILE A 376       2.484   1.714  19.995  1.00  0.80           H  
ATOM   5628 3HG2 ILE A 376       3.006   2.028  21.647  1.00  0.80           H  
ATOM   5629 1HD1 ILE A 376       1.623   5.995  22.671  1.00  0.80           H  
ATOM   5630 2HD1 ILE A 376       1.136   5.725  20.989  1.00  0.80           H  
ATOM   5631 3HD1 ILE A 376       0.961   4.418  22.171  1.00  0.80           H  
ATOM   5632  N   GLY A 377       4.407   2.533  17.730  1.00  0.82           N  
ATOM   5633  CA  GLY A 377       4.552   1.478  16.725  1.00  0.82           C  
ATOM   5634  C   GLY A 377       3.221   0.816  16.390  1.00  0.82           C  
ATOM   5635  O   GLY A 377       3.042   0.248  15.308  1.00  0.82           O  
ATOM   5636  H   GLY A 377       4.073   3.424  17.348  1.00  0.82           H  
ATOM   5637 1HA  GLY A 377       4.958   1.917  15.820  1.00  0.82           H  
ATOM   5638 2HA  GLY A 377       5.265   0.734  17.073  1.00  0.82           H  
ATOM   5639  N   GLU A 378       2.288   0.894  17.319  1.00  0.83           N  
ATOM   5640  CA  GLU A 378       0.950   0.385  17.115  1.00  0.83           C  
ATOM   5641  C   GLU A 378       0.100   1.573  16.668  1.00  0.83           C  
ATOM   5642  O   GLU A 378       0.125   2.606  17.334  1.00  0.83           O  
ATOM   5643  CB  GLU A 378       0.391  -0.253  18.393  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      -1.032  -0.830  18.244  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      -1.557  -1.518  19.499  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      -0.804  -1.668  20.427  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      -2.716  -1.900  19.526  1.00  0.83           O  
ATOM   5648  H   GLU A 378       2.521   1.351  18.186  1.00  0.83           H  
ATOM   5649  HA  GLU A 378       0.991  -0.381  16.350  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378       1.051  -1.060  18.717  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378       0.366   0.493  19.189  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      -1.709  -0.012  17.988  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      -1.041  -1.532  17.417  1.00  0.83           H  
ATOM   5654  N   PRO A 379      -0.579   1.522  15.524  1.00  0.82           N  
ATOM   5655  CA  PRO A 379      -1.429   2.583  15.062  1.00  0.82           C  
ATOM   5656  C   PRO A 379      -2.689   2.585  15.903  1.00  0.82           C  
ATOM   5657  O   PRO A 379      -3.139   1.534  16.356  1.00  0.82           O  
ATOM   5658  CB  PRO A 379      -1.669   2.211  13.604  1.00  0.82           C  
ATOM   5659  CG  PRO A 379      -1.560   0.725  13.578  1.00  0.82           C  
ATOM   5660  CD  PRO A 379      -0.519   0.365  14.636  1.00  0.82           C  
ATOM   5661  HA  PRO A 379      -0.898   3.536  15.152  1.00  0.82           H  
ATOM   5662 1HB  PRO A 379      -2.661   2.560  13.306  1.00  0.82           H  
ATOM   5663 2HB  PRO A 379      -0.948   2.731  12.963  1.00  0.82           H  
ATOM   5664 1HG  PRO A 379      -2.536   0.308  13.793  1.00  0.82           H  
ATOM   5665 2HG  PRO A 379      -1.285   0.383  12.575  1.00  0.82           H  
ATOM   5666 1HD  PRO A 379      -0.855  -0.548  15.148  1.00  0.82           H  
ATOM   5667 2HD  PRO A 379       0.485   0.264  14.194  1.00  0.82           H  
ATOM   5668  N   HIS A 380      -3.314   3.731  16.042  1.00  0.79           N  
ATOM   5669  CA  HIS A 380      -4.584   3.783  16.752  1.00  0.79           C  
ATOM   5670  C   HIS A 380      -5.578   4.543  15.905  1.00  0.79           C  
ATOM   5671  O   HIS A 380      -5.169   5.336  15.056  1.00  0.79           O  
ATOM   5672  CB  HIS A 380      -4.389   4.458  18.107  1.00  0.79           C  
ATOM   5673  CG  HIS A 380      -3.350   3.763  18.984  1.00  0.79           C  
ATOM   5674  ND1 HIS A 380      -3.568   2.537  19.575  1.00  0.79           N  
ATOM   5675  CD2 HIS A 380      -2.098   4.137  19.350  1.00  0.79           C  
ATOM   5676  CE1 HIS A 380      -2.492   2.186  20.264  1.00  0.79           C  
ATOM   5677  NE2 HIS A 380      -1.595   3.146  20.150  1.00  0.79           N  
ATOM   5678  H   HIS A 380      -2.863   4.582  15.709  1.00  0.79           H  
ATOM   5679  HA  HIS A 380      -4.979   2.781  16.916  1.00  0.79           H  
ATOM   5680 1HB  HIS A 380      -4.078   5.493  17.955  1.00  0.79           H  
ATOM   5681 2HB  HIS A 380      -5.341   4.474  18.643  1.00  0.79           H  
ATOM   5682  HD1 HIS A 380      -4.393   1.974  19.488  1.00  0.79           H  
ATOM   5683  HD2 HIS A 380      -1.499   5.010  19.129  1.00  0.79           H  
ATOM   5684  HE1 HIS A 380      -2.461   1.237  20.804  1.00  0.79           H  
ATOM   5685  N   LEU A 381      -6.882   4.340  16.098  1.00  0.75           N  
ATOM   5686  CA  LEU A 381      -7.788   5.142  15.287  1.00  0.75           C  
ATOM   5687  C   LEU A 381      -7.810   6.559  15.791  1.00  0.75           C  
ATOM   5688  O   LEU A 381      -7.797   6.809  16.997  1.00  0.75           O  
ATOM   5689  CB  LEU A 381      -9.205   4.567  15.270  1.00  0.75           C  
ATOM   5690  CG  LEU A 381      -9.406   3.518  14.238  1.00  0.75           C  
ATOM   5691  CD1 LEU A 381      -8.493   2.413  14.551  1.00  0.75           C  
ATOM   5692  CD2 LEU A 381     -10.863   3.051  14.222  1.00  0.75           C  
ATOM   5693  H   LEU A 381      -7.260   3.672  16.790  1.00  0.75           H  
ATOM   5694  HA  LEU A 381      -7.425   5.153  14.263  1.00  0.75           H  
ATOM   5695 1HB  LEU A 381      -9.431   4.139  16.243  1.00  0.75           H  
ATOM   5696 2HB  LEU A 381      -9.907   5.378  15.071  1.00  0.75           H  
ATOM   5697  HG  LEU A 381      -9.131   3.915  13.275  1.00  0.75           H  
ATOM   5698 1HD1 LEU A 381      -8.574   1.661  13.812  1.00  0.75           H  
ATOM   5699 2HD1 LEU A 381      -7.490   2.783  14.571  1.00  0.75           H  
ATOM   5700 3HD1 LEU A 381      -8.739   2.002  15.521  1.00  0.75           H  
ATOM   5701 1HD2 LEU A 381     -11.000   2.281  13.474  1.00  0.75           H  
ATOM   5702 2HD2 LEU A 381     -11.126   2.651  15.202  1.00  0.75           H  
ATOM   5703 3HD2 LEU A 381     -11.503   3.897  13.991  1.00  0.75           H  
ATOM   5704  N   VAL A 382      -7.840   7.485  14.855  1.00  0.71           N  
ATOM   5705  CA  VAL A 382      -7.904   8.895  15.168  1.00  0.71           C  
ATOM   5706  C   VAL A 382      -9.238   9.477  14.778  1.00  0.71           C  
ATOM   5707  O   VAL A 382      -9.865  10.193  15.561  1.00  0.71           O  
ATOM   5708  CB  VAL A 382      -6.806   9.654  14.428  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382      -6.932  11.145  14.698  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382      -5.475   9.122  14.860  1.00  0.71           C  
ATOM   5711  H   VAL A 382      -7.810   7.199  13.880  1.00  0.71           H  
ATOM   5712  HA  VAL A 382      -7.764   9.023  16.241  1.00  0.71           H  
ATOM   5713  HB  VAL A 382      -6.927   9.502  13.353  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382      -6.170  11.684  14.161  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382      -7.910  11.489  14.367  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382      -6.826  11.329  15.766  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382      -4.712   9.646  14.336  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382      -5.352   9.270  15.933  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382      -5.413   8.057  14.632  1.00  0.71           H  
ATOM   5720  N   GLU A 383      -9.654   9.197  13.546  1.00  0.69           N  
ATOM   5721  CA  GLU A 383     -10.871   9.813  13.059  1.00  0.69           C  
ATOM   5722  C   GLU A 383     -11.684   8.881  12.167  1.00  0.69           C  
ATOM   5723  O   GLU A 383     -11.174   8.252  11.240  1.00  0.69           O  
ATOM   5724  CB  GLU A 383     -10.507  11.094  12.300  1.00  0.69           C  
ATOM   5725  CG  GLU A 383     -11.683  11.931  11.859  1.00  0.69           C  
ATOM   5726  CD  GLU A 383     -11.288  13.202  11.123  1.00  0.69           C  
ATOM   5727  OE1 GLU A 383     -10.112  13.438  10.962  1.00  0.69           O  
ATOM   5728  OE2 GLU A 383     -12.167  13.939  10.736  1.00  0.69           O  
ATOM   5729  H   GLU A 383      -9.109   8.568  12.959  1.00  0.69           H  
ATOM   5730  HA  GLU A 383     -11.492  10.078  13.915  1.00  0.69           H  
ATOM   5731 1HB  GLU A 383      -9.879  11.721  12.931  1.00  0.69           H  
ATOM   5732 2HB  GLU A 383      -9.927  10.837  11.418  1.00  0.69           H  
ATOM   5733 1HG  GLU A 383     -12.306  11.334  11.241  1.00  0.69           H  
ATOM   5734 2HG  GLU A 383     -12.260  12.198  12.741  1.00  0.69           H  
ATOM   5735  N   ILE A 384     -12.972   8.814  12.456  1.00  0.68           N  
ATOM   5736  CA  ILE A 384     -13.922   8.006  11.707  1.00  0.68           C  
ATOM   5737  C   ILE A 384     -14.838   8.959  10.961  1.00  0.68           C  
ATOM   5738  O   ILE A 384     -15.464   9.821  11.576  1.00  0.68           O  
ATOM   5739  CB  ILE A 384     -14.687   7.090  12.672  1.00  0.68           C  
ATOM   5740  CG1 ILE A 384     -13.717   6.155  13.368  1.00  0.68           C  
ATOM   5741  CG2 ILE A 384     -15.746   6.291  11.981  1.00  0.68           C  
ATOM   5742  CD1 ILE A 384     -13.124   6.665  14.665  1.00  0.68           C  
ATOM   5743  H   ILE A 384     -13.315   9.362  13.233  1.00  0.68           H  
ATOM   5744  HA  ILE A 384     -13.391   7.394  10.978  1.00  0.68           H  
ATOM   5745  HB  ILE A 384     -15.164   7.709  13.435  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 384     -14.245   5.269  13.578  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 384     -12.902   5.925  12.682  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 384     -16.273   5.679  12.705  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 384     -16.451   6.963  11.505  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 384     -15.274   5.654  11.241  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 384     -12.462   5.908  15.083  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 384     -12.560   7.572  14.496  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 384     -13.923   6.869  15.369  1.00  0.68           H  
ATOM   5754  N   THR A 385     -14.899   8.831   9.635  1.00  0.68           N  
ATOM   5755  CA  THR A 385     -15.622   9.795   8.817  1.00  0.68           C  
ATOM   5756  C   THR A 385     -16.665   9.160   7.883  1.00  0.68           C  
ATOM   5757  O   THR A 385     -16.325   8.806   6.752  1.00  0.68           O  
ATOM   5758  CB  THR A 385     -14.626  10.555   7.941  1.00  0.68           C  
ATOM   5759  OG1 THR A 385     -13.940   9.639   7.100  1.00  0.68           O  
ATOM   5760  CG2 THR A 385     -13.575  11.159   8.838  1.00  0.68           C  
ATOM   5761  H   THR A 385     -14.360   8.103   9.170  1.00  0.68           H  
ATOM   5762  HA  THR A 385     -16.112  10.511   9.472  1.00  0.68           H  
ATOM   5763  HB  THR A 385     -15.132  11.318   7.351  1.00  0.68           H  
ATOM   5764  HG1 THR A 385     -13.542   8.937   7.656  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385     -12.824  11.672   8.277  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385     -14.040  11.858   9.534  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385     -13.088  10.361   9.383  1.00  0.68           H  
ATOM   5768  N   PRO A 386     -17.885   8.875   8.367  1.00  0.69           N  
ATOM   5769  CA  PRO A 386     -18.976   8.255   7.642  1.00  0.69           C  
ATOM   5770  C   PRO A 386     -19.380   9.089   6.443  1.00  0.69           C  
ATOM   5771  O   PRO A 386     -19.310  10.320   6.477  1.00  0.69           O  
ATOM   5772  CB  PRO A 386     -20.099   8.243   8.670  1.00  0.69           C  
ATOM   5773  CG  PRO A 386     -19.413   8.302   9.966  1.00  0.69           C  
ATOM   5774  CD  PRO A 386     -18.223   9.176   9.752  1.00  0.69           C  
ATOM   5775  HA  PRO A 386     -18.716   7.241   7.341  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386     -20.806   9.065   8.488  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386     -20.662   7.311   8.554  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386     -20.096   8.683  10.730  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386     -19.125   7.295  10.246  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386     -18.475  10.238   9.877  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386     -17.471   8.850  10.438  1.00  0.69           H  
ATOM   5782  N   TYR A 387     -19.823   8.413   5.404  1.00  0.70           N  
ATOM   5783  CA  TYR A 387     -20.312   9.050   4.196  1.00  0.70           C  
ATOM   5784  C   TYR A 387     -21.809   8.836   3.968  1.00  0.70           C  
ATOM   5785  O   TYR A 387     -22.344   7.742   4.182  1.00  0.70           O  
ATOM   5786  CB  TYR A 387     -19.524   8.600   2.984  1.00  0.70           C  
ATOM   5787  CG  TYR A 387     -20.085   9.166   1.724  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387     -19.858  10.499   1.407  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387     -20.850   8.373   0.893  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387     -20.417  11.036   0.269  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387     -21.404   8.902  -0.248  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387     -21.198  10.230  -0.562  1.00  0.70           C  
ATOM   5793  OH  TYR A 387     -21.761  10.761  -1.702  1.00  0.70           O  
ATOM   5794  H   TYR A 387     -19.806   7.401   5.449  1.00  0.70           H  
ATOM   5795  HA  TYR A 387     -20.159  10.124   4.300  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387     -18.511   8.937   3.089  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387     -19.521   7.511   2.913  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387     -19.254  11.124   2.066  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387     -21.023   7.331   1.149  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387     -20.252  12.087   0.025  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387     -22.012   8.273  -0.897  1.00  0.70           H  
ATOM   5802  HH  TYR A 387     -22.261  10.080  -2.158  1.00  0.70           H  
ATOM   5803  N   GLY A 388     -22.490   9.893   3.530  1.00  0.70           N  
ATOM   5804  CA  GLY A 388     -23.910   9.801   3.228  1.00  0.70           C  
ATOM   5805  C   GLY A 388     -24.716   9.464   4.468  1.00  0.70           C  
ATOM   5806  O   GLY A 388     -24.641  10.172   5.470  1.00  0.70           O  
ATOM   5807  H   GLY A 388     -22.006  10.770   3.384  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388     -24.256  10.746   2.811  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388     -24.070   9.038   2.467  1.00  0.70           H  
ATOM   5810  N   ASP A 389     -25.485   8.383   4.402  1.00  0.70           N  
ATOM   5811  CA  ASP A 389     -26.322   7.983   5.526  1.00  0.70           C  
ATOM   5812  C   ASP A 389     -25.613   7.029   6.488  1.00  0.70           C  
ATOM   5813  O   ASP A 389     -26.205   6.583   7.473  1.00  0.70           O  
ATOM   5814  CB  ASP A 389     -27.593   7.319   5.006  1.00  0.70           C  
ATOM   5815  CG  ASP A 389     -28.475   8.283   4.222  1.00  0.70           C  
ATOM   5816  OD1 ASP A 389     -28.591   9.417   4.617  1.00  0.70           O  
ATOM   5817  OD2 ASP A 389     -29.007   7.878   3.219  1.00  0.70           O  
ATOM   5818  H   ASP A 389     -25.492   7.832   3.556  1.00  0.70           H  
ATOM   5819  HA  ASP A 389     -26.597   8.878   6.083  1.00  0.70           H  
ATOM   5820 1HB  ASP A 389     -27.328   6.479   4.365  1.00  0.70           H  
ATOM   5821 2HB  ASP A 389     -28.165   6.924   5.846  1.00  0.70           H  
ATOM   5822  N   ALA A 390     -24.364   6.678   6.188  1.00  0.70           N  
ATOM   5823  CA  ALA A 390     -23.618   5.786   7.061  1.00  0.70           C  
ATOM   5824  C   ALA A 390     -23.384   6.475   8.392  1.00  0.70           C  
ATOM   5825  O   ALA A 390     -23.214   7.693   8.452  1.00  0.70           O  
ATOM   5826  CB  ALA A 390     -22.291   5.382   6.438  1.00  0.70           C  
ATOM   5827  H   ALA A 390     -23.890   7.066   5.370  1.00  0.70           H  
ATOM   5828  HA  ALA A 390     -24.216   4.889   7.238  1.00  0.70           H  
ATOM   5829 1HB  ALA A 390     -21.758   4.708   7.112  1.00  0.70           H  
ATOM   5830 2HB  ALA A 390     -22.467   4.877   5.490  1.00  0.70           H  
ATOM   5831 3HB  ALA A 390     -21.691   6.269   6.266  1.00  0.70           H  
ATOM   5832  N   THR A 391     -23.335   5.700   9.460  1.00  0.69           N  
ATOM   5833  CA  THR A 391     -23.029   6.251  10.777  1.00  0.69           C  
ATOM   5834  C   THR A 391     -21.648   5.823  11.243  1.00  0.69           C  
ATOM   5835  O   THR A 391     -21.055   4.905  10.677  1.00  0.69           O  
ATOM   5836  CB  THR A 391     -24.096   5.825  11.801  1.00  0.69           C  
ATOM   5837  OG1 THR A 391     -24.109   4.373  11.940  1.00  0.69           O  
ATOM   5838  CG2 THR A 391     -25.463   6.290  11.331  1.00  0.69           C  
ATOM   5839  H   THR A 391     -23.520   4.710   9.350  1.00  0.69           H  
ATOM   5840  HA  THR A 391     -23.036   7.340  10.711  1.00  0.69           H  
ATOM   5841  HB  THR A 391     -23.870   6.273  12.768  1.00  0.69           H  
ATOM   5842  HG1 THR A 391     -24.555   3.995  11.164  1.00  0.69           H  
ATOM   5843 1HG2 THR A 391     -26.221   5.995  12.054  1.00  0.69           H  
ATOM   5844 2HG2 THR A 391     -25.461   7.376  11.229  1.00  0.69           H  
ATOM   5845 3HG2 THR A 391     -25.691   5.839  10.362  1.00  0.69           H  
ATOM   5846  N   GLU A 392     -21.139   6.455  12.307  1.00  0.67           N  
ATOM   5847  CA  GLU A 392     -19.841   6.049  12.852  1.00  0.67           C  
ATOM   5848  C   GLU A 392     -19.915   4.619  13.341  1.00  0.67           C  
ATOM   5849  O   GLU A 392     -18.958   3.855  13.205  1.00  0.67           O  
ATOM   5850  CB  GLU A 392     -19.391   6.977  13.985  1.00  0.67           C  
ATOM   5851  CG  GLU A 392     -19.012   8.391  13.529  1.00  0.67           C  
ATOM   5852  CD  GLU A 392     -18.549   9.328  14.639  1.00  0.67           C  
ATOM   5853  OE1 GLU A 392     -18.557   8.948  15.793  1.00  0.67           O  
ATOM   5854  OE2 GLU A 392     -18.186  10.435  14.320  1.00  0.67           O  
ATOM   5855  H   GLU A 392     -21.653   7.212  12.736  1.00  0.67           H  
ATOM   5856  HA  GLU A 392     -19.093   6.081  12.066  1.00  0.67           H  
ATOM   5857 1HB  GLU A 392     -20.186   7.059  14.724  1.00  0.67           H  
ATOM   5858 2HB  GLU A 392     -18.522   6.541  14.483  1.00  0.67           H  
ATOM   5859 1HG  GLU A 392     -18.213   8.313  12.794  1.00  0.67           H  
ATOM   5860 2HG  GLU A 392     -19.873   8.835  13.043  1.00  0.67           H  
ATOM   5861  N   THR A 393     -21.072   4.249  13.890  1.00  0.66           N  
ATOM   5862  CA  THR A 393     -21.267   2.904  14.382  1.00  0.66           C  
ATOM   5863  C   THR A 393     -21.189   1.913  13.226  1.00  0.66           C  
ATOM   5864  O   THR A 393     -20.413   0.963  13.288  1.00  0.66           O  
ATOM   5865  CB  THR A 393     -22.632   2.771  15.088  1.00  0.66           C  
ATOM   5866  OG1 THR A 393     -22.684   3.647  16.230  1.00  0.66           O  
ATOM   5867  CG2 THR A 393     -22.868   1.347  15.531  1.00  0.66           C  
ATOM   5868  H   THR A 393     -21.821   4.921  13.960  1.00  0.66           H  
ATOM   5869  HA  THR A 393     -20.476   2.673  15.092  1.00  0.66           H  
ATOM   5870  HB  THR A 393     -23.420   3.057  14.389  1.00  0.66           H  
ATOM   5871  HG1 THR A 393     -23.548   3.575  16.647  1.00  0.66           H  
ATOM   5872 1HG2 THR A 393     -23.841   1.270  16.010  1.00  0.66           H  
ATOM   5873 2HG2 THR A 393     -22.840   0.698  14.661  1.00  0.66           H  
ATOM   5874 3HG2 THR A 393     -22.107   1.052  16.227  1.00  0.66           H  
ATOM   5875  N   GLU A 394     -21.943   2.162  12.141  1.00  0.65           N  
ATOM   5876  CA  GLU A 394     -21.931   1.246  10.989  1.00  0.65           C  
ATOM   5877  C   GLU A 394     -20.554   1.130  10.353  1.00  0.65           C  
ATOM   5878  O   GLU A 394     -20.079   0.032  10.054  1.00  0.65           O  
ATOM   5879  CB  GLU A 394     -22.915   1.698   9.904  1.00  0.65           C  
ATOM   5880  CG  GLU A 394     -22.986   0.778   8.661  1.00  0.65           C  
ATOM   5881  CD  GLU A 394     -23.974   1.276   7.616  1.00  0.65           C  
ATOM   5882  OE1 GLU A 394     -24.537   2.328   7.821  1.00  0.65           O  
ATOM   5883  OE2 GLU A 394     -24.171   0.605   6.627  1.00  0.65           O  
ATOM   5884  H   GLU A 394     -22.552   2.980  12.127  1.00  0.65           H  
ATOM   5885  HA  GLU A 394     -22.227   0.255  11.341  1.00  0.65           H  
ATOM   5886 1HB  GLU A 394     -23.915   1.767  10.331  1.00  0.65           H  
ATOM   5887 2HB  GLU A 394     -22.638   2.698   9.564  1.00  0.65           H  
ATOM   5888 1HG  GLU A 394     -21.993   0.725   8.208  1.00  0.65           H  
ATOM   5889 2HG  GLU A 394     -23.265  -0.226   8.977  1.00  0.65           H  
ATOM   5890  N   LEU A 395     -19.894   2.269  10.153  1.00  0.64           N  
ATOM   5891  CA  LEU A 395     -18.590   2.268   9.523  1.00  0.64           C  
ATOM   5892  C   LEU A 395     -17.641   1.419  10.343  1.00  0.64           C  
ATOM   5893  O   LEU A 395     -16.970   0.538   9.796  1.00  0.64           O  
ATOM   5894  CB  LEU A 395     -18.100   3.718   9.330  1.00  0.64           C  
ATOM   5895  CG  LEU A 395     -16.667   3.930   8.766  1.00  0.64           C  
ATOM   5896  CD1 LEU A 395     -16.513   3.258   7.435  1.00  0.64           C  
ATOM   5897  CD2 LEU A 395     -16.446   5.421   8.538  1.00  0.64           C  
ATOM   5898  H   LEU A 395     -20.315   3.156  10.428  1.00  0.64           H  
ATOM   5899  HA  LEU A 395     -18.686   1.816   8.537  1.00  0.64           H  
ATOM   5900 1HB  LEU A 395     -18.796   4.227   8.659  1.00  0.64           H  
ATOM   5901 2HB  LEU A 395     -18.150   4.222  10.301  1.00  0.64           H  
ATOM   5902  HG  LEU A 395     -15.940   3.536   9.468  1.00  0.64           H  
ATOM   5903 1HD1 LEU A 395     -15.505   3.445   7.062  1.00  0.64           H  
ATOM   5904 2HD1 LEU A 395     -16.671   2.186   7.539  1.00  0.64           H  
ATOM   5905 3HD1 LEU A 395     -17.235   3.667   6.743  1.00  0.64           H  
ATOM   5906 1HD2 LEU A 395     -15.446   5.594   8.142  1.00  0.64           H  
ATOM   5907 2HD2 LEU A 395     -17.174   5.756   7.838  1.00  0.64           H  
ATOM   5908 3HD2 LEU A 395     -16.570   5.963   9.437  1.00  0.64           H  
ATOM   5909  N   LEU A 396     -17.599   1.644  11.651  1.00  0.63           N  
ATOM   5910  CA  LEU A 396     -16.759   0.842  12.514  1.00  0.63           C  
ATOM   5911  C   LEU A 396     -17.143  -0.628  12.650  1.00  0.63           C  
ATOM   5912  O   LEU A 396     -16.260  -1.488  12.652  1.00  0.63           O  
ATOM   5913  CB  LEU A 396     -16.708   1.488  13.871  1.00  0.63           C  
ATOM   5914  CG  LEU A 396     -15.886   2.726  13.924  1.00  0.63           C  
ATOM   5915  CD1 LEU A 396     -16.021   3.348  15.295  1.00  0.63           C  
ATOM   5916  CD2 LEU A 396     -14.421   2.348  13.572  1.00  0.63           C  
ATOM   5917  H   LEU A 396     -18.166   2.383  12.073  1.00  0.63           H  
ATOM   5918  HA  LEU A 396     -15.755   0.876  12.099  1.00  0.63           H  
ATOM   5919 1HB  LEU A 396     -17.723   1.787  14.111  1.00  0.63           H  
ATOM   5920 2HB  LEU A 396     -16.413   0.793  14.580  1.00  0.63           H  
ATOM   5921  HG  LEU A 396     -16.256   3.436  13.193  1.00  0.63           H  
ATOM   5922 1HD1 LEU A 396     -15.432   4.255  15.343  1.00  0.63           H  
ATOM   5923 2HD1 LEU A 396     -17.073   3.585  15.477  1.00  0.63           H  
ATOM   5924 3HD1 LEU A 396     -15.668   2.645  16.046  1.00  0.63           H  
ATOM   5925 1HD2 LEU A 396     -13.789   3.201  13.582  1.00  0.63           H  
ATOM   5926 2HD2 LEU A 396     -14.041   1.644  14.283  1.00  0.63           H  
ATOM   5927 3HD2 LEU A 396     -14.396   1.905  12.584  1.00  0.63           H  
ATOM   5928  N   GLN A 397     -18.437  -0.950  12.726  1.00  0.63           N  
ATOM   5929  CA  GLN A 397     -18.819  -2.355  12.841  1.00  0.63           C  
ATOM   5930  C   GLN A 397     -18.433  -3.130  11.604  1.00  0.63           C  
ATOM   5931  O   GLN A 397     -17.909  -4.246  11.693  1.00  0.63           O  
ATOM   5932  CB  GLN A 397     -20.323  -2.499  13.063  1.00  0.63           C  
ATOM   5933  CG  GLN A 397     -20.800  -2.097  14.421  1.00  0.63           C  
ATOM   5934  CD  GLN A 397     -22.301  -2.205  14.569  1.00  0.63           C  
ATOM   5935  OE1 GLN A 397     -23.079  -1.751  13.718  1.00  0.63           O  
ATOM   5936  NE2 GLN A 397     -22.725  -2.843  15.655  1.00  0.63           N  
ATOM   5937  H   GLN A 397     -19.152  -0.226  12.728  1.00  0.63           H  
ATOM   5938  HA  GLN A 397     -18.293  -2.787  13.692  1.00  0.63           H  
ATOM   5939 1HB  GLN A 397     -20.831  -1.838  12.355  1.00  0.63           H  
ATOM   5940 2HB  GLN A 397     -20.649  -3.494  12.840  1.00  0.63           H  
ATOM   5941 1HG  GLN A 397     -20.332  -2.737  15.172  1.00  0.63           H  
ATOM   5942 2HG  GLN A 397     -20.521  -1.079  14.582  1.00  0.63           H  
ATOM   5943 1HE2 GLN A 397     -23.703  -2.972  15.821  1.00  0.63           H  
ATOM   5944 2HE2 GLN A 397     -22.045  -3.234  16.318  1.00  0.63           H  
ATOM   5945  N   VAL A 398     -18.649  -2.522  10.448  1.00  0.63           N  
ATOM   5946  CA  VAL A 398     -18.316  -3.169   9.207  1.00  0.63           C  
ATOM   5947  C   VAL A 398     -16.823  -3.224   9.008  1.00  0.63           C  
ATOM   5948  O   VAL A 398     -16.271  -4.262   8.630  1.00  0.63           O  
ATOM   5949  CB  VAL A 398     -18.952  -2.450   8.026  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398     -18.436  -3.043   6.828  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398     -20.464  -2.593   8.087  1.00  0.63           C  
ATOM   5952  H   VAL A 398     -19.079  -1.595  10.423  1.00  0.63           H  
ATOM   5953  HA  VAL A 398     -18.701  -4.188   9.237  1.00  0.63           H  
ATOM   5954  HB  VAL A 398     -18.679  -1.388   8.043  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398     -18.861  -2.559   5.953  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398     -17.361  -2.920   6.834  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398     -18.691  -4.096   6.839  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398     -20.911  -2.083   7.233  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398     -20.731  -3.651   8.064  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398     -20.834  -2.144   9.010  1.00  0.63           H  
ATOM   5961  N   SER A 399     -16.139  -2.114   9.275  1.00  0.63           N  
ATOM   5962  CA  SER A 399     -14.720  -2.118   9.050  1.00  0.63           C  
ATOM   5963  C   SER A 399     -14.085  -3.191   9.909  1.00  0.63           C  
ATOM   5964  O   SER A 399     -13.299  -3.997   9.417  1.00  0.63           O  
ATOM   5965  CB  SER A 399     -14.127  -0.778   9.420  1.00  0.63           C  
ATOM   5966  OG  SER A 399     -14.636   0.229   8.615  1.00  0.63           O  
ATOM   5967  H   SER A 399     -16.595  -1.263   9.599  1.00  0.63           H  
ATOM   5968  HA  SER A 399     -14.538  -2.326   8.007  1.00  0.63           H  
ATOM   5969 1HB  SER A 399     -14.346  -0.554  10.467  1.00  0.63           H  
ATOM   5970 2HB  SER A 399     -13.046  -0.821   9.311  1.00  0.63           H  
ATOM   5971  HG  SER A 399     -15.575   0.323   8.877  1.00  0.63           H  
ATOM   5972  N   ALA A 400     -14.476  -3.243  11.186  1.00  0.65           N  
ATOM   5973  CA  ALA A 400     -13.926  -4.215  12.107  1.00  0.65           C  
ATOM   5974  C   ALA A 400     -14.236  -5.641  11.683  1.00  0.65           C  
ATOM   5975  O   ALA A 400     -13.389  -6.519  11.812  1.00  0.65           O  
ATOM   5976  CB  ALA A 400     -14.460  -3.962  13.490  1.00  0.65           C  
ATOM   5977  H   ALA A 400     -15.155  -2.572  11.545  1.00  0.65           H  
ATOM   5978  HA  ALA A 400     -12.846  -4.090  12.121  1.00  0.65           H  
ATOM   5979 1HB  ALA A 400     -14.015  -4.659  14.171  1.00  0.65           H  
ATOM   5980 2HB  ALA A 400     -14.206  -2.963  13.785  1.00  0.65           H  
ATOM   5981 3HB  ALA A 400     -15.547  -4.078  13.493  1.00  0.65           H  
ATOM   5982  N   ALA A 401     -15.439  -5.890  11.165  1.00  0.68           N  
ATOM   5983  CA  ALA A 401     -15.801  -7.238  10.755  1.00  0.68           C  
ATOM   5984  C   ALA A 401     -14.881  -7.771   9.669  1.00  0.68           C  
ATOM   5985  O   ALA A 401     -14.512  -8.946   9.677  1.00  0.68           O  
ATOM   5986  CB  ALA A 401     -17.214  -7.246  10.252  1.00  0.68           C  
ATOM   5987  H   ALA A 401     -16.138  -5.149  11.086  1.00  0.68           H  
ATOM   5988  HA  ALA A 401     -15.721  -7.890  11.624  1.00  0.68           H  
ATOM   5989 1HB  ALA A 401     -17.498  -8.258   9.972  1.00  0.68           H  
ATOM   5990 2HB  ALA A 401     -17.863  -6.889  11.031  1.00  0.68           H  
ATOM   5991 3HB  ALA A 401     -17.291  -6.591   9.389  1.00  0.68           H  
ATOM   5992  N   VAL A 402     -14.483  -6.905   8.743  1.00  0.73           N  
ATOM   5993  CA  VAL A 402     -13.613  -7.341   7.659  1.00  0.73           C  
ATOM   5994  C   VAL A 402     -12.198  -7.490   8.199  1.00  0.73           C  
ATOM   5995  O   VAL A 402     -11.522  -8.505   7.997  1.00  0.73           O  
ATOM   5996  CB  VAL A 402     -13.569  -6.291   6.542  1.00  0.73           C  
ATOM   5997  CG1 VAL A 402     -12.577  -6.717   5.455  1.00  0.73           C  
ATOM   5998  CG2 VAL A 402     -14.929  -6.051   5.972  1.00  0.73           C  
ATOM   5999  H   VAL A 402     -14.827  -5.940   8.780  1.00  0.73           H  
ATOM   6000  HA  VAL A 402     -13.963  -8.298   7.273  1.00  0.73           H  
ATOM   6001  HB  VAL A 402     -13.215  -5.378   6.972  1.00  0.73           H  
ATOM   6002 1HG1 VAL A 402     -12.535  -5.946   4.686  1.00  0.73           H  
ATOM   6003 2HG1 VAL A 402     -11.593  -6.849   5.898  1.00  0.73           H  
ATOM   6004 3HG1 VAL A 402     -12.902  -7.650   5.008  1.00  0.73           H  
ATOM   6005 1HG2 VAL A 402     -14.831  -5.294   5.225  1.00  0.73           H  
ATOM   6006 2HG2 VAL A 402     -15.321  -6.922   5.536  1.00  0.73           H  
ATOM   6007 3HG2 VAL A 402     -15.599  -5.713   6.754  1.00  0.73           H  
ATOM   6008  N   GLU A 403     -11.776  -6.470   8.939  1.00  0.80           N  
ATOM   6009  CA  GLU A 403     -10.444  -6.375   9.496  1.00  0.80           C  
ATOM   6010  C   GLU A 403     -10.149  -7.476  10.517  1.00  0.80           C  
ATOM   6011  O   GLU A 403      -9.006  -7.895  10.659  1.00  0.80           O  
ATOM   6012  CB  GLU A 403     -10.236  -4.990  10.101  1.00  0.80           C  
ATOM   6013  CG  GLU A 403     -10.141  -3.798   9.078  1.00  0.80           C  
ATOM   6014  CD  GLU A 403      -9.017  -3.908   8.060  1.00  0.80           C  
ATOM   6015  OE1 GLU A 403      -8.318  -4.881   8.090  1.00  0.80           O  
ATOM   6016  OE2 GLU A 403      -8.822  -2.992   7.300  1.00  0.80           O  
ATOM   6017  H   GLU A 403     -12.409  -5.687   9.104  1.00  0.80           H  
ATOM   6018  HA  GLU A 403      -9.732  -6.485   8.678  1.00  0.80           H  
ATOM   6019 1HB  GLU A 403     -11.091  -4.770  10.731  1.00  0.80           H  
ATOM   6020 2HB  GLU A 403      -9.392  -4.980  10.746  1.00  0.80           H  
ATOM   6021 1HG  GLU A 403     -11.066  -3.748   8.532  1.00  0.80           H  
ATOM   6022 2HG  GLU A 403     -10.035  -2.869   9.636  1.00  0.80           H  
ATOM   6023  N   MET A 404     -11.174  -8.002  11.180  1.00  0.89           N  
ATOM   6024  CA  MET A 404     -11.021  -9.068  12.167  1.00  0.89           C  
ATOM   6025  C   MET A 404     -10.308 -10.292  11.637  1.00  0.89           C  
ATOM   6026  O   MET A 404      -9.758 -11.068  12.419  1.00  0.89           O  
ATOM   6027  CB  MET A 404     -12.384  -9.462  12.695  1.00  0.89           C  
ATOM   6028  CG  MET A 404     -12.374 -10.385  13.864  1.00  0.89           C  
ATOM   6029  SD  MET A 404     -14.031 -10.675  14.448  1.00  0.89           S  
ATOM   6030  CE  MET A 404     -14.468  -8.989  14.836  1.00  0.89           C  
ATOM   6031  H   MET A 404     -12.100  -7.603  11.048  1.00  0.89           H  
ATOM   6032  HA  MET A 404     -10.414  -8.715  12.987  1.00  0.89           H  
ATOM   6033 1HB  MET A 404     -12.912  -8.572  13.003  1.00  0.89           H  
ATOM   6034 2HB  MET A 404     -12.964  -9.921  11.890  1.00  0.89           H  
ATOM   6035 1HG  MET A 404     -11.930 -11.340  13.576  1.00  0.89           H  
ATOM   6036 2HG  MET A 404     -11.786  -9.954  14.672  1.00  0.89           H  
ATOM   6037 1HE  MET A 404     -15.487  -8.960  15.224  1.00  0.89           H  
ATOM   6038 2HE  MET A 404     -13.778  -8.600  15.580  1.00  0.89           H  
ATOM   6039 3HE  MET A 404     -14.408  -8.377  13.932  1.00  0.89           H  
ATOM   6040  N   LEU A 405     -10.325 -10.500  10.329  1.00  0.99           N  
ATOM   6041  CA  LEU A 405      -9.669 -11.665   9.784  1.00  0.99           C  
ATOM   6042  C   LEU A 405      -8.265 -11.372   9.227  1.00  0.99           C  
ATOM   6043  O   LEU A 405      -7.635 -12.257   8.643  1.00  0.99           O  
ATOM   6044  CB  LEU A 405     -10.600 -12.292   8.772  1.00  0.99           C  
ATOM   6045  CG  LEU A 405     -11.927 -12.775   9.387  1.00  0.99           C  
ATOM   6046  CD1 LEU A 405     -12.804 -13.318   8.319  1.00  0.99           C  
ATOM   6047  CD2 LEU A 405     -11.633 -13.816  10.438  1.00  0.99           C  
ATOM   6048  H   LEU A 405     -10.780  -9.833   9.698  1.00  0.99           H  
ATOM   6049  HA  LEU A 405      -9.547 -12.387  10.588  1.00  0.99           H  
ATOM   6050 1HB  LEU A 405     -10.841 -11.540   8.040  1.00  0.99           H  
ATOM   6051 2HB  LEU A 405     -10.105 -13.128   8.284  1.00  0.99           H  
ATOM   6052  HG  LEU A 405     -12.447 -11.933   9.852  1.00  0.99           H  
ATOM   6053 1HD1 LEU A 405     -13.738 -13.660   8.752  1.00  0.99           H  
ATOM   6054 2HD1 LEU A 405     -13.002 -12.527   7.614  1.00  0.99           H  
ATOM   6055 3HD1 LEU A 405     -12.311 -14.152   7.826  1.00  0.99           H  
ATOM   6056 1HD2 LEU A 405     -12.566 -14.157  10.884  1.00  0.99           H  
ATOM   6057 2HD2 LEU A 405     -11.118 -14.660   9.980  1.00  0.99           H  
ATOM   6058 3HD2 LEU A 405     -10.999 -13.381  11.214  1.00  0.99           H  
ATOM   6059  N   SER A 406      -7.770 -10.140   9.426  1.00  1.10           N  
ATOM   6060  CA  SER A 406      -6.427  -9.736   9.004  1.00  1.10           C  
ATOM   6061  C   SER A 406      -5.482  -9.596  10.201  1.00  1.10           C  
ATOM   6062  O   SER A 406      -5.871  -9.125  11.276  1.00  1.10           O  
ATOM   6063  CB  SER A 406      -6.452  -8.428   8.238  1.00  1.10           C  
ATOM   6064  OG  SER A 406      -5.126  -7.982   7.969  1.00  1.10           O  
ATOM   6065  H   SER A 406      -8.339  -9.447   9.909  1.00  1.10           H  
ATOM   6066  HA  SER A 406      -6.027 -10.509   8.346  1.00  1.10           H  
ATOM   6067 1HB  SER A 406      -6.978  -8.564   7.306  1.00  1.10           H  
ATOM   6068 2HB  SER A 406      -6.996  -7.685   8.800  1.00  1.10           H  
ATOM   6069  HG  SER A 406      -5.225  -7.170   7.454  1.00  1.10           H  
ATOM   6070  N   ASP A 407      -4.216  -9.943   9.977  1.00  1.18           N  
ATOM   6071  CA  ASP A 407      -3.190  -9.836  11.007  1.00  1.18           C  
ATOM   6072  C   ASP A 407      -2.488  -8.486  11.008  1.00  1.18           C  
ATOM   6073  O   ASP A 407      -1.627  -8.234  11.848  1.00  1.18           O  
ATOM   6074  CB  ASP A 407      -2.139 -10.927  10.807  1.00  1.18           C  
ATOM   6075  CG  ASP A 407      -2.690 -12.329  11.047  1.00  1.18           C  
ATOM   6076  OD1 ASP A 407      -3.443 -12.502  11.975  1.00  1.18           O  
ATOM   6077  OD2 ASP A 407      -2.375 -13.205  10.285  1.00  1.18           O  
ATOM   6078  H   ASP A 407      -3.969 -10.305   9.065  1.00  1.18           H  
ATOM   6079  HA  ASP A 407      -3.665  -9.974  11.979  1.00  1.18           H  
ATOM   6080 1HB  ASP A 407      -1.746 -10.869   9.790  1.00  1.18           H  
ATOM   6081 2HB  ASP A 407      -1.300 -10.756  11.487  1.00  1.18           H  
ATOM   6082  N   HIS A 408      -2.857  -7.614  10.072  1.00  1.24           N  
ATOM   6083  CA  HIS A 408      -2.210  -6.313   9.967  1.00  1.24           C  
ATOM   6084  C   HIS A 408      -2.630  -5.385  11.146  1.00  1.24           C  
ATOM   6085  O   HIS A 408      -3.809  -5.205  11.371  1.00  1.24           O  
ATOM   6086  CB  HIS A 408      -2.575  -5.730   8.587  1.00  1.24           C  
ATOM   6087  CG  HIS A 408      -1.907  -6.449   7.455  1.00  1.24           C  
ATOM   6088  ND1 HIS A 408      -2.176  -6.176   6.126  1.00  1.24           N  
ATOM   6089  CD2 HIS A 408      -0.977  -7.430   7.457  1.00  1.24           C  
ATOM   6090  CE1 HIS A 408      -1.430  -6.960   5.361  1.00  1.24           C  
ATOM   6091  NE2 HIS A 408      -0.700  -7.730   6.146  1.00  1.24           N  
ATOM   6092  H   HIS A 408      -3.602  -7.856   9.414  1.00  1.24           H  
ATOM   6093  HA  HIS A 408      -1.139  -6.473   9.959  1.00  1.24           H  
ATOM   6094 1HB  HIS A 408      -3.644  -5.858   8.450  1.00  1.24           H  
ATOM   6095 2HB  HIS A 408      -2.404  -4.708   8.503  1.00  1.24           H  
ATOM   6096  HD2 HIS A 408      -0.525  -7.897   8.340  1.00  1.24           H  
ATOM   6097  HE1 HIS A 408      -1.419  -6.972   4.270  1.00  1.24           H  
ATOM   6098  HE2 HIS A 408      -0.040  -8.429   5.839  1.00  1.24           H  
ATOM   6099  N   PRO A 409      -1.722  -4.787  11.920  1.00  1.25           N  
ATOM   6100  CA  PRO A 409      -1.980  -3.855  13.017  1.00  1.25           C  
ATOM   6101  C   PRO A 409      -2.996  -2.710  12.794  1.00  1.25           C  
ATOM   6102  O   PRO A 409      -3.146  -2.011  13.781  1.00  1.25           O  
ATOM   6103  CB  PRO A 409      -0.577  -3.320  13.303  1.00  1.25           C  
ATOM   6104  CG  PRO A 409       0.275  -4.488  12.995  1.00  1.25           C  
ATOM   6105  CD  PRO A 409      -0.347  -5.151  11.798  1.00  1.25           C  
ATOM   6106  HA  PRO A 409      -2.270  -4.453  13.877  1.00  1.25           H  
ATOM   6107 1HB  PRO A 409      -0.383  -2.428  12.720  1.00  1.25           H  
ATOM   6108 2HB  PRO A 409      -0.509  -3.019  14.356  1.00  1.25           H  
ATOM   6109 1HG  PRO A 409       1.291  -4.186  12.907  1.00  1.25           H  
ATOM   6110 2HG  PRO A 409       0.275  -5.166  13.773  1.00  1.25           H  
ATOM   6111 1HD  PRO A 409       0.023  -4.815  10.889  1.00  1.25           H  
ATOM   6112 2HD  PRO A 409      -0.216  -6.230  11.921  1.00  1.25           H  
ATOM   6113  N   LEU A 410      -2.938  -2.128  11.590  1.00  1.22           N  
ATOM   6114  CA  LEU A 410      -4.112  -1.304  11.253  1.00  1.22           C  
ATOM   6115  C   LEU A 410      -5.410  -2.096  11.353  1.00  1.22           C  
ATOM   6116  O   LEU A 410      -6.403  -1.590  11.873  1.00  1.22           O  
ATOM   6117  CB  LEU A 410      -4.012  -0.757   9.801  1.00  1.22           C  
ATOM   6118  CG  LEU A 410      -2.859   0.314   9.450  1.00  1.22           C  
ATOM   6119  CD1 LEU A 410      -2.818   0.504   7.922  1.00  1.22           C  
ATOM   6120  CD2 LEU A 410      -3.095   1.622  10.089  1.00  1.22           C  
ATOM   6121  H   LEU A 410      -2.115  -1.553  11.468  1.00  1.22           H  
ATOM   6122  HA  LEU A 410      -4.154  -0.466  11.946  1.00  1.22           H  
ATOM   6123 1HB  LEU A 410      -3.922  -1.596   9.121  1.00  1.22           H  
ATOM   6124 2HB  LEU A 410      -4.961  -0.265   9.574  1.00  1.22           H  
ATOM   6125  HG  LEU A 410      -1.906  -0.051   9.795  1.00  1.22           H  
ATOM   6126 1HD1 LEU A 410      -2.031   1.202   7.670  1.00  1.22           H  
ATOM   6127 2HD1 LEU A 410      -2.618  -0.441   7.426  1.00  1.22           H  
ATOM   6128 3HD1 LEU A 410      -3.770   0.892   7.582  1.00  1.22           H  
ATOM   6129 1HD2 LEU A 410      -2.284   2.306   9.817  1.00  1.22           H  
ATOM   6130 2HD2 LEU A 410      -4.029   2.014   9.738  1.00  1.22           H  
ATOM   6131 3HD2 LEU A 410      -3.117   1.497  11.159  1.00  1.22           H  
ATOM   6132  N   ALA A 411      -5.429  -3.350  10.917  1.00  1.16           N  
ATOM   6133  CA  ALA A 411      -6.661  -4.114  11.057  1.00  1.16           C  
ATOM   6134  C   ALA A 411      -6.955  -4.291  12.530  1.00  1.16           C  
ATOM   6135  O   ALA A 411      -8.082  -4.111  12.998  1.00  1.16           O  
ATOM   6136  CB  ALA A 411      -6.555  -5.480  10.399  1.00  1.16           C  
ATOM   6137  H   ALA A 411      -4.603  -3.790  10.525  1.00  1.16           H  
ATOM   6138  HA  ALA A 411      -7.466  -3.546  10.594  1.00  1.16           H  
ATOM   6139 1HB  ALA A 411      -7.472  -6.003  10.505  1.00  1.16           H  
ATOM   6140 2HB  ALA A 411      -6.337  -5.347   9.346  1.00  1.16           H  
ATOM   6141 3HB  ALA A 411      -5.800  -6.092  10.834  1.00  1.16           H  
ATOM   6142  N   GLN A 412      -5.895  -4.588  13.279  1.00  1.09           N  
ATOM   6143  CA  GLN A 412      -6.018  -4.830  14.703  1.00  1.09           C  
ATOM   6144  C   GLN A 412      -6.410  -3.551  15.415  1.00  1.09           C  
ATOM   6145  O   GLN A 412      -7.250  -3.580  16.308  1.00  1.09           O  
ATOM   6146  CB  GLN A 412      -4.703  -5.369  15.253  1.00  1.09           C  
ATOM   6147  CG  GLN A 412      -4.308  -6.753  14.668  1.00  1.09           C  
ATOM   6148  CD  GLN A 412      -5.188  -7.878  15.197  1.00  1.09           C  
ATOM   6149  OE1 GLN A 412      -5.359  -7.967  16.423  1.00  1.09           O  
ATOM   6150  NE2 GLN A 412      -5.749  -8.735  14.330  1.00  1.09           N  
ATOM   6151  H   GLN A 412      -5.006  -4.707  12.800  1.00  1.09           H  
ATOM   6152  HA  GLN A 412      -6.802  -5.568  14.865  1.00  1.09           H  
ATOM   6153 1HB  GLN A 412      -3.938  -4.649  15.122  1.00  1.09           H  
ATOM   6154 2HB  GLN A 412      -4.808  -5.502  16.327  1.00  1.09           H  
ATOM   6155 1HG  GLN A 412      -4.441  -6.710  13.581  1.00  1.09           H  
ATOM   6156 2HG  GLN A 412      -3.274  -6.977  14.886  1.00  1.09           H  
ATOM   6157 1HE2 GLN A 412      -6.325  -9.478  14.668  1.00  1.09           H  
ATOM   6158 2HE2 GLN A 412      -5.615  -8.667  13.309  1.00  1.09           H  
ATOM   6159  N   ALA A 413      -5.868  -2.405  14.986  1.00  1.02           N  
ATOM   6160  CA  ALA A 413      -6.247  -1.140  15.587  1.00  1.02           C  
ATOM   6161  C   ALA A 413      -7.731  -0.893  15.414  1.00  1.02           C  
ATOM   6162  O   ALA A 413      -8.415  -0.497  16.356  1.00  1.02           O  
ATOM   6163  CB  ALA A 413      -5.473  -0.009  14.945  1.00  1.02           C  
ATOM   6164  H   ALA A 413      -5.143  -2.392  14.277  1.00  1.02           H  
ATOM   6165  HA  ALA A 413      -6.023  -1.182  16.653  1.00  1.02           H  
ATOM   6166 1HB  ALA A 413      -5.746   0.937  15.405  1.00  1.02           H  
ATOM   6167 2HB  ALA A 413      -4.414  -0.189  15.083  1.00  1.02           H  
ATOM   6168 3HB  ALA A 413      -5.700   0.016  13.891  1.00  1.02           H  
ATOM   6169  N   VAL A 414      -8.272  -1.203  14.235  1.00  0.95           N  
ATOM   6170  CA  VAL A 414      -9.695  -0.973  14.044  1.00  0.95           C  
ATOM   6171  C   VAL A 414     -10.511  -1.903  14.907  1.00  0.95           C  
ATOM   6172  O   VAL A 414     -11.368  -1.453  15.662  1.00  0.95           O  
ATOM   6173  CB  VAL A 414     -10.116  -1.157  12.570  1.00  0.95           C  
ATOM   6174  CG1 VAL A 414     -11.645  -1.078  12.473  1.00  0.95           C  
ATOM   6175  CG2 VAL A 414      -9.480  -0.081  11.680  1.00  0.95           C  
ATOM   6176  H   VAL A 414      -7.689  -1.544  13.467  1.00  0.95           H  
ATOM   6177  HA  VAL A 414      -9.937   0.037  14.348  1.00  0.95           H  
ATOM   6178  HB  VAL A 414      -9.800  -2.150  12.229  1.00  0.95           H  
ATOM   6179 1HG1 VAL A 414     -11.944  -1.232  11.445  1.00  0.95           H  
ATOM   6180 2HG1 VAL A 414     -12.086  -1.851  13.098  1.00  0.95           H  
ATOM   6181 3HG1 VAL A 414     -11.989  -0.099  12.811  1.00  0.95           H  
ATOM   6182 1HG2 VAL A 414      -9.785  -0.238  10.646  1.00  0.95           H  
ATOM   6183 2HG2 VAL A 414      -9.795   0.903  11.997  1.00  0.95           H  
ATOM   6184 3HG2 VAL A 414      -8.404  -0.160  11.750  1.00  0.95           H  
ATOM   6185  N   VAL A 415     -10.196  -3.184  14.880  1.00  0.88           N  
ATOM   6186  CA  VAL A 415     -10.979  -4.138  15.637  1.00  0.88           C  
ATOM   6187  C   VAL A 415     -10.904  -3.889  17.131  1.00  0.88           C  
ATOM   6188  O   VAL A 415     -11.925  -3.923  17.817  1.00  0.88           O  
ATOM   6189  CB  VAL A 415     -10.503  -5.545  15.312  1.00  0.88           C  
ATOM   6190  CG1 VAL A 415     -11.173  -6.560  16.208  1.00  0.88           C  
ATOM   6191  CG2 VAL A 415     -10.812  -5.808  13.885  1.00  0.88           C  
ATOM   6192  H   VAL A 415      -9.433  -3.507  14.282  1.00  0.88           H  
ATOM   6193  HA  VAL A 415     -12.016  -4.045  15.326  1.00  0.88           H  
ATOM   6194  HB  VAL A 415      -9.422  -5.602  15.470  1.00  0.88           H  
ATOM   6195 1HG1 VAL A 415     -10.817  -7.557  15.952  1.00  0.88           H  
ATOM   6196 2HG1 VAL A 415     -10.929  -6.335  17.246  1.00  0.88           H  
ATOM   6197 3HG1 VAL A 415     -12.251  -6.509  16.064  1.00  0.88           H  
ATOM   6198 1HG2 VAL A 415     -10.454  -6.753  13.649  1.00  0.88           H  
ATOM   6199 2HG2 VAL A 415     -11.876  -5.764  13.727  1.00  0.88           H  
ATOM   6200 3HG2 VAL A 415     -10.324  -5.074  13.256  1.00  0.88           H  
ATOM   6201  N   ARG A 416      -9.706  -3.628  17.648  1.00  0.83           N  
ATOM   6202  CA  ARG A 416      -9.553  -3.379  19.069  1.00  0.83           C  
ATOM   6203  C   ARG A 416     -10.296  -2.122  19.491  1.00  0.83           C  
ATOM   6204  O   ARG A 416     -11.021  -2.135  20.488  1.00  0.83           O  
ATOM   6205  CB  ARG A 416      -8.077  -3.233  19.415  1.00  0.83           C  
ATOM   6206  CG  ARG A 416      -7.267  -4.536  19.345  1.00  0.83           C  
ATOM   6207  CD  ARG A 416      -5.793  -4.324  19.566  1.00  0.83           C  
ATOM   6208  NE  ARG A 416      -5.075  -5.597  19.567  1.00  0.83           N  
ATOM   6209  CZ  ARG A 416      -3.752  -5.772  19.812  1.00  0.83           C  
ATOM   6210  NH1 ARG A 416      -2.940  -4.760  20.071  1.00  0.83           N  
ATOM   6211  NH2 ARG A 416      -3.260  -6.997  19.804  1.00  0.83           N  
ATOM   6212  H   ARG A 416      -8.885  -3.603  17.051  1.00  0.83           H  
ATOM   6213  HA  ARG A 416      -9.961  -4.228  19.616  1.00  0.83           H  
ATOM   6214 1HB  ARG A 416      -7.615  -2.518  18.728  1.00  0.83           H  
ATOM   6215 2HB  ARG A 416      -7.978  -2.828  20.422  1.00  0.83           H  
ATOM   6216 1HG  ARG A 416      -7.627  -5.218  20.114  1.00  0.83           H  
ATOM   6217 2HG  ARG A 416      -7.406  -4.997  18.368  1.00  0.83           H  
ATOM   6218 1HD  ARG A 416      -5.391  -3.708  18.757  1.00  0.83           H  
ATOM   6219 2HD  ARG A 416      -5.621  -3.829  20.520  1.00  0.83           H  
ATOM   6220  HE  ARG A 416      -5.621  -6.430  19.378  1.00  0.83           H  
ATOM   6221 1HH1 ARG A 416      -3.255  -3.781  20.067  1.00  0.83           H  
ATOM   6222 2HH1 ARG A 416      -1.964  -4.935  20.265  1.00  0.83           H  
ATOM   6223 1HH2 ARG A 416      -3.866  -7.783  19.609  1.00  0.83           H  
ATOM   6224 2HH2 ARG A 416      -2.278  -7.149  19.992  1.00  0.83           H  
ATOM   6225  N   ASP A 417     -10.203  -1.052  18.696  1.00  0.79           N  
ATOM   6226  CA  ASP A 417     -10.904   0.167  19.058  1.00  0.79           C  
ATOM   6227  C   ASP A 417     -12.412  -0.039  19.043  1.00  0.79           C  
ATOM   6228  O   ASP A 417     -13.120   0.510  19.890  1.00  0.79           O  
ATOM   6229  CB  ASP A 417     -10.474   1.327  18.162  1.00  0.79           C  
ATOM   6230  CG  ASP A 417      -8.998   1.806  18.526  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417      -8.514   1.375  19.547  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417      -8.404   2.603  17.813  1.00  0.79           O  
ATOM   6233  H   ASP A 417      -9.620  -1.055  17.856  1.00  0.79           H  
ATOM   6234  HA  ASP A 417     -10.619   0.425  20.078  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417     -10.493   0.999  17.117  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417     -11.165   2.160  18.264  1.00  0.79           H  
ATOM   6237  N   VAL A 418     -12.904  -0.850  18.110  1.00  0.77           N  
ATOM   6238  CA  VAL A 418     -14.325  -1.121  18.008  1.00  0.77           C  
ATOM   6239  C   VAL A 418     -14.807  -2.009  19.148  1.00  0.77           C  
ATOM   6240  O   VAL A 418     -15.873  -1.766  19.730  1.00  0.77           O  
ATOM   6241  CB  VAL A 418     -14.648  -1.700  16.644  1.00  0.77           C  
ATOM   6242  CG1 VAL A 418     -16.051  -2.090  16.575  1.00  0.77           C  
ATOM   6243  CG2 VAL A 418     -14.387  -0.641  15.688  1.00  0.77           C  
ATOM   6244  H   VAL A 418     -12.274  -1.263  17.421  1.00  0.77           H  
ATOM   6245  HA  VAL A 418     -14.851  -0.170  18.074  1.00  0.77           H  
ATOM   6246  HB  VAL A 418     -14.026  -2.576  16.439  1.00  0.77           H  
ATOM   6247 1HG1 VAL A 418     -16.285  -2.468  15.579  1.00  0.77           H  
ATOM   6248 2HG1 VAL A 418     -16.252  -2.831  17.306  1.00  0.77           H  
ATOM   6249 3HG1 VAL A 418     -16.620  -1.225  16.784  1.00  0.77           H  
ATOM   6250 1HG2 VAL A 418     -14.613  -0.958  14.682  1.00  0.77           H  
ATOM   6251 2HG2 VAL A 418     -15.006   0.182  15.971  1.00  0.77           H  
ATOM   6252 3HG2 VAL A 418     -13.363  -0.329  15.741  1.00  0.77           H  
ATOM   6253  N   LYS A 419     -14.032  -3.030  19.500  1.00  0.75           N  
ATOM   6254  CA  LYS A 419     -14.416  -3.852  20.636  1.00  0.75           C  
ATOM   6255  C   LYS A 419     -14.472  -3.010  21.914  1.00  0.75           C  
ATOM   6256  O   LYS A 419     -15.367  -3.202  22.738  1.00  0.75           O  
ATOM   6257  CB  LYS A 419     -13.468  -5.036  20.796  1.00  0.75           C  
ATOM   6258  CG  LYS A 419     -13.629  -6.139  19.743  1.00  0.75           C  
ATOM   6259  CD  LYS A 419     -12.642  -7.266  19.960  1.00  0.75           C  
ATOM   6260  CE  LYS A 419     -12.879  -8.416  18.983  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419     -11.892  -9.519  19.183  1.00  0.75           N  
ATOM   6262  H   LYS A 419     -13.174  -3.233  18.988  1.00  0.75           H  
ATOM   6263  HA  LYS A 419     -15.415  -4.242  20.468  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419     -12.439  -4.670  20.734  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419     -13.598  -5.477  21.782  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419     -14.626  -6.548  19.807  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419     -13.484  -5.719  18.750  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419     -11.630  -6.882  19.814  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419     -12.729  -7.637  20.979  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419     -13.884  -8.809  19.133  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419     -12.799  -8.049  17.969  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419     -12.079 -10.263  18.525  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419     -10.956  -9.168  19.037  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419     -11.972  -9.876  20.125  1.00  0.75           H  
ATOM   6275  N   ASP A 420     -13.547  -2.054  22.070  1.00  0.75           N  
ATOM   6276  CA  ASP A 420     -13.566  -1.174  23.234  1.00  0.75           C  
ATOM   6277  C   ASP A 420     -14.654  -0.082  23.164  1.00  0.75           C  
ATOM   6278  O   ASP A 420     -15.242   0.275  24.188  1.00  0.75           O  
ATOM   6279  CB  ASP A 420     -12.197  -0.530  23.450  1.00  0.75           C  
ATOM   6280  CG  ASP A 420     -11.133  -1.533  23.927  1.00  0.75           C  
ATOM   6281  OD1 ASP A 420     -11.496  -2.630  24.292  1.00  0.75           O  
ATOM   6282  OD2 ASP A 420      -9.978  -1.179  23.961  1.00  0.75           O  
ATOM   6283  H   ASP A 420     -12.799  -1.953  21.381  1.00  0.75           H  
ATOM   6284  HA  ASP A 420     -13.774  -1.788  24.108  1.00  0.75           H  
ATOM   6285 1HB  ASP A 420     -11.859  -0.091  22.504  1.00  0.75           H  
ATOM   6286 2HB  ASP A 420     -12.281   0.276  24.175  1.00  0.75           H  
ATOM   6287  N   ARG A 421     -14.918   0.452  21.965  1.00  0.75           N  
ATOM   6288  CA  ARG A 421     -15.887   1.533  21.774  1.00  0.75           C  
ATOM   6289  C   ARG A 421     -17.345   1.118  21.617  1.00  0.75           C  
ATOM   6290  O   ARG A 421     -18.228   1.742  22.208  1.00  0.75           O  
ATOM   6291  CB  ARG A 421     -15.558   2.347  20.537  1.00  0.75           C  
ATOM   6292  CG  ARG A 421     -16.552   3.445  20.282  1.00  0.75           C  
ATOM   6293  CD  ARG A 421     -16.224   4.275  19.126  1.00  0.75           C  
ATOM   6294  NE  ARG A 421     -17.346   5.134  18.801  1.00  0.75           N  
ATOM   6295  CZ  ARG A 421     -17.360   6.084  17.855  1.00  0.75           C  
ATOM   6296  NH1 ARG A 421     -16.288   6.334  17.142  1.00  0.75           N  
ATOM   6297  NH2 ARG A 421     -18.468   6.768  17.651  1.00  0.75           N  
ATOM   6298  H   ARG A 421     -14.393   0.137  21.155  1.00  0.75           H  
ATOM   6299  HA  ARG A 421     -15.815   2.188  22.642  1.00  0.75           H  
ATOM   6300 1HB  ARG A 421     -14.566   2.784  20.633  1.00  0.75           H  
ATOM   6301 2HB  ARG A 421     -15.548   1.693  19.664  1.00  0.75           H  
ATOM   6302 1HG  ARG A 421     -17.524   3.007  20.113  1.00  0.75           H  
ATOM   6303 2HG  ARG A 421     -16.599   4.091  21.158  1.00  0.75           H  
ATOM   6304 1HD  ARG A 421     -15.358   4.899  19.343  1.00  0.75           H  
ATOM   6305 2HD  ARG A 421     -16.018   3.639  18.272  1.00  0.75           H  
ATOM   6306  HE  ARG A 421     -18.201   4.987  19.320  1.00  0.75           H  
ATOM   6307 1HH1 ARG A 421     -15.440   5.812  17.304  1.00  0.75           H  
ATOM   6308 2HH1 ARG A 421     -16.309   7.063  16.438  1.00  0.75           H  
ATOM   6309 1HH2 ARG A 421     -19.292   6.575  18.199  1.00  0.75           H  
ATOM   6310 2HH2 ARG A 421     -18.500   7.500  16.927  1.00  0.75           H  
ATOM   6311  N   LEU A 422     -17.617   0.121  20.781  1.00  0.76           N  
ATOM   6312  CA  LEU A 422     -18.993  -0.264  20.521  1.00  0.76           C  
ATOM   6313  C   LEU A 422     -19.344  -1.505  21.331  1.00  0.76           C  
ATOM   6314  O   LEU A 422     -20.437  -1.612  21.887  1.00  0.76           O  
ATOM   6315  CB  LEU A 422     -19.199  -0.524  19.018  1.00  0.76           C  
ATOM   6316  CG  LEU A 422     -18.898   0.706  18.088  1.00  0.76           C  
ATOM   6317  CD1 LEU A 422     -19.121   0.332  16.637  1.00  0.76           C  
ATOM   6318  CD2 LEU A 422     -19.782   1.877  18.462  1.00  0.76           C  
ATOM   6319  H   LEU A 422     -16.867  -0.386  20.328  1.00  0.76           H  
ATOM   6320  HA  LEU A 422     -19.652   0.545  20.829  1.00  0.76           H  
ATOM   6321 1HB  LEU A 422     -18.540  -1.340  18.715  1.00  0.76           H  
ATOM   6322 2HB  LEU A 422     -20.231  -0.832  18.851  1.00  0.76           H  
ATOM   6323  HG  LEU A 422     -17.848   0.988  18.206  1.00  0.76           H  
ATOM   6324 1HD1 LEU A 422     -18.897   1.185  16.009  1.00  0.76           H  
ATOM   6325 2HD1 LEU A 422     -18.519  -0.487  16.336  1.00  0.76           H  
ATOM   6326 3HD1 LEU A 422     -20.151   0.056  16.516  1.00  0.76           H  
ATOM   6327 1HD2 LEU A 422     -19.552   2.728  17.816  1.00  0.76           H  
ATOM   6328 2HD2 LEU A 422     -20.828   1.599  18.333  1.00  0.76           H  
ATOM   6329 3HD2 LEU A 422     -19.612   2.150  19.500  1.00  0.76           H  
ATOM   6330  N   GLY A 423     -18.423  -2.468  21.361  1.00  0.78           N  
ATOM   6331  CA  GLY A 423     -18.620  -3.706  22.120  1.00  0.78           C  
ATOM   6332  C   GLY A 423     -19.499  -4.748  21.427  1.00  0.78           C  
ATOM   6333  O   GLY A 423     -19.784  -5.803  21.994  1.00  0.78           O  
ATOM   6334  H   GLY A 423     -17.536  -2.320  20.877  1.00  0.78           H  
ATOM   6335 1HA  GLY A 423     -17.646  -4.147  22.328  1.00  0.78           H  
ATOM   6336 2HA  GLY A 423     -19.055  -3.458  23.088  1.00  0.78           H  
ATOM   6337  N   ASP A 424     -19.933  -4.455  20.208  1.00  0.81           N  
ATOM   6338  CA  ASP A 424     -20.824  -5.340  19.470  1.00  0.81           C  
ATOM   6339  C   ASP A 424     -20.458  -5.304  17.990  1.00  0.81           C  
ATOM   6340  O   ASP A 424     -20.766  -4.347  17.271  1.00  0.81           O  
ATOM   6341  CB  ASP A 424     -22.282  -4.900  19.711  1.00  0.81           C  
ATOM   6342  CG  ASP A 424     -23.388  -5.798  19.092  1.00  0.81           C  
ATOM   6343  OD1 ASP A 424     -23.084  -6.732  18.404  1.00  0.81           O  
ATOM   6344  OD2 ASP A 424     -24.542  -5.512  19.337  1.00  0.81           O  
ATOM   6345  H   ASP A 424     -19.651  -3.578  19.801  1.00  0.81           H  
ATOM   6346  HA  ASP A 424     -20.694  -6.360  19.833  1.00  0.81           H  
ATOM   6347 1HB  ASP A 424     -22.457  -4.853  20.789  1.00  0.81           H  
ATOM   6348 2HB  ASP A 424     -22.412  -3.889  19.329  1.00  0.81           H  
ATOM   6349  N   LEU A 425     -19.728  -6.335  17.561  1.00  0.85           N  
ATOM   6350  CA  LEU A 425     -19.228  -6.436  16.199  1.00  0.85           C  
ATOM   6351  C   LEU A 425     -20.056  -7.519  15.496  1.00  0.85           C  
ATOM   6352  O   LEU A 425     -20.527  -8.432  16.173  1.00  0.85           O  
ATOM   6353  CB  LEU A 425     -17.732  -6.811  16.206  1.00  0.85           C  
ATOM   6354  CG  LEU A 425     -16.756  -5.689  16.634  1.00  0.85           C  
ATOM   6355  CD1 LEU A 425     -16.866  -5.470  18.128  1.00  0.85           C  
ATOM   6356  CD2 LEU A 425     -15.338  -6.060  16.291  1.00  0.85           C  
ATOM   6357  H   LEU A 425     -19.526  -7.077  18.215  1.00  0.85           H  
ATOM   6358  HA  LEU A 425     -19.346  -5.471  15.729  1.00  0.85           H  
ATOM   6359 1HB  LEU A 425     -17.589  -7.651  16.881  1.00  0.85           H  
ATOM   6360 2HB  LEU A 425     -17.448  -7.134  15.200  1.00  0.85           H  
ATOM   6361  HG  LEU A 425     -17.020  -4.773  16.116  1.00  0.85           H  
ATOM   6362 1HD1 LEU A 425     -16.188  -4.700  18.420  1.00  0.85           H  
ATOM   6363 2HD1 LEU A 425     -17.849  -5.181  18.393  1.00  0.85           H  
ATOM   6364 3HD1 LEU A 425     -16.614  -6.389  18.644  1.00  0.85           H  
ATOM   6365 1HD2 LEU A 425     -14.659  -5.253  16.592  1.00  0.85           H  
ATOM   6366 2HD2 LEU A 425     -15.071  -6.968  16.819  1.00  0.85           H  
ATOM   6367 3HD2 LEU A 425     -15.264  -6.223  15.223  1.00  0.85           H  
ATOM   6368  N   PRO A 426     -20.267  -7.466  14.171  1.00  0.89           N  
ATOM   6369  CA  PRO A 426     -20.976  -8.485  13.418  1.00  0.89           C  
ATOM   6370  C   PRO A 426     -20.353  -9.833  13.724  1.00  0.89           C  
ATOM   6371  O   PRO A 426     -19.127  -9.958  13.776  1.00  0.89           O  
ATOM   6372  CB  PRO A 426     -20.767  -8.033  11.969  1.00  0.89           C  
ATOM   6373  CG  PRO A 426     -20.610  -6.526  12.080  1.00  0.89           C  
ATOM   6374  CD  PRO A 426     -19.833  -6.317  13.374  1.00  0.89           C  
ATOM   6375  HA  PRO A 426     -22.045  -8.470  13.693  1.00  0.89           H  
ATOM   6376 1HB  PRO A 426     -19.882  -8.529  11.539  1.00  0.89           H  
ATOM   6377 2HB  PRO A 426     -21.634  -8.327  11.345  1.00  0.89           H  
ATOM   6378 1HG  PRO A 426     -20.101  -6.116  11.196  1.00  0.89           H  
ATOM   6379 2HG  PRO A 426     -21.610  -6.057  12.106  1.00  0.89           H  
ATOM   6380 1HD  PRO A 426     -18.746  -6.329  13.209  1.00  0.89           H  
ATOM   6381 2HD  PRO A 426     -20.175  -5.394  13.813  1.00  0.89           H  
ATOM   6382  N   SER A 427     -21.192 -10.844  13.921  1.00  0.92           N  
ATOM   6383  CA  SER A 427     -20.718 -12.173  14.304  1.00  0.92           C  
ATOM   6384  C   SER A 427     -20.014 -12.971  13.216  1.00  0.92           C  
ATOM   6385  O   SER A 427     -19.318 -13.939  13.519  1.00  0.92           O  
ATOM   6386  CB  SER A 427     -21.882 -12.992  14.795  1.00  0.92           C  
ATOM   6387  OG  SER A 427     -22.764 -13.269  13.744  1.00  0.92           O  
ATOM   6388  H   SER A 427     -22.186 -10.680  13.837  1.00  0.92           H  
ATOM   6389  HA  SER A 427     -20.014 -12.040  15.126  1.00  0.92           H  
ATOM   6390 1HB  SER A 427     -21.510 -13.925  15.217  1.00  0.92           H  
ATOM   6391 2HB  SER A 427     -22.404 -12.456  15.585  1.00  0.92           H  
ATOM   6392  HG  SER A 427     -22.224 -13.684  13.053  1.00  0.92           H  
ATOM   6393  N   GLU A 428     -20.208 -12.595  11.958  1.00  0.94           N  
ATOM   6394  CA  GLU A 428     -19.583 -13.349  10.886  1.00  0.94           C  
ATOM   6395  C   GLU A 428     -19.273 -12.508   9.655  1.00  0.94           C  
ATOM   6396  O   GLU A 428     -20.143 -11.853   9.079  1.00  0.94           O  
ATOM   6397  CB  GLU A 428     -20.488 -14.534  10.513  1.00  0.94           C  
ATOM   6398  CG  GLU A 428     -19.943 -15.465   9.434  1.00  0.94           C  
ATOM   6399  CD  GLU A 428     -20.791 -16.693   9.203  1.00  0.94           C  
ATOM   6400  OE1 GLU A 428     -21.817 -16.810   9.823  1.00  0.94           O  
ATOM   6401  OE2 GLU A 428     -20.397 -17.523   8.412  1.00  0.94           O  
ATOM   6402  H   GLU A 428     -20.779 -11.786  11.762  1.00  0.94           H  
ATOM   6403  HA  GLU A 428     -18.638 -13.745  11.259  1.00  0.94           H  
ATOM   6404 1HB  GLU A 428     -20.677 -15.135  11.404  1.00  0.94           H  
ATOM   6405 2HB  GLU A 428     -21.447 -14.156  10.169  1.00  0.94           H  
ATOM   6406 1HG  GLU A 428     -19.953 -14.911   8.516  1.00  0.94           H  
ATOM   6407 2HG  GLU A 428     -18.917 -15.750   9.663  1.00  0.94           H  
ATOM   6408  N   ALA A 429     -18.011 -12.572   9.232  1.00  0.94           N  
ATOM   6409  CA  ALA A 429     -17.536 -11.882   8.037  1.00  0.94           C  
ATOM   6410  C   ALA A 429     -17.581 -12.785   6.810  1.00  0.94           C  
ATOM   6411  O   ALA A 429     -17.178 -12.376   5.728  1.00  0.94           O  
ATOM   6412  CB  ALA A 429     -16.130 -11.377   8.257  1.00  0.94           C  
ATOM   6413  H   ALA A 429     -17.348 -13.116   9.768  1.00  0.94           H  
ATOM   6414  HA  ALA A 429     -18.195 -11.037   7.852  1.00  0.94           H  
ATOM   6415 1HB  ALA A 429     -15.790 -10.835   7.383  1.00  0.94           H  
ATOM   6416 2HB  ALA A 429     -16.124 -10.717   9.118  1.00  0.94           H  
ATOM   6417 3HB  ALA A 429     -15.481 -12.212   8.438  1.00  0.94           H  
ATOM   6418  N   SER A 430     -18.001 -14.033   7.014  1.00  0.93           N  
ATOM   6419  CA  SER A 430     -18.081 -15.047   5.966  1.00  0.93           C  
ATOM   6420  C   SER A 430     -16.794 -15.125   5.162  1.00  0.93           C  
ATOM   6421  O   SER A 430     -15.702 -15.142   5.734  1.00  0.93           O  
ATOM   6422  CB  SER A 430     -19.257 -14.779   5.060  1.00  0.93           C  
ATOM   6423  OG  SER A 430     -19.440 -15.824   4.148  1.00  0.93           O  
ATOM   6424  H   SER A 430     -18.309 -14.280   7.940  1.00  0.93           H  
ATOM   6425  HA  SER A 430     -18.242 -16.017   6.445  1.00  0.93           H  
ATOM   6426 1HB  SER A 430     -20.155 -14.649   5.662  1.00  0.93           H  
ATOM   6427 2HB  SER A 430     -19.089 -13.861   4.525  1.00  0.93           H  
ATOM   6428  HG  SER A 430     -19.475 -16.631   4.674  1.00  0.93           H  
ATOM   6429  N   ASP A 431     -16.924 -15.188   3.837  1.00  0.94           N  
ATOM   6430  CA  ASP A 431     -15.748 -15.234   2.975  1.00  0.94           C  
ATOM   6431  C   ASP A 431     -14.875 -14.016   3.212  1.00  0.94           C  
ATOM   6432  O   ASP A 431     -15.372 -12.896   3.314  1.00  0.94           O  
ATOM   6433  CB  ASP A 431     -16.132 -15.278   1.494  1.00  0.94           C  
ATOM   6434  CG  ASP A 431     -16.711 -16.625   1.033  1.00  0.94           C  
ATOM   6435  OD1 ASP A 431     -16.658 -17.577   1.780  1.00  0.94           O  
ATOM   6436  OD2 ASP A 431     -17.191 -16.684  -0.077  1.00  0.94           O  
ATOM   6437  H   ASP A 431     -17.860 -15.198   3.442  1.00  0.94           H  
ATOM   6438  HA  ASP A 431     -15.170 -16.124   3.220  1.00  0.94           H  
ATOM   6439 1HB  ASP A 431     -16.871 -14.500   1.294  1.00  0.94           H  
ATOM   6440 2HB  ASP A 431     -15.253 -15.054   0.887  1.00  0.94           H  
ATOM   6441  N   PHE A 432     -13.563 -14.239   3.218  1.00  0.95           N  
ATOM   6442  CA  PHE A 432     -12.570 -13.192   3.445  1.00  0.95           C  
ATOM   6443  C   PHE A 432     -11.297 -13.392   2.666  1.00  0.95           C  
ATOM   6444  O   PHE A 432     -10.816 -14.519   2.517  1.00  0.95           O  
ATOM   6445  CB  PHE A 432     -12.199 -13.089   4.914  1.00  0.95           C  
ATOM   6446  CG  PHE A 432     -11.004 -12.145   5.192  1.00  0.95           C  
ATOM   6447  CD1 PHE A 432     -11.146 -10.772   5.363  1.00  0.95           C  
ATOM   6448  CD2 PHE A 432      -9.720 -12.666   5.262  1.00  0.95           C  
ATOM   6449  CE1 PHE A 432     -10.067  -9.965   5.589  1.00  0.95           C  
ATOM   6450  CE2 PHE A 432      -8.640 -11.849   5.488  1.00  0.95           C  
ATOM   6451  CZ  PHE A 432      -8.822 -10.498   5.648  1.00  0.95           C  
ATOM   6452  H   PHE A 432     -13.241 -15.188   3.104  1.00  0.95           H  
ATOM   6453  HA  PHE A 432     -13.010 -12.250   3.137  1.00  0.95           H  
ATOM   6454 1HB  PHE A 432     -13.067 -12.711   5.438  1.00  0.95           H  
ATOM   6455 2HB  PHE A 432     -11.965 -14.073   5.310  1.00  0.95           H  
ATOM   6456  HD1 PHE A 432     -12.102 -10.338   5.324  1.00  0.95           H  
ATOM   6457  HD2 PHE A 432      -9.574 -13.737   5.131  1.00  0.95           H  
ATOM   6458  HE1 PHE A 432     -10.212  -8.898   5.727  1.00  0.95           H  
ATOM   6459  HE2 PHE A 432      -7.641 -12.272   5.542  1.00  0.95           H  
ATOM   6460  HZ  PHE A 432      -7.973  -9.861   5.824  1.00  0.95           H  
ATOM   6461  N   ALA A 433     -10.748 -12.292   2.166  1.00  0.98           N  
ATOM   6462  CA  ALA A 433      -9.483 -12.378   1.468  1.00  0.98           C  
ATOM   6463  C   ALA A 433      -8.570 -11.177   1.678  1.00  0.98           C  
ATOM   6464  O   ALA A 433      -9.004 -10.024   1.786  1.00  0.98           O  
ATOM   6465  CB  ALA A 433      -9.743 -12.521  -0.021  1.00  0.98           C  
ATOM   6466  H   ALA A 433     -11.225 -11.400   2.304  1.00  0.98           H  
ATOM   6467  HA  ALA A 433      -8.959 -13.259   1.836  1.00  0.98           H  
ATOM   6468 1HB  ALA A 433      -8.791 -12.626  -0.545  1.00  0.98           H  
ATOM   6469 2HB  ALA A 433     -10.358 -13.404  -0.200  1.00  0.98           H  
ATOM   6470 3HB  ALA A 433     -10.261 -11.636  -0.386  1.00  0.98           H  
ATOM   6471  N   ASN A 434      -7.272 -11.481   1.669  1.00  1.03           N  
ATOM   6472  CA  ASN A 434      -6.195 -10.498   1.652  1.00  1.03           C  
ATOM   6473  C   ASN A 434      -5.743 -10.382   0.210  1.00  1.03           C  
ATOM   6474  O   ASN A 434      -5.253 -11.361  -0.359  1.00  1.03           O  
ATOM   6475  CB  ASN A 434      -5.017 -10.909   2.515  1.00  1.03           C  
ATOM   6476  CG  ASN A 434      -5.281 -10.959   3.991  1.00  1.03           C  
ATOM   6477  OD1 ASN A 434      -5.788 -10.012   4.590  1.00  1.03           O  
ATOM   6478  ND2 ASN A 434      -4.929 -12.065   4.595  1.00  1.03           N  
ATOM   6479  H   ASN A 434      -7.018 -12.459   1.628  1.00  1.03           H  
ATOM   6480  HA  ASN A 434      -6.573  -9.525   1.962  1.00  1.03           H  
ATOM   6481 1HB  ASN A 434      -4.669 -11.891   2.195  1.00  1.03           H  
ATOM   6482 2HB  ASN A 434      -4.198 -10.210   2.338  1.00  1.03           H  
ATOM   6483 1HD2 ASN A 434      -5.067 -12.166   5.581  1.00  1.03           H  
ATOM   6484 2HD2 ASN A 434      -4.509 -12.809   4.073  1.00  1.03           H  
ATOM   6485  N   ILE A 435      -5.953  -9.235  -0.406  1.00  1.08           N  
ATOM   6486  CA  ILE A 435      -5.629  -9.114  -1.810  1.00  1.08           C  
ATOM   6487  C   ILE A 435      -4.394  -8.239  -1.990  1.00  1.08           C  
ATOM   6488  O   ILE A 435      -4.410  -7.026  -1.735  1.00  1.08           O  
ATOM   6489  CB  ILE A 435      -6.812  -8.513  -2.560  1.00  1.08           C  
ATOM   6490  CG1 ILE A 435      -8.062  -9.360  -2.338  1.00  1.08           C  
ATOM   6491  CG2 ILE A 435      -6.473  -8.511  -4.045  1.00  1.08           C  
ATOM   6492  CD1 ILE A 435      -9.316  -8.685  -2.825  1.00  1.08           C  
ATOM   6493  H   ILE A 435      -6.337  -8.435   0.089  1.00  1.08           H  
ATOM   6494  HA  ILE A 435      -5.417 -10.100  -2.219  1.00  1.08           H  
ATOM   6495  HB  ILE A 435      -7.014  -7.506  -2.204  1.00  1.08           H  
ATOM   6496 1HG1 ILE A 435      -7.948 -10.307  -2.859  1.00  1.08           H  
ATOM   6497 2HG1 ILE A 435      -8.180  -9.561  -1.271  1.00  1.08           H  
ATOM   6498 1HG2 ILE A 435      -7.305  -8.106  -4.597  1.00  1.08           H  
ATOM   6499 2HG2 ILE A 435      -5.580  -7.912  -4.226  1.00  1.08           H  
ATOM   6500 3HG2 ILE A 435      -6.289  -9.532  -4.373  1.00  1.08           H  
ATOM   6501 1HD1 ILE A 435     -10.175  -9.331  -2.641  1.00  1.08           H  
ATOM   6502 2HD1 ILE A 435      -9.450  -7.741  -2.290  1.00  1.08           H  
ATOM   6503 3HD1 ILE A 435      -9.232  -8.486  -3.895  1.00  1.08           H  
ATOM   6504  N   ILE A 436      -3.314  -8.857  -2.428  1.00  1.11           N  
ATOM   6505  CA  ILE A 436      -2.051  -8.150  -2.508  1.00  1.11           C  
ATOM   6506  C   ILE A 436      -2.118  -7.163  -3.658  1.00  1.11           C  
ATOM   6507  O   ILE A 436      -2.533  -7.519  -4.762  1.00  1.11           O  
ATOM   6508  CB  ILE A 436      -0.913  -9.160  -2.691  1.00  1.11           C  
ATOM   6509  CG1 ILE A 436      -0.923 -10.142  -1.525  1.00  1.11           C  
ATOM   6510  CG2 ILE A 436       0.422  -8.463  -2.711  1.00  1.11           C  
ATOM   6511  CD1 ILE A 436      -0.715  -9.472  -0.185  1.00  1.11           C  
ATOM   6512  H   ILE A 436      -3.360  -9.841  -2.658  1.00  1.11           H  
ATOM   6513  HA  ILE A 436      -1.889  -7.594  -1.583  1.00  1.11           H  
ATOM   6514  HB  ILE A 436      -1.058  -9.711  -3.619  1.00  1.11           H  
ATOM   6515 1HG1 ILE A 436      -1.881 -10.667  -1.506  1.00  1.11           H  
ATOM   6516 2HG1 ILE A 436      -0.138 -10.870  -1.674  1.00  1.11           H  
ATOM   6517 1HG2 ILE A 436       1.212  -9.183  -2.827  1.00  1.11           H  
ATOM   6518 2HG2 ILE A 436       0.462  -7.756  -3.524  1.00  1.11           H  
ATOM   6519 3HG2 ILE A 436       0.554  -7.946  -1.770  1.00  1.11           H  
ATOM   6520 1HD1 ILE A 436      -0.726 -10.224   0.607  1.00  1.11           H  
ATOM   6521 2HD1 ILE A 436       0.243  -8.950  -0.179  1.00  1.11           H  
ATOM   6522 3HD1 ILE A 436      -1.511  -8.747  -0.010  1.00  1.11           H  
ATOM   6523  N   GLY A 437      -1.743  -5.916  -3.395  1.00  1.10           N  
ATOM   6524  CA  GLY A 437      -1.809  -4.866  -4.393  1.00  1.10           C  
ATOM   6525  C   GLY A 437      -3.126  -4.096  -4.296  1.00  1.10           C  
ATOM   6526  O   GLY A 437      -3.321  -3.108  -5.009  1.00  1.10           O  
ATOM   6527  H   GLY A 437      -1.417  -5.665  -2.460  1.00  1.10           H  
ATOM   6528 1HA  GLY A 437      -0.971  -4.184  -4.246  1.00  1.10           H  
ATOM   6529 2HA  GLY A 437      -1.706  -5.297  -5.386  1.00  1.10           H  
ATOM   6530  N   GLN A 438      -4.036  -4.558  -3.428  1.00  1.05           N  
ATOM   6531  CA  GLN A 438      -5.328  -3.908  -3.264  1.00  1.05           C  
ATOM   6532  C   GLN A 438      -5.762  -3.563  -1.837  1.00  1.05           C  
ATOM   6533  O   GLN A 438      -6.069  -2.404  -1.546  1.00  1.05           O  
ATOM   6534  CB  GLN A 438      -6.412  -4.788  -3.878  1.00  1.05           C  
ATOM   6535  CG  GLN A 438      -6.405  -4.888  -5.394  1.00  1.05           C  
ATOM   6536  CD  GLN A 438      -7.593  -5.678  -5.933  1.00  1.05           C  
ATOM   6537  OE1 GLN A 438      -8.574  -5.944  -5.225  1.00  1.05           O  
ATOM   6538  NE2 GLN A 438      -7.509  -6.062  -7.200  1.00  1.05           N  
ATOM   6539  H   GLN A 438      -3.841  -5.387  -2.867  1.00  1.05           H  
ATOM   6540  HA  GLN A 438      -5.292  -2.970  -3.816  1.00  1.05           H  
ATOM   6541 1HB  GLN A 438      -6.205  -5.779  -3.543  1.00  1.05           H  
ATOM   6542 2HB  GLN A 438      -7.388  -4.557  -3.488  1.00  1.05           H  
ATOM   6543 1HG  GLN A 438      -6.435  -3.884  -5.818  1.00  1.05           H  
ATOM   6544 2HG  GLN A 438      -5.492  -5.398  -5.704  1.00  1.05           H  
ATOM   6545 1HE2 GLN A 438      -8.255  -6.583  -7.618  1.00  1.05           H  
ATOM   6546 2HE2 GLN A 438      -6.698  -5.829  -7.740  1.00  1.05           H  
ATOM   6547  N   GLY A 439      -5.825  -4.558  -0.955  1.00  0.99           N  
ATOM   6548  CA  GLY A 439      -6.397  -4.343   0.380  1.00  0.99           C  
ATOM   6549  C   GLY A 439      -7.109  -5.607   0.857  1.00  0.99           C  
ATOM   6550  O   GLY A 439      -6.675  -6.715   0.549  1.00  0.99           O  
ATOM   6551  H   GLY A 439      -5.491  -5.484  -1.220  1.00  0.99           H  
ATOM   6552 1HA  GLY A 439      -5.607  -4.075   1.081  1.00  0.99           H  
ATOM   6553 2HA  GLY A 439      -7.103  -3.513   0.352  1.00  0.99           H  
ATOM   6554  N   VAL A 440      -8.168  -5.454   1.648  1.00  0.91           N  
ATOM   6555  CA  VAL A 440      -8.871  -6.636   2.156  1.00  0.91           C  
ATOM   6556  C   VAL A 440     -10.343  -6.608   1.811  1.00  0.91           C  
ATOM   6557  O   VAL A 440     -10.933  -5.546   1.582  1.00  0.91           O  
ATOM   6558  CB  VAL A 440      -8.737  -6.789   3.684  1.00  0.91           C  
ATOM   6559  CG1 VAL A 440      -7.294  -6.985   4.077  1.00  0.91           C  
ATOM   6560  CG2 VAL A 440      -9.298  -5.565   4.362  1.00  0.91           C  
ATOM   6561  H   VAL A 440      -8.491  -4.510   1.875  1.00  0.91           H  
ATOM   6562  HA  VAL A 440      -8.438  -7.524   1.695  1.00  0.91           H  
ATOM   6563  HB  VAL A 440      -9.287  -7.667   3.994  1.00  0.91           H  
ATOM   6564 1HG1 VAL A 440      -7.226  -7.111   5.158  1.00  0.91           H  
ATOM   6565 2HG1 VAL A 440      -6.910  -7.871   3.587  1.00  0.91           H  
ATOM   6566 3HG1 VAL A 440      -6.707  -6.120   3.779  1.00  0.91           H  
ATOM   6567 1HG2 VAL A 440      -9.228  -5.668   5.449  1.00  0.91           H  
ATOM   6568 2HG2 VAL A 440      -8.735  -4.683   4.047  1.00  0.91           H  
ATOM   6569 3HG2 VAL A 440     -10.332  -5.453   4.076  1.00  0.91           H  
ATOM   6570  N   SER A 441     -10.956  -7.783   1.809  1.00  0.85           N  
ATOM   6571  CA  SER A 441     -12.379  -7.841   1.532  1.00  0.85           C  
ATOM   6572  C   SER A 441     -13.114  -8.940   2.277  1.00  0.85           C  
ATOM   6573  O   SER A 441     -12.538  -9.966   2.641  1.00  0.85           O  
ATOM   6574  CB  SER A 441     -12.563  -8.053   0.040  1.00  0.85           C  
ATOM   6575  OG  SER A 441     -12.036  -9.297  -0.360  1.00  0.85           O  
ATOM   6576  H   SER A 441     -10.411  -8.633   1.961  1.00  0.85           H  
ATOM   6577  HA  SER A 441     -12.815  -6.890   1.825  1.00  0.85           H  
ATOM   6578 1HB  SER A 441     -13.626  -7.998  -0.209  1.00  0.85           H  
ATOM   6579 2HB  SER A 441     -12.060  -7.256  -0.497  1.00  0.85           H  
ATOM   6580  HG  SER A 441     -11.104  -9.273  -0.105  1.00  0.85           H  
ATOM   6581  N   ALA A 442     -14.422  -8.745   2.465  1.00  0.82           N  
ATOM   6582  CA  ALA A 442     -15.239  -9.785   3.088  1.00  0.82           C  
ATOM   6583  C   ALA A 442     -16.725  -9.624   2.846  1.00  0.82           C  
ATOM   6584  O   ALA A 442     -17.198  -8.535   2.521  1.00  0.82           O  
ATOM   6585  CB  ALA A 442     -15.026  -9.825   4.572  1.00  0.82           C  
ATOM   6586  H   ALA A 442     -14.828  -7.858   2.163  1.00  0.82           H  
ATOM   6587  HA  ALA A 442     -14.928 -10.724   2.650  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442     -15.605 -10.643   4.984  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442     -14.018  -9.980   4.784  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442     -15.344  -8.927   5.004  1.00  0.82           H  
ATOM   6591  N   LYS A 443     -17.475 -10.710   3.029  1.00  0.81           N  
ATOM   6592  CA  LYS A 443     -18.932 -10.610   2.943  1.00  0.81           C  
ATOM   6593  C   LYS A 443     -19.575 -10.568   4.352  1.00  0.81           C  
ATOM   6594  O   LYS A 443     -19.778 -11.587   5.008  1.00  0.81           O  
ATOM   6595  CB  LYS A 443     -19.459 -11.721   2.048  1.00  0.81           C  
ATOM   6596  CG  LYS A 443     -20.937 -11.654   1.740  1.00  0.81           C  
ATOM   6597  CD  LYS A 443     -21.320 -12.755   0.752  1.00  0.81           C  
ATOM   6598  CE  LYS A 443     -22.774 -12.662   0.341  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443     -23.138 -13.705  -0.652  1.00  0.81           N  
ATOM   6600  H   LYS A 443     -17.010 -11.596   3.266  1.00  0.81           H  
ATOM   6601  HA  LYS A 443     -19.177  -9.679   2.456  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443     -18.923 -11.698   1.100  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443     -19.253 -12.682   2.508  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443     -21.506 -11.774   2.660  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443     -21.180 -10.679   1.310  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443     -20.697 -12.668  -0.140  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443     -21.138 -13.732   1.205  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443     -23.398 -12.785   1.216  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443     -22.960 -11.678  -0.093  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443     -24.113 -13.608  -0.899  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443     -22.570 -13.593  -1.478  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443     -22.980 -14.619  -0.256  1.00  0.81           H  
ATOM   6613  N   VAL A 444     -19.910  -9.362   4.799  1.00  0.81           N  
ATOM   6614  CA  VAL A 444     -20.352  -9.113   6.170  1.00  0.81           C  
ATOM   6615  C   VAL A 444     -21.852  -8.912   6.237  1.00  0.81           C  
ATOM   6616  O   VAL A 444     -22.386  -8.032   5.565  1.00  0.81           O  
ATOM   6617  CB  VAL A 444     -19.676  -7.831   6.699  1.00  0.81           C  
ATOM   6618  CG1 VAL A 444     -20.126  -7.542   8.129  1.00  0.81           C  
ATOM   6619  CG2 VAL A 444     -18.138  -7.963   6.597  1.00  0.81           C  
ATOM   6620  H   VAL A 444     -19.827  -8.582   4.154  1.00  0.81           H  
ATOM   6621  HA  VAL A 444     -20.079  -9.964   6.793  1.00  0.81           H  
ATOM   6622  HB  VAL A 444     -19.998  -6.986   6.085  1.00  0.81           H  
ATOM   6623 1HG1 VAL A 444     -19.664  -6.621   8.480  1.00  0.81           H  
ATOM   6624 2HG1 VAL A 444     -21.213  -7.432   8.165  1.00  0.81           H  
ATOM   6625 3HG1 VAL A 444     -19.831  -8.370   8.776  1.00  0.81           H  
ATOM   6626 1HG2 VAL A 444     -17.674  -7.044   6.948  1.00  0.81           H  
ATOM   6627 2HG2 VAL A 444     -17.794  -8.793   7.206  1.00  0.81           H  
ATOM   6628 3HG2 VAL A 444     -17.855  -8.135   5.555  1.00  0.81           H  
ATOM   6629  N   ASP A 445     -22.553  -9.745   7.003  1.00  0.82           N  
ATOM   6630  CA  ASP A 445     -24.013  -9.639   7.073  1.00  0.82           C  
ATOM   6631  C   ASP A 445     -24.644  -9.616   5.677  1.00  0.82           C  
ATOM   6632  O   ASP A 445     -25.552  -8.831   5.408  1.00  0.82           O  
ATOM   6633  CB  ASP A 445     -24.444  -8.393   7.859  1.00  0.82           C  
ATOM   6634  CG  ASP A 445     -24.081  -8.445   9.348  1.00  0.82           C  
ATOM   6635  OD1 ASP A 445     -24.177  -9.503   9.929  1.00  0.82           O  
ATOM   6636  OD2 ASP A 445     -23.700  -7.432   9.883  1.00  0.82           O  
ATOM   6637  H   ASP A 445     -22.065 -10.454   7.542  1.00  0.82           H  
ATOM   6638  HA  ASP A 445     -24.392 -10.516   7.597  1.00  0.82           H  
ATOM   6639 1HB  ASP A 445     -23.995  -7.501   7.421  1.00  0.82           H  
ATOM   6640 2HB  ASP A 445     -25.524  -8.278   7.773  1.00  0.82           H  
ATOM   6641  N   SER A 446     -24.141 -10.491   4.799  1.00  0.83           N  
ATOM   6642  CA  SER A 446     -24.566 -10.668   3.402  1.00  0.83           C  
ATOM   6643  C   SER A 446     -24.053  -9.592   2.419  1.00  0.83           C  
ATOM   6644  O   SER A 446     -24.285  -9.715   1.213  1.00  0.83           O  
ATOM   6645  CB  SER A 446     -26.092 -10.764   3.278  1.00  0.83           C  
ATOM   6646  OG  SER A 446     -26.696  -9.502   3.200  1.00  0.83           O  
ATOM   6647  H   SER A 446     -23.392 -11.081   5.134  1.00  0.83           H  
ATOM   6648  HA  SER A 446     -24.164 -11.623   3.072  1.00  0.83           H  
ATOM   6649 1HB  SER A 446     -26.345 -11.343   2.392  1.00  0.83           H  
ATOM   6650 2HB  SER A 446     -26.488 -11.300   4.139  1.00  0.83           H  
ATOM   6651  HG  SER A 446     -26.373  -9.014   3.967  1.00  0.83           H  
ATOM   6652  N   LYS A 447     -23.380  -8.542   2.908  1.00  0.83           N  
ATOM   6653  CA  LYS A 447     -22.902  -7.469   2.033  1.00  0.83           C  
ATOM   6654  C   LYS A 447     -21.405  -7.555   1.752  1.00  0.83           C  
ATOM   6655  O   LYS A 447     -20.603  -7.778   2.657  1.00  0.83           O  
ATOM   6656  CB  LYS A 447     -23.185  -6.115   2.678  1.00  0.83           C  
ATOM   6657  CG  LYS A 447     -24.654  -5.782   2.867  1.00  0.83           C  
ATOM   6658  CD  LYS A 447     -24.807  -4.397   3.489  1.00  0.83           C  
ATOM   6659  CE  LYS A 447     -26.260  -4.024   3.717  1.00  0.83           C  
ATOM   6660  NZ  LYS A 447     -26.386  -2.677   4.350  1.00  0.83           N  
ATOM   6661  H   LYS A 447     -23.199  -8.466   3.907  1.00  0.83           H  
ATOM   6662  HA  LYS A 447     -23.431  -7.534   1.083  1.00  0.83           H  
ATOM   6663 1HB  LYS A 447     -22.715  -6.089   3.666  1.00  0.83           H  
ATOM   6664 2HB  LYS A 447     -22.731  -5.325   2.080  1.00  0.83           H  
ATOM   6665 1HG  LYS A 447     -25.166  -5.813   1.907  1.00  0.83           H  
ATOM   6666 2HG  LYS A 447     -25.108  -6.527   3.529  1.00  0.83           H  
ATOM   6667 1HD  LYS A 447     -24.282  -4.379   4.447  1.00  0.83           H  
ATOM   6668 2HD  LYS A 447     -24.350  -3.653   2.833  1.00  0.83           H  
ATOM   6669 1HE  LYS A 447     -26.782  -4.018   2.762  1.00  0.83           H  
ATOM   6670 2HE  LYS A 447     -26.723  -4.768   4.369  1.00  0.83           H  
ATOM   6671 1HZ  LYS A 447     -27.359  -2.454   4.490  1.00  0.83           H  
ATOM   6672 2HZ  LYS A 447     -25.909  -2.676   5.242  1.00  0.83           H  
ATOM   6673 3HZ  LYS A 447     -25.965  -1.981   3.749  1.00  0.83           H  
ATOM   6674  N   VAL A 448     -20.997  -7.299   0.512  1.00  0.82           N  
ATOM   6675  CA  VAL A 448     -19.566  -7.326   0.229  1.00  0.82           C  
ATOM   6676  C   VAL A 448     -18.899  -6.000   0.539  1.00  0.82           C  
ATOM   6677  O   VAL A 448     -19.309  -4.940   0.053  1.00  0.82           O  
ATOM   6678  CB  VAL A 448     -19.283  -7.720  -1.214  1.00  0.82           C  
ATOM   6679  CG1 VAL A 448     -17.782  -7.664  -1.462  1.00  0.82           C  
ATOM   6680  CG2 VAL A 448     -19.826  -9.133  -1.448  1.00  0.82           C  
ATOM   6681  H   VAL A 448     -21.667  -7.113  -0.221  1.00  0.82           H  
ATOM   6682  HA  VAL A 448     -19.106  -8.083   0.858  1.00  0.82           H  
ATOM   6683  HB  VAL A 448     -19.764  -7.016  -1.892  1.00  0.82           H  
ATOM   6684 1HG1 VAL A 448     -17.566  -7.945  -2.491  1.00  0.82           H  
ATOM   6685 2HG1 VAL A 448     -17.418  -6.655  -1.286  1.00  0.82           H  
ATOM   6686 3HG1 VAL A 448     -17.275  -8.352  -0.783  1.00  0.82           H  
ATOM   6687 1HG2 VAL A 448     -19.629  -9.434  -2.477  1.00  0.82           H  
ATOM   6688 2HG2 VAL A 448     -19.332  -9.826  -0.766  1.00  0.82           H  
ATOM   6689 3HG2 VAL A 448     -20.901  -9.148  -1.263  1.00  0.82           H  
ATOM   6690  N   VAL A 449     -17.869  -6.079   1.366  1.00  0.81           N  
ATOM   6691  CA  VAL A 449     -17.146  -4.925   1.838  1.00  0.81           C  
ATOM   6692  C   VAL A 449     -15.679  -4.964   1.450  1.00  0.81           C  
ATOM   6693  O   VAL A 449     -15.018  -6.000   1.567  1.00  0.81           O  
ATOM   6694  CB  VAL A 449     -17.252  -4.846   3.357  1.00  0.81           C  
ATOM   6695  CG1 VAL A 449     -16.478  -3.613   3.877  1.00  0.81           C  
ATOM   6696  CG2 VAL A 449     -18.726  -4.837   3.741  1.00  0.81           C  
ATOM   6697  H   VAL A 449     -17.603  -6.991   1.719  1.00  0.81           H  
ATOM   6698  HA  VAL A 449     -17.603  -4.049   1.405  1.00  0.81           H  
ATOM   6699  HB  VAL A 449     -16.791  -5.730   3.783  1.00  0.81           H  
ATOM   6700 1HG1 VAL A 449     -16.528  -3.580   4.934  1.00  0.81           H  
ATOM   6701 2HG1 VAL A 449     -15.436  -3.675   3.588  1.00  0.81           H  
ATOM   6702 3HG1 VAL A 449     -16.913  -2.704   3.462  1.00  0.81           H  
ATOM   6703 1HG2 VAL A 449     -18.826  -4.826   4.791  1.00  0.81           H  
ATOM   6704 2HG2 VAL A 449     -19.209  -3.961   3.314  1.00  0.81           H  
ATOM   6705 3HG2 VAL A 449     -19.206  -5.734   3.365  1.00  0.81           H  
ATOM   6706  N   HIS A 450     -15.178  -3.832   0.974  1.00  0.82           N  
ATOM   6707  CA  HIS A 450     -13.773  -3.703   0.605  1.00  0.82           C  
ATOM   6708  C   HIS A 450     -13.116  -2.579   1.392  1.00  0.82           C  
ATOM   6709  O   HIS A 450     -13.705  -1.502   1.563  1.00  0.82           O  
ATOM   6710  CB  HIS A 450     -13.625  -3.412  -0.886  1.00  0.82           C  
ATOM   6711  CG  HIS A 450     -14.051  -4.503  -1.815  1.00  0.82           C  
ATOM   6712  ND1 HIS A 450     -13.159  -5.405  -2.353  1.00  0.82           N  
ATOM   6713  CD2 HIS A 450     -15.264  -4.830  -2.315  1.00  0.82           C  
ATOM   6714  CE1 HIS A 450     -13.802  -6.232  -3.156  1.00  0.82           C  
ATOM   6715  NE2 HIS A 450     -15.079  -5.897  -3.167  1.00  0.82           N  
ATOM   6716  H   HIS A 450     -15.807  -3.031   0.904  1.00  0.82           H  
ATOM   6717  HA  HIS A 450     -13.239  -4.624   0.833  1.00  0.82           H  
ATOM   6718 1HB  HIS A 450     -14.236  -2.558  -1.128  1.00  0.82           H  
ATOM   6719 2HB  HIS A 450     -12.587  -3.149  -1.105  1.00  0.82           H  
ATOM   6720  HD1 HIS A 450     -12.172  -5.433  -2.185  1.00  0.82           H  
ATOM   6721  HD2 HIS A 450     -16.261  -4.403  -2.179  1.00  0.82           H  
ATOM   6722  HE1 HIS A 450     -13.262  -7.019  -3.685  1.00  0.82           H  
ATOM   6723  N   ILE A 451     -11.898  -2.837   1.885  1.00  0.86           N  
ATOM   6724  CA  ILE A 451     -11.157  -1.836   2.648  1.00  0.86           C  
ATOM   6725  C   ILE A 451      -9.740  -1.637   2.097  1.00  0.86           C  
ATOM   6726  O   ILE A 451      -8.977  -2.601   1.942  1.00  0.86           O  
ATOM   6727  CB  ILE A 451     -11.070  -2.217   4.129  1.00  0.86           C  
ATOM   6728  CG1 ILE A 451     -12.440  -2.415   4.675  1.00  0.86           C  
ATOM   6729  CG2 ILE A 451     -10.347  -1.126   4.887  1.00  0.86           C  
ATOM   6730  CD1 ILE A 451     -12.427  -2.914   6.031  1.00  0.86           C  
ATOM   6731  H   ILE A 451     -11.484  -3.755   1.725  1.00  0.86           H  
ATOM   6732  HA  ILE A 451     -11.687  -0.898   2.581  1.00  0.86           H  
ATOM   6733  HB  ILE A 451     -10.540  -3.133   4.243  1.00  0.86           H  
ATOM   6734 1HG1 ILE A 451     -12.991  -1.498   4.622  1.00  0.86           H  
ATOM   6735 2HG1 ILE A 451     -12.948  -3.164   4.080  1.00  0.86           H  
ATOM   6736 1HG2 ILE A 451     -10.285  -1.392   5.942  1.00  0.86           H  
ATOM   6737 2HG2 ILE A 451      -9.350  -1.021   4.490  1.00  0.86           H  
ATOM   6738 3HG2 ILE A 451     -10.882  -0.186   4.775  1.00  0.86           H  
ATOM   6739 1HD1 ILE A 451     -13.440  -3.079   6.344  1.00  0.86           H  
ATOM   6740 2HD1 ILE A 451     -11.872  -3.846   6.057  1.00  0.86           H  
ATOM   6741 3HD1 ILE A 451     -11.945  -2.197   6.694  1.00  0.86           H  
ATOM   6742  N   GLY A 452      -9.363  -0.391   1.815  1.00  0.94           N  
ATOM   6743  CA  GLY A 452      -8.021  -0.164   1.262  1.00  0.94           C  
ATOM   6744  C   GLY A 452      -7.730   1.281   0.877  1.00  0.94           C  
ATOM   6745  O   GLY A 452      -8.417   2.209   1.292  1.00  0.94           O  
ATOM   6746  H   GLY A 452     -10.030   0.370   1.968  1.00  0.94           H  
ATOM   6747 1HA  GLY A 452      -7.274  -0.506   1.971  1.00  0.94           H  
ATOM   6748 2HA  GLY A 452      -7.898  -0.790   0.379  1.00  0.94           H  
ATOM   6749  N   LYS A 453      -6.662   1.476   0.124  1.00  1.04           N  
ATOM   6750  CA  LYS A 453      -6.257   2.804  -0.332  1.00  1.04           C  
ATOM   6751  C   LYS A 453      -7.310   3.358  -1.291  1.00  1.04           C  
ATOM   6752  O   LYS A 453      -7.894   2.601  -2.064  1.00  1.04           O  
ATOM   6753  CB  LYS A 453      -4.886   2.764  -1.011  1.00  1.04           C  
ATOM   6754  CG  LYS A 453      -4.310   4.134  -1.384  1.00  1.04           C  
ATOM   6755  CD  LYS A 453      -2.904   4.027  -1.957  1.00  1.04           C  
ATOM   6756  CE  LYS A 453      -2.432   5.381  -2.523  1.00  1.04           C  
ATOM   6757  NZ  LYS A 453      -2.364   6.448  -1.474  1.00  1.04           N  
ATOM   6758  H   LYS A 453      -6.124   0.670  -0.172  1.00  1.04           H  
ATOM   6759  HA  LYS A 453      -6.201   3.472   0.531  1.00  1.04           H  
ATOM   6760 1HB  LYS A 453      -4.184   2.288  -0.386  1.00  1.04           H  
ATOM   6761 2HB  LYS A 453      -4.955   2.172  -1.925  1.00  1.04           H  
ATOM   6762 1HG  LYS A 453      -4.927   4.620  -2.113  1.00  1.04           H  
ATOM   6763 2HG  LYS A 453      -4.278   4.757  -0.490  1.00  1.04           H  
ATOM   6764 1HD  LYS A 453      -2.211   3.702  -1.179  1.00  1.04           H  
ATOM   6765 2HD  LYS A 453      -2.896   3.287  -2.757  1.00  1.04           H  
ATOM   6766 1HE  LYS A 453      -1.442   5.254  -2.959  1.00  1.04           H  
ATOM   6767 2HE  LYS A 453      -3.123   5.699  -3.303  1.00  1.04           H  
ATOM   6768 1HZ  LYS A 453      -2.050   7.313  -1.894  1.00  1.04           H  
ATOM   6769 2HZ  LYS A 453      -3.282   6.585  -1.072  1.00  1.04           H  
ATOM   6770 3HZ  LYS A 453      -1.720   6.176  -0.749  1.00  1.04           H  
ATOM   6771  N   THR A 454      -7.529   4.666  -1.291  1.00  1.16           N  
ATOM   6772  CA  THR A 454      -8.452   5.273  -2.257  1.00  1.16           C  
ATOM   6773  C   THR A 454      -8.238   4.711  -3.678  1.00  1.16           C  
ATOM   6774  O   THR A 454      -9.199   4.437  -4.402  1.00  1.16           O  
ATOM   6775  CB  THR A 454      -8.274   6.796  -2.315  1.00  1.16           C  
ATOM   6776  OG1 THR A 454      -8.509   7.380  -1.030  1.00  1.16           O  
ATOM   6777  CG2 THR A 454      -9.257   7.354  -3.321  1.00  1.16           C  
ATOM   6778  H   THR A 454      -7.057   5.251  -0.616  1.00  1.16           H  
ATOM   6779  HA  THR A 454      -9.476   5.044  -1.957  1.00  1.16           H  
ATOM   6780  HB  THR A 454      -7.262   7.040  -2.633  1.00  1.16           H  
ATOM   6781  HG1 THR A 454      -8.483   8.339  -1.122  1.00  1.16           H  
ATOM   6782 1HG2 THR A 454      -9.148   8.436  -3.384  1.00  1.16           H  
ATOM   6783 2HG2 THR A 454      -9.060   6.915  -4.294  1.00  1.16           H  
ATOM   6784 3HG2 THR A 454     -10.271   7.106  -3.016  1.00  1.16           H  
ATOM   6785  N   ALA A 455      -6.971   4.527  -4.062  1.00  1.30           N  
ATOM   6786  CA  ALA A 455      -6.567   4.023  -5.371  1.00  1.30           C  
ATOM   6787  C   ALA A 455      -7.201   2.659  -5.666  1.00  1.30           C  
ATOM   6788  O   ALA A 455      -7.472   2.339  -6.829  1.00  1.30           O  
ATOM   6789  CB  ALA A 455      -5.062   3.910  -5.425  1.00  1.30           C  
ATOM   6790  H   ALA A 455      -6.253   4.767  -3.400  1.00  1.30           H  
ATOM   6791  HA  ALA A 455      -6.909   4.728  -6.127  1.00  1.30           H  
ATOM   6792 1HB  ALA A 455      -4.758   3.555  -6.410  1.00  1.30           H  
ATOM   6793 2HB  ALA A 455      -4.617   4.885  -5.236  1.00  1.30           H  
ATOM   6794 3HB  ALA A 455      -4.728   3.205  -4.668  1.00  1.30           H  
ATOM   6795  N   LEU A 456      -7.427   1.848  -4.626  1.00  1.44           N  
ATOM   6796  CA  LEU A 456      -8.076   0.554  -4.762  1.00  1.44           C  
ATOM   6797  C   LEU A 456      -9.430   0.716  -5.332  1.00  1.44           C  
ATOM   6798  O   LEU A 456      -9.828   0.027  -6.270  1.00  1.44           O  
ATOM   6799  CB  LEU A 456      -8.295  -0.127  -3.406  1.00  1.44           C  
ATOM   6800  CG  LEU A 456      -9.196  -1.340  -3.462  1.00  1.44           C  
ATOM   6801  CD1 LEU A 456      -8.593  -2.245  -4.336  1.00  1.44           C  
ATOM   6802  CD2 LEU A 456      -9.397  -1.933  -2.051  1.00  1.44           C  
ATOM   6803  H   LEU A 456      -7.209   2.164  -3.689  1.00  1.44           H  
ATOM   6804  HA  LEU A 456      -7.482  -0.079  -5.417  1.00  1.44           H  
ATOM   6805 1HB  LEU A 456      -7.332  -0.429  -2.994  1.00  1.44           H  
ATOM   6806 2HB  LEU A 456      -8.759   0.555  -2.728  1.00  1.44           H  
ATOM   6807  HG  LEU A 456     -10.170  -1.072  -3.864  1.00  1.44           H  
ATOM   6808 1HD1 LEU A 456      -9.200  -3.147  -4.412  1.00  1.44           H  
ATOM   6809 2HD1 LEU A 456      -8.480  -1.785  -5.306  1.00  1.44           H  
ATOM   6810 3HD1 LEU A 456      -7.648  -2.450  -3.940  1.00  1.44           H  
ATOM   6811 1HD2 LEU A 456     -10.038  -2.810  -2.111  1.00  1.44           H  
ATOM   6812 2HD2 LEU A 456      -8.454  -2.216  -1.629  1.00  1.44           H  
ATOM   6813 3HD2 LEU A 456      -9.861  -1.196  -1.409  1.00  1.44           H  
ATOM   6814  N   PHE A 457     -10.155   1.615  -4.732  1.00  1.59           N  
ATOM   6815  CA  PHE A 457     -11.540   1.758  -5.092  1.00  1.59           C  
ATOM   6816  C   PHE A 457     -11.677   2.373  -6.467  1.00  1.59           C  
ATOM   6817  O   PHE A 457     -12.484   1.901  -7.288  1.00  1.59           O  
ATOM   6818  CB  PHE A 457     -12.201   2.574  -4.023  1.00  1.59           C  
ATOM   6819  CG  PHE A 457     -12.170   1.844  -2.799  1.00  1.59           C  
ATOM   6820  CD1 PHE A 457     -11.147   2.021  -1.948  1.00  1.59           C  
ATOM   6821  CD2 PHE A 457     -13.132   0.955  -2.492  1.00  1.59           C  
ATOM   6822  CE1 PHE A 457     -11.086   1.319  -0.811  1.00  1.59           C  
ATOM   6823  CE2 PHE A 457     -13.065   0.253  -1.331  1.00  1.59           C  
ATOM   6824  CZ  PHE A 457     -12.045   0.441  -0.498  1.00  1.59           C  
ATOM   6825  H   PHE A 457      -9.718   2.176  -3.988  1.00  1.59           H  
ATOM   6826  HA  PHE A 457     -11.995   0.766  -5.105  1.00  1.59           H  
ATOM   6827 1HB  PHE A 457     -11.706   3.540  -3.894  1.00  1.59           H  
ATOM   6828 2HB  PHE A 457     -13.224   2.726  -4.296  1.00  1.59           H  
ATOM   6829  HD1 PHE A 457     -10.364   2.732  -2.200  1.00  1.59           H  
ATOM   6830  HD2 PHE A 457     -13.939   0.819  -3.184  1.00  1.59           H  
ATOM   6831  HE1 PHE A 457     -10.264   1.465  -0.144  1.00  1.59           H  
ATOM   6832  HE2 PHE A 457     -13.811  -0.450  -1.070  1.00  1.59           H  
ATOM   6833  HZ  PHE A 457     -11.988  -0.111   0.421  1.00  1.59           H  
ATOM   6834  N   GLU A 458     -10.801   3.332  -6.773  1.00  1.70           N  
ATOM   6835  CA  GLU A 458     -10.851   3.976  -8.074  1.00  1.70           C  
ATOM   6836  C   GLU A 458     -10.523   2.940  -9.172  1.00  1.70           C  
ATOM   6837  O   GLU A 458     -11.132   2.946 -10.244  1.00  1.70           O  
ATOM   6838  CB  GLU A 458      -9.815   5.113  -8.149  1.00  1.70           C  
ATOM   6839  CG  GLU A 458     -10.023   6.336  -7.208  1.00  1.70           C  
ATOM   6840  CD  GLU A 458     -11.250   7.173  -7.421  1.00  1.70           C  
ATOM   6841  OE1 GLU A 458     -11.513   7.598  -8.518  1.00  1.70           O  
ATOM   6842  OE2 GLU A 458     -11.916   7.412  -6.441  1.00  1.70           O  
ATOM   6843  H   GLU A 458     -10.140   3.653  -6.059  1.00  1.70           H  
ATOM   6844  HA  GLU A 458     -11.855   4.368  -8.240  1.00  1.70           H  
ATOM   6845 1HB  GLU A 458      -8.829   4.702  -7.923  1.00  1.70           H  
ATOM   6846 2HB  GLU A 458      -9.775   5.490  -9.170  1.00  1.70           H  
ATOM   6847 1HG  GLU A 458     -10.074   5.949  -6.200  1.00  1.70           H  
ATOM   6848 2HG  GLU A 458      -9.142   6.972  -7.269  1.00  1.70           H  
ATOM   6849  N   SER A 459      -9.581   2.028  -8.873  1.00  1.76           N  
ATOM   6850  CA  SER A 459      -9.123   0.999  -9.804  1.00  1.76           C  
ATOM   6851  C   SER A 459     -10.058  -0.206  -9.954  1.00  1.76           C  
ATOM   6852  O   SER A 459     -10.201  -0.751 -11.051  1.00  1.76           O  
ATOM   6853  CB  SER A 459      -7.788   0.465  -9.331  1.00  1.76           C  
ATOM   6854  OG  SER A 459      -6.812   1.465  -9.330  1.00  1.76           O  
ATOM   6855  H   SER A 459      -9.104   2.083  -7.972  1.00  1.76           H  
ATOM   6856  HA  SER A 459      -9.002   1.463 -10.782  1.00  1.76           H  
ATOM   6857 1HB  SER A 459      -7.895   0.056  -8.323  1.00  1.76           H  
ATOM   6858 2HB  SER A 459      -7.478  -0.346  -9.982  1.00  1.76           H  
ATOM   6859  HG  SER A 459      -7.006   2.005  -8.528  1.00  1.76           H  
ATOM   6860  N   VAL A 460     -10.661  -0.638  -8.845  1.00  1.73           N  
ATOM   6861  CA  VAL A 460     -11.490  -1.838  -8.807  1.00  1.73           C  
ATOM   6862  C   VAL A 460     -12.983  -1.595  -8.942  1.00  1.73           C  
ATOM   6863  O   VAL A 460     -13.663  -2.322  -9.667  1.00  1.73           O  
ATOM   6864  CB  VAL A 460     -11.218  -2.616  -7.504  1.00  1.73           C  
ATOM   6865  CG1 VAL A 460     -12.153  -3.803  -7.374  1.00  1.73           C  
ATOM   6866  CG2 VAL A 460      -9.783  -3.095  -7.533  1.00  1.73           C  
ATOM   6867  H   VAL A 460     -10.493  -0.145  -7.972  1.00  1.73           H  
ATOM   6868  HA  VAL A 460     -11.181  -2.474  -9.635  1.00  1.73           H  
ATOM   6869  HB  VAL A 460     -11.380  -1.963  -6.645  1.00  1.73           H  
ATOM   6870 1HG1 VAL A 460     -11.932  -4.336  -6.446  1.00  1.73           H  
ATOM   6871 2HG1 VAL A 460     -13.185  -3.456  -7.355  1.00  1.73           H  
ATOM   6872 3HG1 VAL A 460     -12.009  -4.473  -8.221  1.00  1.73           H  
ATOM   6873 1HG2 VAL A 460      -9.576  -3.645  -6.631  1.00  1.73           H  
ATOM   6874 2HG2 VAL A 460      -9.635  -3.747  -8.392  1.00  1.73           H  
ATOM   6875 3HG2 VAL A 460      -9.116  -2.236  -7.607  1.00  1.73           H  
ATOM   6876  N   ALA A 461     -13.525  -0.633  -8.200  1.00  1.60           N  
ATOM   6877  CA  ALA A 461     -14.957  -0.403  -8.245  1.00  1.60           C  
ATOM   6878  C   ALA A 461     -15.320   0.502  -9.401  1.00  1.60           C  
ATOM   6879  O   ALA A 461     -16.344   0.327 -10.060  1.00  1.60           O  
ATOM   6880  CB  ALA A 461     -15.418   0.230  -6.951  1.00  1.60           C  
ATOM   6881  H   ALA A 461     -12.951  -0.016  -7.634  1.00  1.60           H  
ATOM   6882  HA  ALA A 461     -15.455  -1.362  -8.383  1.00  1.60           H  
ATOM   6883 1HB  ALA A 461     -16.496   0.379  -6.972  1.00  1.60           H  
ATOM   6884 2HB  ALA A 461     -15.149  -0.422  -6.156  1.00  1.60           H  
ATOM   6885 3HB  ALA A 461     -14.920   1.189  -6.810  1.00  1.60           H  
ATOM   6886  N   GLY A 462     -14.484   1.515  -9.608  1.00  1.40           N  
ATOM   6887  CA  GLY A 462     -14.731   2.538 -10.614  1.00  1.40           C  
ATOM   6888  C   GLY A 462     -15.657   3.613 -10.048  1.00  1.40           C  
ATOM   6889  O   GLY A 462     -16.023   4.566 -10.735  1.00  1.40           O  
ATOM   6890  H   GLY A 462     -13.652   1.598  -9.019  1.00  1.40           H  
ATOM   6891 1HA  GLY A 462     -13.781   2.985 -10.915  1.00  1.40           H  
ATOM   6892 2HA  GLY A 462     -15.176   2.086 -11.499  1.00  1.40           H  
ATOM   6893  N   LEU A 463     -16.039   3.435  -8.787  1.00  1.19           N  
ATOM   6894  CA  LEU A 463     -16.914   4.335  -8.068  1.00  1.19           C  
ATOM   6895  C   LEU A 463     -16.009   5.443  -7.546  1.00  1.19           C  
ATOM   6896  O   LEU A 463     -15.186   5.161  -6.679  1.00  1.19           O  
ATOM   6897  CB  LEU A 463     -17.508   3.580  -6.866  1.00  1.19           C  
ATOM   6898  CG  LEU A 463     -18.502   4.319  -5.980  1.00  1.19           C  
ATOM   6899  CD1 LEU A 463     -19.776   4.608  -6.750  1.00  1.19           C  
ATOM   6900  CD2 LEU A 463     -18.765   3.486  -4.741  1.00  1.19           C  
ATOM   6901  H   LEU A 463     -15.688   2.622  -8.309  1.00  1.19           H  
ATOM   6902  HA  LEU A 463     -17.690   4.699  -8.733  1.00  1.19           H  
ATOM   6903 1HB  LEU A 463     -18.008   2.686  -7.239  1.00  1.19           H  
ATOM   6904 2HB  LEU A 463     -16.684   3.262  -6.226  1.00  1.19           H  
ATOM   6905  HG  LEU A 463     -18.085   5.276  -5.697  1.00  1.19           H  
ATOM   6906 1HD1 LEU A 463     -20.470   5.149  -6.108  1.00  1.19           H  
ATOM   6907 2HD1 LEU A 463     -19.552   5.205  -7.624  1.00  1.19           H  
ATOM   6908 3HD1 LEU A 463     -20.231   3.666  -7.061  1.00  1.19           H  
ATOM   6909 1HD2 LEU A 463     -19.453   4.017  -4.106  1.00  1.19           H  
ATOM   6910 2HD2 LEU A 463     -19.191   2.531  -5.032  1.00  1.19           H  
ATOM   6911 3HD2 LEU A 463     -17.837   3.322  -4.211  1.00  1.19           H  
ATOM   6912  N   PRO A 464     -16.114   6.691  -8.007  1.00  1.01           N  
ATOM   6913  CA  PRO A 464     -15.197   7.735  -7.625  1.00  1.01           C  
ATOM   6914  C   PRO A 464     -15.394   8.093  -6.181  1.00  1.01           C  
ATOM   6915  O   PRO A 464     -16.532   8.162  -5.715  1.00  1.01           O  
ATOM   6916  CB  PRO A 464     -15.593   8.885  -8.550  1.00  1.01           C  
ATOM   6917  CG  PRO A 464     -17.058   8.625  -8.881  1.00  1.01           C  
ATOM   6918  CD  PRO A 464     -17.203   7.107  -8.892  1.00  1.01           C  
ATOM   6919  HA  PRO A 464     -14.163   7.405  -7.811  1.00  1.01           H  
ATOM   6920 1HB  PRO A 464     -15.431   9.843  -8.027  1.00  1.01           H  
ATOM   6921 2HB  PRO A 464     -14.940   8.888  -9.433  1.00  1.01           H  
ATOM   6922 1HG  PRO A 464     -17.701   9.105  -8.128  1.00  1.01           H  
ATOM   6923 2HG  PRO A 464     -17.311   9.078  -9.851  1.00  1.01           H  
ATOM   6924 1HD  PRO A 464     -18.174   6.851  -8.468  1.00  1.01           H  
ATOM   6925 2HD  PRO A 464     -17.061   6.706  -9.907  1.00  1.01           H  
ATOM   6926  N   LEU A 465     -14.315   8.410  -5.495  1.00  0.88           N  
ATOM   6927  CA  LEU A 465     -14.440   8.845  -4.117  1.00  0.88           C  
ATOM   6928  C   LEU A 465     -15.202  10.190  -4.149  1.00  0.88           C  
ATOM   6929  O   LEU A 465     -14.818  11.061  -4.927  1.00  0.88           O  
ATOM   6930  CB  LEU A 465     -13.052   8.996  -3.473  1.00  0.88           C  
ATOM   6931  CG  LEU A 465     -13.060   9.252  -1.954  1.00  0.88           C  
ATOM   6932  CD1 LEU A 465     -13.575   7.995  -1.257  1.00  0.88           C  
ATOM   6933  CD2 LEU A 465     -11.674   9.594  -1.431  1.00  0.88           C  
ATOM   6934  H   LEU A 465     -13.395   8.290  -5.929  1.00  0.88           H  
ATOM   6935  HA  LEU A 465     -14.961   8.086  -3.560  1.00  0.88           H  
ATOM   6936 1HB  LEU A 465     -12.490   8.079  -3.662  1.00  0.88           H  
ATOM   6937 2HB  LEU A 465     -12.533   9.818  -3.956  1.00  0.88           H  
ATOM   6938  HG  LEU A 465     -13.729  10.078  -1.753  1.00  0.88           H  
ATOM   6939 1HD1 LEU A 465     -13.604   8.153  -0.192  1.00  0.88           H  
ATOM   6940 2HD1 LEU A 465     -14.561   7.743  -1.612  1.00  0.88           H  
ATOM   6941 3HD1 LEU A 465     -12.902   7.169  -1.476  1.00  0.88           H  
ATOM   6942 1HD2 LEU A 465     -11.723   9.779  -0.359  1.00  0.88           H  
ATOM   6943 2HD2 LEU A 465     -11.006   8.775  -1.615  1.00  0.88           H  
ATOM   6944 3HD2 LEU A 465     -11.308  10.471  -1.932  1.00  0.88           H  
ATOM   6945  N   PRO A 466     -16.311  10.374  -3.403  1.00  0.81           N  
ATOM   6946  CA  PRO A 466     -17.098  11.594  -3.318  1.00  0.81           C  
ATOM   6947  C   PRO A 466     -16.249  12.737  -2.830  1.00  0.81           C  
ATOM   6948  O   PRO A 466     -15.371  12.531  -1.993  1.00  0.81           O  
ATOM   6949  CB  PRO A 466     -18.172  11.237  -2.298  1.00  0.81           C  
ATOM   6950  CG  PRO A 466     -18.265   9.739  -2.367  1.00  0.81           C  
ATOM   6951  CD  PRO A 466     -16.889   9.270  -2.662  1.00  0.81           C  
ATOM   6952  HA  PRO A 466     -17.531  11.814  -4.307  1.00  0.81           H  
ATOM   6953 1HB  PRO A 466     -17.877  11.598  -1.301  1.00  0.81           H  
ATOM   6954 2HB  PRO A 466     -19.119  11.737  -2.552  1.00  0.81           H  
ATOM   6955 1HG  PRO A 466     -18.621   9.328  -1.418  1.00  0.81           H  
ATOM   6956 2HG  PRO A 466     -18.992   9.440  -3.136  1.00  0.81           H  
ATOM   6957 1HD  PRO A 466     -16.340   9.074  -1.759  1.00  0.81           H  
ATOM   6958 2HD  PRO A 466     -17.011   8.412  -3.299  1.00  0.81           H  
ATOM   6959  N   ASP A 467     -16.576  13.956  -3.246  1.00  0.77           N  
ATOM   6960  CA  ASP A 467     -15.822  15.129  -2.806  1.00  0.77           C  
ATOM   6961  C   ASP A 467     -15.771  15.276  -1.284  1.00  0.77           C  
ATOM   6962  O   ASP A 467     -14.757  15.725  -0.741  1.00  0.77           O  
ATOM   6963  CB  ASP A 467     -16.384  16.396  -3.449  1.00  0.77           C  
ATOM   6964  CG  ASP A 467     -16.024  16.499  -4.940  1.00  0.77           C  
ATOM   6965  OD1 ASP A 467     -15.157  15.757  -5.373  1.00  0.77           O  
ATOM   6966  OD2 ASP A 467     -16.608  17.300  -5.623  1.00  0.77           O  
ATOM   6967  H   ASP A 467     -17.327  14.073  -3.914  1.00  0.77           H  
ATOM   6968  HA  ASP A 467     -14.804  15.019  -3.157  1.00  0.77           H  
ATOM   6969 1HB  ASP A 467     -17.469  16.407  -3.345  1.00  0.77           H  
ATOM   6970 2HB  ASP A 467     -15.998  17.273  -2.927  1.00  0.77           H  
ATOM   6971  N   ASP A 468     -16.833  14.867  -0.581  1.00  0.77           N  
ATOM   6972  CA  ASP A 468     -16.828  14.967   0.877  1.00  0.77           C  
ATOM   6973  C   ASP A 468     -15.671  14.144   1.461  1.00  0.77           C  
ATOM   6974  O   ASP A 468     -15.003  14.558   2.425  1.00  0.77           O  
ATOM   6975  CB  ASP A 468     -18.143  14.433   1.460  1.00  0.77           C  
ATOM   6976  CG  ASP A 468     -19.362  15.319   1.216  1.00  0.77           C  
ATOM   6977  OD1 ASP A 468     -19.204  16.455   0.830  1.00  0.77           O  
ATOM   6978  OD2 ASP A 468     -20.451  14.836   1.421  1.00  0.77           O  
ATOM   6979  H   ASP A 468     -17.637  14.495  -1.063  1.00  0.77           H  
ATOM   6980  HA  ASP A 468     -16.695  16.011   1.160  1.00  0.77           H  
ATOM   6981 1HB  ASP A 468     -18.342  13.451   1.035  1.00  0.77           H  
ATOM   6982 2HB  ASP A 468     -18.024  14.296   2.535  1.00  0.77           H  
ATOM   6983  N   LEU A 469     -15.418  12.976   0.860  1.00  0.78           N  
ATOM   6984  CA  LEU A 469     -14.361  12.118   1.344  1.00  0.78           C  
ATOM   6985  C   LEU A 469     -13.045  12.525   0.721  1.00  0.78           C  
ATOM   6986  O   LEU A 469     -12.018  12.443   1.366  1.00  0.78           O  
ATOM   6987  CB  LEU A 469     -14.650  10.629   1.096  1.00  0.78           C  
ATOM   6988  CG  LEU A 469     -15.838   9.990   1.869  1.00  0.78           C  
ATOM   6989  CD1 LEU A 469     -16.000   8.501   1.431  1.00  0.78           C  
ATOM   6990  CD2 LEU A 469     -15.570  10.094   3.382  1.00  0.78           C  
ATOM   6991  H   LEU A 469     -15.926  12.707   0.025  1.00  0.78           H  
ATOM   6992  HA  LEU A 469     -14.279  12.251   2.419  1.00  0.78           H  
ATOM   6993 1HB  LEU A 469     -14.893  10.527   0.051  1.00  0.78           H  
ATOM   6994 2HB  LEU A 469     -13.751  10.056   1.309  1.00  0.78           H  
ATOM   6995  HG  LEU A 469     -16.759  10.518   1.623  1.00  0.78           H  
ATOM   6996 1HD1 LEU A 469     -16.821   8.042   1.948  1.00  0.78           H  
ATOM   6997 2HD1 LEU A 469     -16.188   8.451   0.374  1.00  0.78           H  
ATOM   6998 3HD1 LEU A 469     -15.088   7.954   1.666  1.00  0.78           H  
ATOM   6999 1HD2 LEU A 469     -16.396   9.657   3.944  1.00  0.78           H  
ATOM   7000 2HD2 LEU A 469     -14.651   9.561   3.631  1.00  0.78           H  
ATOM   7001 3HD2 LEU A 469     -15.466  11.143   3.664  1.00  0.78           H  
ATOM   7002  N   ARG A 470     -13.034  13.023  -0.509  1.00  0.79           N  
ATOM   7003  CA  ARG A 470     -11.735  13.391  -1.061  1.00  0.79           C  
ATOM   7004  C   ARG A 470     -11.126  14.492  -0.207  1.00  0.79           C  
ATOM   7005  O   ARG A 470      -9.953  14.436   0.156  1.00  0.79           O  
ATOM   7006  CB  ARG A 470     -11.862  13.907  -2.483  1.00  0.79           C  
ATOM   7007  CG  ARG A 470     -12.247  12.888  -3.539  1.00  0.79           C  
ATOM   7008  CD  ARG A 470     -12.540  13.549  -4.853  1.00  0.79           C  
ATOM   7009  NE  ARG A 470     -11.356  14.138  -5.472  1.00  0.79           N  
ATOM   7010  CZ  ARG A 470     -11.374  15.154  -6.371  1.00  0.79           C  
ATOM   7011  NH1 ARG A 470     -12.511  15.732  -6.738  1.00  0.79           N  
ATOM   7012  NH2 ARG A 470     -10.231  15.581  -6.891  1.00  0.79           N  
ATOM   7013  H   ARG A 470     -13.890  13.097  -1.056  1.00  0.79           H  
ATOM   7014  HA  ARG A 470     -11.075  12.530  -1.038  1.00  0.79           H  
ATOM   7015 1HB  ARG A 470     -12.606  14.695  -2.507  1.00  0.79           H  
ATOM   7016 2HB  ARG A 470     -10.915  14.353  -2.789  1.00  0.79           H  
ATOM   7017 1HG  ARG A 470     -11.436  12.181  -3.684  1.00  0.79           H  
ATOM   7018 2HG  ARG A 470     -13.140  12.356  -3.218  1.00  0.79           H  
ATOM   7019 1HD  ARG A 470     -12.953  12.809  -5.538  1.00  0.79           H  
ATOM   7020 2HD  ARG A 470     -13.266  14.335  -4.708  1.00  0.79           H  
ATOM   7021  HE  ARG A 470     -10.459  13.742  -5.232  1.00  0.79           H  
ATOM   7022 1HH1 ARG A 470     -13.423  15.451  -6.331  1.00  0.79           H  
ATOM   7023 2HH1 ARG A 470     -12.499  16.487  -7.402  1.00  0.79           H  
ATOM   7024 1HH2 ARG A 470      -9.357  15.150  -6.615  1.00  0.79           H  
ATOM   7025 2HH2 ARG A 470     -10.233  16.337  -7.559  1.00  0.79           H  
ATOM   7026  N   GLY A 471     -11.955  15.462   0.185  1.00  0.80           N  
ATOM   7027  CA  GLY A 471     -11.508  16.560   1.023  1.00  0.80           C  
ATOM   7028  C   GLY A 471     -11.014  16.054   2.371  1.00  0.80           C  
ATOM   7029  O   GLY A 471      -9.901  16.376   2.803  1.00  0.80           O  
ATOM   7030  H   GLY A 471     -12.926  15.454  -0.134  1.00  0.80           H  
ATOM   7031 1HA  GLY A 471     -10.709  17.101   0.516  1.00  0.80           H  
ATOM   7032 2HA  GLY A 471     -12.332  17.259   1.170  1.00  0.80           H  
ATOM   7033  N   THR A 472     -11.854  15.264   3.039  1.00  0.81           N  
ATOM   7034  CA  THR A 472     -11.548  14.751   4.358  1.00  0.81           C  
ATOM   7035  C   THR A 472     -10.313  13.849   4.369  1.00  0.81           C  
ATOM   7036  O   THR A 472      -9.441  13.981   5.229  1.00  0.81           O  
ATOM   7037  CB  THR A 472     -12.745  13.958   4.868  1.00  0.81           C  
ATOM   7038  OG1 THR A 472     -13.905  14.806   4.926  1.00  0.81           O  
ATOM   7039  CG2 THR A 472     -12.466  13.457   6.211  1.00  0.81           C  
ATOM   7040  H   THR A 472     -12.765  15.024   2.638  1.00  0.81           H  
ATOM   7041  HA  THR A 472     -11.363  15.595   5.022  1.00  0.81           H  
ATOM   7042  HB  THR A 472     -12.942  13.121   4.202  1.00  0.81           H  
ATOM   7043  HG1 THR A 472     -14.275  14.913   4.013  1.00  0.81           H  
ATOM   7044 1HG2 THR A 472     -13.333  12.907   6.533  1.00  0.81           H  
ATOM   7045 2HG2 THR A 472     -11.604  12.819   6.186  1.00  0.81           H  
ATOM   7046 3HG2 THR A 472     -12.279  14.287   6.890  1.00  0.81           H  
ATOM   7047  N   VAL A 473     -10.234  12.939   3.408  1.00  0.82           N  
ATOM   7048  CA  VAL A 473      -9.140  11.993   3.304  1.00  0.82           C  
ATOM   7049  C   VAL A 473      -7.822  12.696   3.037  1.00  0.82           C  
ATOM   7050  O   VAL A 473      -6.808  12.372   3.672  1.00  0.82           O  
ATOM   7051  CB  VAL A 473      -9.463  10.967   2.214  1.00  0.82           C  
ATOM   7052  CG1 VAL A 473      -8.276  10.084   1.926  1.00  0.82           C  
ATOM   7053  CG2 VAL A 473     -10.683  10.126   2.697  1.00  0.82           C  
ATOM   7054  H   VAL A 473     -10.971  12.886   2.717  1.00  0.82           H  
ATOM   7055  HA  VAL A 473      -9.057  11.464   4.249  1.00  0.82           H  
ATOM   7056  HB  VAL A 473      -9.717  11.493   1.292  1.00  0.82           H  
ATOM   7057 1HG1 VAL A 473      -8.537   9.368   1.148  1.00  0.82           H  
ATOM   7058 2HG1 VAL A 473      -7.444  10.701   1.587  1.00  0.82           H  
ATOM   7059 3HG1 VAL A 473      -7.985   9.557   2.816  1.00  0.82           H  
ATOM   7060 1HG2 VAL A 473     -10.954   9.418   1.932  1.00  0.82           H  
ATOM   7061 2HG2 VAL A 473     -10.430   9.608   3.601  1.00  0.82           H  
ATOM   7062 3HG2 VAL A 473     -11.530  10.761   2.903  1.00  0.82           H  
ATOM   7063  N   GLU A 474      -7.802  13.670   2.116  1.00  0.83           N  
ATOM   7064  CA  GLU A 474      -6.548  14.371   1.910  1.00  0.83           C  
ATOM   7065  C   GLU A 474      -6.150  15.098   3.188  1.00  0.83           C  
ATOM   7066  O   GLU A 474      -4.979  15.077   3.560  1.00  0.83           O  
ATOM   7067  CB  GLU A 474      -6.616  15.350   0.732  1.00  0.83           C  
ATOM   7068  CG  GLU A 474      -6.667  14.675  -0.653  1.00  0.83           C  
ATOM   7069  CD  GLU A 474      -6.761  15.658  -1.817  1.00  0.83           C  
ATOM   7070  OE1 GLU A 474      -6.896  16.836  -1.579  1.00  0.83           O  
ATOM   7071  OE2 GLU A 474      -6.690  15.217  -2.946  1.00  0.83           O  
ATOM   7072  H   GLU A 474      -8.632  13.924   1.574  1.00  0.83           H  
ATOM   7073  HA  GLU A 474      -5.776  13.636   1.684  1.00  0.83           H  
ATOM   7074 1HB  GLU A 474      -7.515  15.965   0.833  1.00  0.83           H  
ATOM   7075 2HB  GLU A 474      -5.755  16.017   0.760  1.00  0.83           H  
ATOM   7076 1HG  GLU A 474      -5.771  14.070  -0.778  1.00  0.83           H  
ATOM   7077 2HG  GLU A 474      -7.526  14.006  -0.680  1.00  0.83           H  
ATOM   7078  N   ALA A 475      -7.114  15.694   3.903  1.00  0.83           N  
ATOM   7079  CA  ALA A 475      -6.773  16.380   5.144  1.00  0.83           C  
ATOM   7080  C   ALA A 475      -6.169  15.411   6.159  1.00  0.83           C  
ATOM   7081  O   ALA A 475      -5.181  15.726   6.838  1.00  0.83           O  
ATOM   7082  CB  ALA A 475      -8.005  17.035   5.734  1.00  0.83           C  
ATOM   7083  H   ALA A 475      -8.080  15.710   3.568  1.00  0.83           H  
ATOM   7084  HA  ALA A 475      -6.034  17.146   4.916  1.00  0.83           H  
ATOM   7085 1HB  ALA A 475      -7.734  17.564   6.644  1.00  0.83           H  
ATOM   7086 2HB  ALA A 475      -8.421  17.737   5.011  1.00  0.83           H  
ATOM   7087 3HB  ALA A 475      -8.747  16.277   5.963  1.00  0.83           H  
ATOM   7088  N   MET A 476      -6.719  14.197   6.236  1.00  0.83           N  
ATOM   7089  CA  MET A 476      -6.180  13.242   7.185  1.00  0.83           C  
ATOM   7090  C   MET A 476      -4.748  12.870   6.801  1.00  0.83           C  
ATOM   7091  O   MET A 476      -3.862  12.839   7.667  1.00  0.83           O  
ATOM   7092  CB  MET A 476      -7.081  11.997   7.282  1.00  0.83           C  
ATOM   7093  CG  MET A 476      -8.461  12.232   7.994  1.00  0.83           C  
ATOM   7094  SD  MET A 476      -9.405  10.689   8.346  1.00  0.83           S  
ATOM   7095  CE  MET A 476      -9.979  10.136   6.757  1.00  0.83           C  
ATOM   7096  H   MET A 476      -7.539  13.966   5.673  1.00  0.83           H  
ATOM   7097  HA  MET A 476      -6.148  13.714   8.165  1.00  0.83           H  
ATOM   7098 1HB  MET A 476      -7.292  11.634   6.274  1.00  0.83           H  
ATOM   7099 2HB  MET A 476      -6.555  11.201   7.805  1.00  0.83           H  
ATOM   7100 1HG  MET A 476      -8.294  12.747   8.943  1.00  0.83           H  
ATOM   7101 2HG  MET A 476      -9.081  12.873   7.383  1.00  0.83           H  
ATOM   7102 1HE  MET A 476     -10.541   9.211   6.882  1.00  0.83           H  
ATOM   7103 2HE  MET A 476     -10.608  10.878   6.307  1.00  0.83           H  
ATOM   7104 3HE  MET A 476      -9.123   9.961   6.123  1.00  0.83           H  
ATOM   7105  N   SER A 477      -4.497  12.721   5.489  1.00  0.83           N  
ATOM   7106  CA  SER A 477      -3.166  12.388   4.983  1.00  0.83           C  
ATOM   7107  C   SER A 477      -2.170  13.510   5.298  1.00  0.83           C  
ATOM   7108  O   SER A 477      -1.034  13.255   5.705  1.00  0.83           O  
ATOM   7109  CB  SER A 477      -3.219  12.166   3.478  1.00  0.83           C  
ATOM   7110  OG  SER A 477      -4.013  11.054   3.152  1.00  0.83           O  
ATOM   7111  H   SER A 477      -5.272  12.785   4.828  1.00  0.83           H  
ATOM   7112  HA  SER A 477      -2.830  11.471   5.471  1.00  0.83           H  
ATOM   7113 1HB  SER A 477      -3.615  13.051   2.993  1.00  0.83           H  
ATOM   7114 2HB  SER A 477      -2.210  12.016   3.103  1.00  0.83           H  
ATOM   7115  HG  SER A 477      -4.902  11.271   3.489  1.00  0.83           H  
ATOM   7116  N   GLN A 478      -2.609  14.766   5.151  1.00  0.82           N  
ATOM   7117  CA  GLN A 478      -1.775  15.948   5.403  1.00  0.82           C  
ATOM   7118  C   GLN A 478      -1.328  16.010   6.855  1.00  0.82           C  
ATOM   7119  O   GLN A 478      -0.226  16.469   7.160  1.00  0.82           O  
ATOM   7120  CB  GLN A 478      -2.528  17.229   5.033  1.00  0.82           C  
ATOM   7121  CG  GLN A 478      -2.729  17.417   3.530  1.00  0.82           C  
ATOM   7122  CD  GLN A 478      -3.621  18.600   3.192  1.00  0.82           C  
ATOM   7123  OE1 GLN A 478      -4.362  19.118   4.037  1.00  0.82           O  
ATOM   7124  NE2 GLN A 478      -3.560  19.036   1.937  1.00  0.82           N  
ATOM   7125  H   GLN A 478      -3.559  14.908   4.805  1.00  0.82           H  
ATOM   7126  HA  GLN A 478      -0.884  15.878   4.780  1.00  0.82           H  
ATOM   7127 1HB  GLN A 478      -3.508  17.216   5.504  1.00  0.82           H  
ATOM   7128 2HB  GLN A 478      -1.991  18.092   5.419  1.00  0.82           H  
ATOM   7129 1HG  GLN A 478      -1.753  17.600   3.083  1.00  0.82           H  
ATOM   7130 2HG  GLN A 478      -3.154  16.525   3.104  1.00  0.82           H  
ATOM   7131 1HE2 GLN A 478      -4.127  19.808   1.647  1.00  0.82           H  
ATOM   7132 2HE2 GLN A 478      -2.953  18.587   1.281  1.00  0.82           H  
ATOM   7133  N   ASN A 479      -2.172  15.491   7.744  1.00  0.81           N  
ATOM   7134  CA  ASN A 479      -1.897  15.464   9.169  1.00  0.81           C  
ATOM   7135  C   ASN A 479      -1.193  14.172   9.588  1.00  0.81           C  
ATOM   7136  O   ASN A 479      -1.073  13.878  10.781  1.00  0.81           O  
ATOM   7137  CB  ASN A 479      -3.177  15.659   9.952  1.00  0.81           C  
ATOM   7138  CG  ASN A 479      -3.701  17.072   9.832  1.00  0.81           C  
ATOM   7139  OD1 ASN A 479      -2.920  18.034   9.816  1.00  0.81           O  
ATOM   7140  ND2 ASN A 479      -4.998  17.219   9.748  1.00  0.81           N  
ATOM   7141  H   ASN A 479      -3.082  15.157   7.415  1.00  0.81           H  
ATOM   7142  HA  ASN A 479      -1.222  16.287   9.403  1.00  0.81           H  
ATOM   7143 1HB  ASN A 479      -3.936  14.967   9.571  1.00  0.81           H  
ATOM   7144 2HB  ASN A 479      -3.009  15.422  11.001  1.00  0.81           H  
ATOM   7145 1HD2 ASN A 479      -5.394  18.133   9.665  1.00  0.81           H  
ATOM   7146 2HD2 ASN A 479      -5.595  16.418   9.763  1.00  0.81           H  
ATOM   7147  N   GLY A 480      -0.718  13.402   8.611  1.00  0.80           N  
ATOM   7148  CA  GLY A 480       0.060  12.208   8.872  1.00  0.80           C  
ATOM   7149  C   GLY A 480      -0.720  10.951   9.182  1.00  0.80           C  
ATOM   7150  O   GLY A 480      -0.136   9.957   9.610  1.00  0.80           O  
ATOM   7151  H   GLY A 480      -0.868  13.652   7.635  1.00  0.80           H  
ATOM   7152 1HA  GLY A 480       0.682  12.026   7.996  1.00  0.80           H  
ATOM   7153 2HA  GLY A 480       0.732  12.408   9.697  1.00  0.80           H  
ATOM   7154  N   ARG A 481      -2.032  10.973   9.005  1.00  0.79           N  
ATOM   7155  CA  ARG A 481      -2.806   9.789   9.327  1.00  0.79           C  
ATOM   7156  C   ARG A 481      -2.882   8.858   8.128  1.00  0.79           C  
ATOM   7157  O   ARG A 481      -2.991   9.305   6.983  1.00  0.79           O  
ATOM   7158  CB  ARG A 481      -4.198  10.187   9.792  1.00  0.79           C  
ATOM   7159  CG  ARG A 481      -4.305  10.475  11.280  1.00  0.79           C  
ATOM   7160  CD  ARG A 481      -3.403  11.630  11.730  1.00  0.79           C  
ATOM   7161  NE  ARG A 481      -3.554  11.922  13.164  1.00  0.79           N  
ATOM   7162  CZ  ARG A 481      -2.728  12.711  13.910  1.00  0.79           C  
ATOM   7163  NH1 ARG A 481      -1.698  13.321  13.403  1.00  0.79           N  
ATOM   7164  NH2 ARG A 481      -2.923  12.900  15.199  1.00  0.79           N  
ATOM   7165  H   ARG A 481      -2.503  11.794   8.628  1.00  0.79           H  
ATOM   7166  HA  ARG A 481      -2.315   9.260  10.145  1.00  0.79           H  
ATOM   7167 1HB  ARG A 481      -4.524  11.068   9.267  1.00  0.79           H  
ATOM   7168 2HB  ARG A 481      -4.897   9.381   9.557  1.00  0.79           H  
ATOM   7169 1HG  ARG A 481      -5.336  10.742  11.516  1.00  0.79           H  
ATOM   7170 2HG  ARG A 481      -4.049   9.575  11.803  1.00  0.79           H  
ATOM   7171 1HD  ARG A 481      -2.368  11.377  11.546  1.00  0.79           H  
ATOM   7172 2HD  ARG A 481      -3.653  12.530  11.169  1.00  0.79           H  
ATOM   7173  HE  ARG A 481      -4.324  11.487  13.640  1.00  0.79           H  
ATOM   7174 1HH1 ARG A 481      -1.467  13.260  12.410  1.00  0.79           H  
ATOM   7175 2HH1 ARG A 481      -1.126  13.890  14.042  1.00  0.79           H  
ATOM   7176 1HH2 ARG A 481      -3.696  12.482  15.690  1.00  0.79           H  
ATOM   7177 2HH2 ARG A 481      -2.244  13.503  15.693  1.00  0.79           H  
ATOM   7178  N   THR A 482      -2.862   7.560   8.395  1.00  0.78           N  
ATOM   7179  CA  THR A 482      -3.001   6.567   7.344  1.00  0.78           C  
ATOM   7180  C   THR A 482      -4.475   6.359   7.154  1.00  0.78           C  
ATOM   7181  O   THR A 482      -5.184   6.112   8.125  1.00  0.78           O  
ATOM   7182  CB  THR A 482      -2.310   5.240   7.709  1.00  0.78           C  
ATOM   7183  OG1 THR A 482      -0.915   5.472   7.906  1.00  0.78           O  
ATOM   7184  CG2 THR A 482      -2.501   4.212   6.599  1.00  0.78           C  
ATOM   7185  H   THR A 482      -2.779   7.262   9.364  1.00  0.78           H  
ATOM   7186  HA  THR A 482      -2.574   6.952   6.418  1.00  0.78           H  
ATOM   7187  HB  THR A 482      -2.737   4.851   8.637  1.00  0.78           H  
ATOM   7188  HG1 THR A 482      -0.485   4.651   8.185  1.00  0.78           H  
ATOM   7189 1HG2 THR A 482      -2.002   3.295   6.871  1.00  0.78           H  
ATOM   7190 2HG2 THR A 482      -3.564   4.012   6.447  1.00  0.78           H  
ATOM   7191 3HG2 THR A 482      -2.070   4.589   5.675  1.00  0.78           H  
ATOM   7192  N   THR A 483      -4.961   6.495   5.933  1.00  0.76           N  
ATOM   7193  CA  THR A 483      -6.394   6.378   5.757  1.00  0.76           C  
ATOM   7194  C   THR A 483      -6.830   5.167   4.982  1.00  0.76           C  
ATOM   7195  O   THR A 483      -6.329   4.892   3.889  1.00  0.76           O  
ATOM   7196  CB  THR A 483      -6.967   7.621   5.075  1.00  0.76           C  
ATOM   7197  OG1 THR A 483      -6.708   8.775   5.890  1.00  0.76           O  
ATOM   7198  CG2 THR A 483      -8.459   7.449   4.913  1.00  0.76           C  
ATOM   7199  H   THR A 483      -4.351   6.697   5.153  1.00  0.76           H  
ATOM   7200  HA  THR A 483      -6.852   6.308   6.734  1.00  0.76           H  
ATOM   7201  HB  THR A 483      -6.508   7.765   4.099  1.00  0.76           H  
ATOM   7202  HG1 THR A 483      -5.785   9.039   5.788  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483      -8.866   8.313   4.456  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483      -8.666   6.593   4.287  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483      -8.918   7.306   5.891  1.00  0.76           H  
ATOM   7206  N   MET A 484      -7.787   4.456   5.562  1.00  0.75           N  
ATOM   7207  CA  MET A 484      -8.378   3.328   4.892  1.00  0.75           C  
ATOM   7208  C   MET A 484      -9.746   3.789   4.391  1.00  0.75           C  
ATOM   7209  O   MET A 484     -10.490   4.455   5.121  1.00  0.75           O  
ATOM   7210  CB  MET A 484      -8.500   2.157   5.854  1.00  0.75           C  
ATOM   7211  CG  MET A 484      -7.186   1.805   6.572  1.00  0.75           C  
ATOM   7212  SD  MET A 484      -5.847   1.427   5.462  1.00  0.75           S  
ATOM   7213  CE  MET A 484      -6.409  -0.055   4.700  1.00  0.75           C  
ATOM   7214  H   MET A 484      -8.121   4.743   6.483  1.00  0.75           H  
ATOM   7215  HA  MET A 484      -7.774   3.044   4.030  1.00  0.75           H  
ATOM   7216 1HB  MET A 484      -9.253   2.381   6.611  1.00  0.75           H  
ATOM   7217 2HB  MET A 484      -8.831   1.282   5.308  1.00  0.75           H  
ATOM   7218 1HG  MET A 484      -6.884   2.649   7.189  1.00  0.75           H  
ATOM   7219 2HG  MET A 484      -7.346   0.946   7.227  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      -5.669  -0.394   3.977  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      -6.562  -0.827   5.461  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      -7.348   0.149   4.198  1.00  0.75           H  
ATOM   7223  N   ILE A 485     -10.099   3.420   3.177  1.00  0.75           N  
ATOM   7224  CA  ILE A 485     -11.398   3.765   2.617  1.00  0.75           C  
ATOM   7225  C   ILE A 485     -12.251   2.526   2.678  1.00  0.75           C  
ATOM   7226  O   ILE A 485     -11.751   1.432   2.408  1.00  0.75           O  
ATOM   7227  CB  ILE A 485     -11.288   4.272   1.171  1.00  0.75           C  
ATOM   7228  CG1 ILE A 485     -10.328   5.442   1.089  1.00  0.75           C  
ATOM   7229  CG2 ILE A 485     -12.646   4.659   0.636  1.00  0.75           C  
ATOM   7230  CD1 ILE A 485     -10.690   6.586   1.918  1.00  0.75           C  
ATOM   7231  H   ILE A 485      -9.447   2.896   2.600  1.00  0.75           H  
ATOM   7232  HA  ILE A 485     -11.867   4.538   3.222  1.00  0.75           H  
ATOM   7233  HB  ILE A 485     -10.865   3.517   0.577  1.00  0.75           H  
ATOM   7234 1HG1 ILE A 485      -9.333   5.096   1.382  1.00  0.75           H  
ATOM   7235 2HG1 ILE A 485     -10.288   5.786   0.066  1.00  0.75           H  
ATOM   7236 1HG2 ILE A 485     -12.532   5.001  -0.388  1.00  0.75           H  
ATOM   7237 2HG2 ILE A 485     -13.302   3.794   0.659  1.00  0.75           H  
ATOM   7238 3HG2 ILE A 485     -13.075   5.460   1.246  1.00  0.75           H  
ATOM   7239 1HD1 ILE A 485      -9.939   7.357   1.785  1.00  0.75           H  
ATOM   7240 2HD1 ILE A 485     -11.670   6.964   1.620  1.00  0.75           H  
ATOM   7241 3HD1 ILE A 485     -10.714   6.272   2.948  1.00  0.75           H  
ATOM   7242  N   VAL A 486     -13.490   2.667   3.143  1.00  0.75           N  
ATOM   7243  CA  VAL A 486     -14.364   1.515   3.284  1.00  0.75           C  
ATOM   7244  C   VAL A 486     -15.595   1.648   2.375  1.00  0.75           C  
ATOM   7245  O   VAL A 486     -16.313   2.665   2.411  1.00  0.75           O  
ATOM   7246  CB  VAL A 486     -14.816   1.403   4.749  1.00  0.75           C  
ATOM   7247  CG1 VAL A 486     -15.705   0.170   4.927  1.00  0.75           C  
ATOM   7248  CG2 VAL A 486     -13.580   1.429   5.663  1.00  0.75           C  
ATOM   7249  H   VAL A 486     -13.842   3.592   3.393  1.00  0.75           H  
ATOM   7250  HA  VAL A 486     -13.815   0.614   3.006  1.00  0.75           H  
ATOM   7251  HB  VAL A 486     -15.434   2.264   4.979  1.00  0.75           H  
ATOM   7252 1HG1 VAL A 486     -16.056   0.113   5.960  1.00  0.75           H  
ATOM   7253 2HG1 VAL A 486     -16.553   0.247   4.257  1.00  0.75           H  
ATOM   7254 3HG1 VAL A 486     -15.147  -0.728   4.688  1.00  0.75           H  
ATOM   7255 1HG2 VAL A 486     -13.889   1.394   6.687  1.00  0.75           H  
ATOM   7256 2HG2 VAL A 486     -12.950   0.590   5.452  1.00  0.75           H  
ATOM   7257 3HG2 VAL A 486     -13.021   2.353   5.499  1.00  0.75           H  
ATOM   7258  N   ARG A 487     -15.836   0.607   1.570  1.00  0.76           N  
ATOM   7259  CA  ARG A 487     -16.955   0.554   0.621  1.00  0.76           C  
ATOM   7260  C   ARG A 487     -17.808  -0.685   0.818  1.00  0.76           C  
ATOM   7261  O   ARG A 487     -17.281  -1.766   1.082  1.00  0.76           O  
ATOM   7262  CB  ARG A 487     -16.459   0.538  -0.815  1.00  0.76           C  
ATOM   7263  CG  ARG A 487     -17.541   0.545  -1.905  1.00  0.76           C  
ATOM   7264  CD  ARG A 487     -16.979   0.646  -3.269  1.00  0.76           C  
ATOM   7265  NE  ARG A 487     -16.195  -0.532  -3.652  1.00  0.76           N  
ATOM   7266  CZ  ARG A 487     -16.692  -1.645  -4.238  1.00  0.76           C  
ATOM   7267  NH1 ARG A 487     -17.969  -1.750  -4.496  1.00  0.76           N  
ATOM   7268  NH2 ARG A 487     -15.877  -2.627  -4.572  1.00  0.76           N  
ATOM   7269  H   ARG A 487     -15.179  -0.176   1.599  1.00  0.76           H  
ATOM   7270  HA  ARG A 487     -17.588   1.414   0.780  1.00  0.76           H  
ATOM   7271 1HB  ARG A 487     -15.788   1.379  -0.988  1.00  0.76           H  
ATOM   7272 2HB  ARG A 487     -15.917  -0.374  -0.966  1.00  0.76           H  
ATOM   7273 1HG  ARG A 487     -18.140  -0.362  -1.858  1.00  0.76           H  
ATOM   7274 2HG  ARG A 487     -18.174   1.404  -1.767  1.00  0.76           H  
ATOM   7275 1HD  ARG A 487     -17.798   0.745  -3.977  1.00  0.76           H  
ATOM   7276 2HD  ARG A 487     -16.334   1.525  -3.335  1.00  0.76           H  
ATOM   7277  HE  ARG A 487     -15.203  -0.506  -3.484  1.00  0.76           H  
ATOM   7278 1HH1 ARG A 487     -18.592  -0.995  -4.255  1.00  0.76           H  
ATOM   7279 2HH1 ARG A 487     -18.319  -2.591  -4.949  1.00  0.76           H  
ATOM   7280 1HH2 ARG A 487     -14.885  -2.544  -4.396  1.00  0.76           H  
ATOM   7281 2HH2 ARG A 487     -16.243  -3.459  -5.015  1.00  0.76           H  
ATOM   7282  N   SER A 488     -19.126  -0.537   0.658  1.00  0.78           N  
ATOM   7283  CA  SER A 488     -20.036  -1.674   0.785  1.00  0.78           C  
ATOM   7284  C   SER A 488     -21.024  -1.784  -0.385  1.00  0.78           C  
ATOM   7285  O   SER A 488     -21.788  -0.857  -0.683  1.00  0.78           O  
ATOM   7286  CB  SER A 488     -20.788  -1.581   2.089  1.00  0.78           C  
ATOM   7287  OG  SER A 488     -21.709  -2.624   2.216  1.00  0.78           O  
ATOM   7288  H   SER A 488     -19.506   0.382   0.429  1.00  0.78           H  
ATOM   7289  HA  SER A 488     -19.442  -2.584   0.803  1.00  0.78           H  
ATOM   7290 1HB  SER A 488     -20.068  -1.638   2.895  1.00  0.78           H  
ATOM   7291 2HB  SER A 488     -21.295  -0.624   2.161  1.00  0.78           H  
ATOM   7292  HG  SER A 488     -21.304  -3.378   1.769  1.00  0.78           H  
ATOM   7293  N   GLY A 489     -20.944  -2.909  -1.095  1.00  0.78           N  
ATOM   7294  CA  GLY A 489     -21.793  -3.239  -2.243  1.00  0.78           C  
ATOM   7295  C   GLY A 489     -21.500  -2.388  -3.476  1.00  0.78           C  
ATOM   7296  O   GLY A 489     -20.932  -2.861  -4.462  1.00  0.78           O  
ATOM   7297  H   GLY A 489     -20.279  -3.616  -0.783  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489     -21.656  -4.292  -2.491  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489     -22.837  -3.117  -1.960  1.00  0.78           H  
ATOM   7300  N   ASP A 490     -21.888  -1.120  -3.399  1.00  0.77           N  
ATOM   7301  CA  ASP A 490     -21.674  -0.154  -4.471  1.00  0.77           C  
ATOM   7302  C   ASP A 490     -21.664   1.297  -3.988  1.00  0.77           C  
ATOM   7303  O   ASP A 490     -21.750   2.225  -4.801  1.00  0.77           O  
ATOM   7304  CB  ASP A 490     -22.683  -0.355  -5.610  1.00  0.77           C  
ATOM   7305  CG  ASP A 490     -24.160  -0.192  -5.212  1.00  0.77           C  
ATOM   7306  OD1 ASP A 490     -24.434   0.083  -4.073  1.00  0.77           O  
ATOM   7307  OD2 ASP A 490     -24.996  -0.335  -6.075  1.00  0.77           O  
ATOM   7308  H   ASP A 490     -22.320  -0.828  -2.526  1.00  0.77           H  
ATOM   7309  HA  ASP A 490     -20.691  -0.350  -4.897  1.00  0.77           H  
ATOM   7310 1HB  ASP A 490     -22.463   0.356  -6.405  1.00  0.77           H  
ATOM   7311 2HB  ASP A 490     -22.551  -1.353  -6.032  1.00  0.77           H  
ATOM   7312  N   ARG A 491     -21.547   1.495  -2.674  1.00  0.75           N  
ATOM   7313  CA  ARG A 491     -21.501   2.837  -2.100  1.00  0.75           C  
ATOM   7314  C   ARG A 491     -20.430   2.941  -1.037  1.00  0.75           C  
ATOM   7315  O   ARG A 491     -20.128   1.968  -0.346  1.00  0.75           O  
ATOM   7316  CB  ARG A 491     -22.832   3.240  -1.489  1.00  0.75           C  
ATOM   7317  CG  ARG A 491     -23.996   3.375  -2.480  1.00  0.75           C  
ATOM   7318  CD  ARG A 491     -23.795   4.560  -3.378  1.00  0.75           C  
ATOM   7319  NE  ARG A 491     -24.921   4.780  -4.269  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491     -25.078   4.199  -5.478  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491     -24.177   3.359  -5.945  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491     -26.152   4.479  -6.204  1.00  0.75           N  
ATOM   7323  H   ARG A 491     -21.519   0.689  -2.052  1.00  0.75           H  
ATOM   7324  HA  ARG A 491     -21.276   3.545  -2.892  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491     -23.121   2.498  -0.745  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491     -22.719   4.194  -0.970  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491     -24.083   2.477  -3.093  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491     -24.924   3.521  -1.928  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491     -23.660   5.455  -2.771  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491     -22.906   4.403  -3.989  1.00  0.75           H  
ATOM   7331  HE  ARG A 491     -25.641   5.417  -3.960  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491     -23.335   3.121  -5.399  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491     -24.313   2.923  -6.843  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491     -26.847   5.123  -5.853  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491     -26.275   4.044  -7.107  1.00  0.75           H  
ATOM   7336  N   TYR A 492     -19.855   4.117  -0.870  1.00  0.72           N  
ATOM   7337  CA  TYR A 492     -18.863   4.240   0.181  1.00  0.72           C  
ATOM   7338  C   TYR A 492     -19.540   4.330   1.531  1.00  0.72           C  
ATOM   7339  O   TYR A 492     -20.601   4.938   1.654  1.00  0.72           O  
ATOM   7340  CB  TYR A 492     -17.955   5.443  -0.047  1.00  0.72           C  
ATOM   7341  CG  TYR A 492     -16.995   5.254  -1.157  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492     -17.239   5.816  -2.375  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492     -15.853   4.514  -0.954  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492     -16.337   5.655  -3.390  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492     -14.958   4.356  -1.977  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492     -15.204   4.937  -3.191  1.00  0.72           C  
ATOM   7347  OH  TYR A 492     -14.315   4.800  -4.204  1.00  0.72           O  
ATOM   7348  H   TYR A 492     -20.100   4.908  -1.448  1.00  0.72           H  
ATOM   7349  HA  TYR A 492     -18.240   3.360   0.175  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492     -18.558   6.329  -0.259  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492     -17.388   5.644   0.864  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492     -18.145   6.399  -2.538  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492     -15.662   4.059   0.022  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492     -16.519   6.107  -4.355  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492     -14.054   3.778  -1.822  1.00  0.72           H  
ATOM   7356  HH  TYR A 492     -14.703   5.102  -5.048  1.00  0.72           H  
ATOM   7357  N   LEU A 493     -18.917   3.739   2.545  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -19.414   3.878   3.903  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -18.717   5.033   4.576  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -19.293   5.692   5.440  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -19.224   2.607   4.729  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -19.993   1.391   4.303  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -19.644   0.228   5.242  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -21.481   1.715   4.362  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -18.056   3.223   2.377  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -20.479   4.101   3.864  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -18.164   2.347   4.704  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -19.495   2.823   5.762  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -19.715   1.112   3.286  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -20.201  -0.656   4.958  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -18.594   0.014   5.198  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -19.912   0.499   6.267  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -22.060   0.843   4.061  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -21.758   1.993   5.384  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -21.700   2.545   3.688  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -17.474   5.276   4.174  1.00  0.66           N  
ATOM   7377  CA  GLY A 494     -16.692   6.357   4.759  1.00  0.66           C  
ATOM   7378  C   GLY A 494     -15.215   6.028   4.796  1.00  0.66           C  
ATOM   7379  O   GLY A 494     -14.746   5.126   4.093  1.00  0.66           O  
ATOM   7380  H   GLY A 494     -17.058   4.657   3.480  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494     -16.847   7.270   4.189  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494     -17.042   6.563   5.762  1.00  0.66           H  
ATOM   7383  N   ALA A 495     -14.482   6.771   5.610  1.00  0.66           N  
ATOM   7384  CA  ALA A 495     -13.041   6.565   5.712  1.00  0.66           C  
ATOM   7385  C   ALA A 495     -12.576   6.609   7.167  1.00  0.66           C  
ATOM   7386  O   ALA A 495     -13.175   7.287   8.012  1.00  0.66           O  
ATOM   7387  CB  ALA A 495     -12.316   7.622   4.897  1.00  0.66           C  
ATOM   7388  H   ALA A 495     -14.950   7.516   6.131  1.00  0.66           H  
ATOM   7389  HA  ALA A 495     -12.805   5.578   5.316  1.00  0.66           H  
ATOM   7390 1HB  ALA A 495     -11.256   7.442   4.962  1.00  0.66           H  
ATOM   7391 2HB  ALA A 495     -12.641   7.560   3.864  1.00  0.66           H  
ATOM   7392 3HB  ALA A 495     -12.537   8.610   5.280  1.00  0.66           H  
ATOM   7393  N   ILE A 496     -11.518   5.859   7.464  1.00  0.67           N  
ATOM   7394  CA  ILE A 496     -10.953   5.853   8.811  1.00  0.67           C  
ATOM   7395  C   ILE A 496      -9.473   6.209   8.821  1.00  0.67           C  
ATOM   7396  O   ILE A 496      -8.674   5.580   8.120  1.00  0.67           O  
ATOM   7397  CB  ILE A 496     -11.142   4.473   9.495  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496     -12.652   4.115   9.621  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496     -10.483   4.480  10.875  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496     -12.902   2.706  10.110  1.00  0.67           C  
ATOM   7401  H   ILE A 496     -11.085   5.305   6.725  1.00  0.67           H  
ATOM   7402  HA  ILE A 496     -11.476   6.597   9.407  1.00  0.67           H  
ATOM   7403  HB  ILE A 496     -10.673   3.702   8.882  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496     -13.121   4.811  10.314  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496     -13.131   4.217   8.650  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496     -10.608   3.505  11.328  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496      -9.425   4.701  10.780  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496     -10.947   5.241  11.502  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496     -13.972   2.521  10.175  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496     -12.459   1.994   9.411  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496     -12.454   2.574  11.093  1.00  0.67           H  
ATOM   7412  N   GLY A 497      -9.113   7.234   9.601  1.00  0.69           N  
ATOM   7413  CA  GLY A 497      -7.717   7.633   9.728  1.00  0.69           C  
ATOM   7414  C   GLY A 497      -7.105   6.987  10.966  1.00  0.69           C  
ATOM   7415  O   GLY A 497      -7.711   7.030  12.051  1.00  0.69           O  
ATOM   7416  H   GLY A 497      -9.825   7.718  10.141  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497      -7.167   7.345   8.838  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497      -7.651   8.715   9.809  1.00  0.69           H  
ATOM   7419  N   LEU A 498      -5.876   6.479  10.820  1.00  0.72           N  
ATOM   7420  CA  LEU A 498      -5.136   5.845  11.907  1.00  0.72           C  
ATOM   7421  C   LEU A 498      -3.756   6.487  12.088  1.00  0.72           C  
ATOM   7422  O   LEU A 498      -3.160   6.969  11.123  1.00  0.72           O  
ATOM   7423  CB  LEU A 498      -4.993   4.341  11.627  1.00  0.72           C  
ATOM   7424  CG  LEU A 498      -6.311   3.558  11.549  1.00  0.72           C  
ATOM   7425  CD1 LEU A 498      -6.796   3.475  10.092  1.00  0.72           C  
ATOM   7426  CD2 LEU A 498      -6.107   2.197  12.135  1.00  0.72           C  
ATOM   7427  H   LEU A 498      -5.470   6.473   9.885  1.00  0.72           H  
ATOM   7428  HA  LEU A 498      -5.697   5.983  12.823  1.00  0.72           H  
ATOM   7429 1HB  LEU A 498      -4.473   4.223  10.681  1.00  0.72           H  
ATOM   7430 2HB  LEU A 498      -4.394   3.903  12.418  1.00  0.72           H  
ATOM   7431  HG  LEU A 498      -7.064   4.083  12.119  1.00  0.72           H  
ATOM   7432 1HD1 LEU A 498      -7.740   2.931  10.050  1.00  0.72           H  
ATOM   7433 2HD1 LEU A 498      -6.942   4.468   9.685  1.00  0.72           H  
ATOM   7434 3HD1 LEU A 498      -6.065   2.960   9.489  1.00  0.72           H  
ATOM   7435 1HD2 LEU A 498      -7.032   1.652  12.104  1.00  0.72           H  
ATOM   7436 2HD2 LEU A 498      -5.380   1.656  11.590  1.00  0.72           H  
ATOM   7437 3HD2 LEU A 498      -5.771   2.307  13.162  1.00  0.72           H  
ATOM   7438  N   MET A 499      -3.228   6.498  13.311  1.00  0.74           N  
ATOM   7439  CA  MET A 499      -1.919   7.133  13.520  1.00  0.74           C  
ATOM   7440  C   MET A 499      -0.966   6.420  14.450  1.00  0.74           C  
ATOM   7441  O   MET A 499      -1.324   6.012  15.567  1.00  0.74           O  
ATOM   7442  CB  MET A 499      -2.107   8.547  14.067  1.00  0.74           C  
ATOM   7443  CG  MET A 499      -0.851   9.406  14.275  1.00  0.74           C  
ATOM   7444  SD  MET A 499      -0.065   9.863  12.728  1.00  0.74           S  
ATOM   7445  CE  MET A 499       1.407  10.694  13.283  1.00  0.74           C  
ATOM   7446  H   MET A 499      -3.762   6.089  14.079  1.00  0.74           H  
ATOM   7447  HA  MET A 499      -1.421   7.197  12.552  1.00  0.74           H  
ATOM   7448 1HB  MET A 499      -2.718   9.089  13.405  1.00  0.74           H  
ATOM   7449 2HB  MET A 499      -2.619   8.491  15.029  1.00  0.74           H  
ATOM   7450 1HG  MET A 499      -1.130  10.319  14.792  1.00  0.74           H  
ATOM   7451 2HG  MET A 499      -0.130   8.896  14.890  1.00  0.74           H  
ATOM   7452 1HE  MET A 499       1.974  11.035  12.417  1.00  0.74           H  
ATOM   7453 2HE  MET A 499       1.133  11.557  13.898  1.00  0.74           H  
ATOM   7454 3HE  MET A 499       2.011  10.002  13.874  1.00  0.74           H  
ATOM   7455  N   ASP A 500       0.294   6.358  14.020  1.00  0.74           N  
ATOM   7456  CA  ASP A 500       1.379   5.838  14.840  1.00  0.74           C  
ATOM   7457  C   ASP A 500       1.738   6.928  15.843  1.00  0.74           C  
ATOM   7458  O   ASP A 500       2.677   7.702  15.649  1.00  0.74           O  
ATOM   7459  CB  ASP A 500       2.593   5.487  13.977  1.00  0.74           C  
ATOM   7460  CG  ASP A 500       3.698   4.781  14.731  1.00  0.74           C  
ATOM   7461  OD1 ASP A 500       3.450   4.333  15.843  1.00  0.74           O  
ATOM   7462  OD2 ASP A 500       4.834   4.748  14.231  1.00  0.74           O  
ATOM   7463  H   ASP A 500       0.508   6.679  13.082  1.00  0.74           H  
ATOM   7464  HA  ASP A 500       1.042   4.952  15.380  1.00  0.74           H  
ATOM   7465 1HB  ASP A 500       2.275   4.844  13.183  1.00  0.74           H  
ATOM   7466 2HB  ASP A 500       2.989   6.392  13.521  1.00  0.74           H  
ATOM   7467  N   THR A 501       0.913   7.007  16.875  1.00  0.74           N  
ATOM   7468  CA  THR A 501       0.954   8.025  17.903  1.00  0.74           C  
ATOM   7469  C   THR A 501       2.305   8.077  18.629  1.00  0.74           C  
ATOM   7470  O   THR A 501       2.832   7.015  18.979  1.00  0.74           O  
ATOM   7471  CB  THR A 501      -0.165   7.749  18.925  1.00  0.74           C  
ATOM   7472  OG1 THR A 501      -1.436   7.764  18.248  1.00  0.74           O  
ATOM   7473  CG2 THR A 501      -0.174   8.761  20.041  1.00  0.74           C  
ATOM   7474  H   THR A 501       0.158   6.320  16.892  1.00  0.74           H  
ATOM   7475  HA  THR A 501       0.717   8.963  17.423  1.00  0.74           H  
ATOM   7476  HB  THR A 501      -0.009   6.771  19.343  1.00  0.74           H  
ATOM   7477  HG1 THR A 501      -1.432   7.102  17.534  1.00  0.74           H  
ATOM   7478 1HG2 THR A 501      -0.973   8.520  20.739  1.00  0.74           H  
ATOM   7479 2HG2 THR A 501       0.774   8.739  20.563  1.00  0.74           H  
ATOM   7480 3HG2 THR A 501      -0.340   9.755  19.635  1.00  0.74           H  
ATOM   7481  N   PRO A 502       2.916   9.278  18.802  1.00  0.73           N  
ATOM   7482  CA  PRO A 502       4.137   9.537  19.551  1.00  0.73           C  
ATOM   7483  C   PRO A 502       4.050   9.048  20.988  1.00  0.73           C  
ATOM   7484  O   PRO A 502       2.993   9.132  21.620  1.00  0.73           O  
ATOM   7485  CB  PRO A 502       4.264  11.055  19.501  1.00  0.73           C  
ATOM   7486  CG  PRO A 502       3.554  11.450  18.227  1.00  0.73           C  
ATOM   7487  CD  PRO A 502       2.405  10.489  18.094  1.00  0.73           C  
ATOM   7488  HA  PRO A 502       4.993   9.128  19.025  1.00  0.73           H  
ATOM   7489 1HB  PRO A 502       3.821  11.498  20.408  1.00  0.73           H  
ATOM   7490 2HB  PRO A 502       5.325  11.329  19.500  1.00  0.73           H  
ATOM   7491 1HG  PRO A 502       3.219  12.498  18.277  1.00  0.73           H  
ATOM   7492 2HG  PRO A 502       4.241  11.386  17.382  1.00  0.73           H  
ATOM   7493 1HD  PRO A 502       1.501  10.897  18.563  1.00  0.73           H  
ATOM   7494 2HD  PRO A 502       2.288  10.303  17.008  1.00  0.73           H  
ATOM   7495  N   ARG A 503       5.162   8.562  21.511  1.00  0.71           N  
ATOM   7496  CA  ARG A 503       5.244   8.114  22.889  1.00  0.71           C  
ATOM   7497  C   ARG A 503       4.925   9.295  23.774  1.00  0.71           C  
ATOM   7498  O   ARG A 503       5.358  10.414  23.497  1.00  0.71           O  
ATOM   7499  CB  ARG A 503       6.633   7.588  23.221  1.00  0.71           C  
ATOM   7500  CG  ARG A 503       7.012   6.308  22.566  1.00  0.71           C  
ATOM   7501  CD  ARG A 503       8.403   5.921  22.898  1.00  0.71           C  
ATOM   7502  NE  ARG A 503       8.756   4.693  22.260  1.00  0.71           N  
ATOM   7503  CZ  ARG A 503       8.633   3.473  22.782  1.00  0.71           C  
ATOM   7504  NH1 ARG A 503       8.201   3.255  23.994  1.00  0.71           N  
ATOM   7505  NH2 ARG A 503       8.978   2.460  22.053  1.00  0.71           N  
ATOM   7506  H   ARG A 503       5.992   8.514  20.936  1.00  0.71           H  
ATOM   7507  HA  ARG A 503       4.506   7.328  23.059  1.00  0.71           H  
ATOM   7508 1HB  ARG A 503       7.376   8.328  22.935  1.00  0.71           H  
ATOM   7509 2HB  ARG A 503       6.716   7.445  24.296  1.00  0.71           H  
ATOM   7510 1HG  ARG A 503       6.341   5.511  22.884  1.00  0.71           H  
ATOM   7511 2HG  ARG A 503       6.948   6.427  21.496  1.00  0.71           H  
ATOM   7512 1HD  ARG A 503       9.092   6.694  22.548  1.00  0.71           H  
ATOM   7513 2HD  ARG A 503       8.516   5.793  23.977  1.00  0.71           H  
ATOM   7514  HE  ARG A 503       9.124   4.724  21.304  1.00  0.71           H  
ATOM   7515 1HH1 ARG A 503       7.956   4.015  24.604  1.00  0.71           H  
ATOM   7516 2HH1 ARG A 503       8.211   2.282  24.318  1.00  0.71           H  
ATOM   7517 1HH2 ARG A 503       9.328   2.639  21.116  1.00  0.71           H  
ATOM   7518 2HH2 ARG A 503       8.919   1.518  22.455  1.00  0.71           H  
ATOM   7519  N   GLU A 504       4.250   9.041  24.885  1.00  0.70           N  
ATOM   7520  CA  GLU A 504       3.841  10.107  25.790  1.00  0.70           C  
ATOM   7521  C   GLU A 504       5.015  10.936  26.308  1.00  0.70           C  
ATOM   7522  O   GLU A 504       4.880  12.139  26.527  1.00  0.70           O  
ATOM   7523  CB  GLU A 504       3.077   9.509  26.977  1.00  0.70           C  
ATOM   7524  CG  GLU A 504       1.701   8.948  26.621  1.00  0.70           C  
ATOM   7525  CD  GLU A 504       0.990   8.321  27.799  1.00  0.70           C  
ATOM   7526  OE1 GLU A 504       1.590   8.202  28.841  1.00  0.70           O  
ATOM   7527  OE2 GLU A 504      -0.155   7.961  27.651  1.00  0.70           O  
ATOM   7528  H   GLU A 504       3.956   8.094  25.076  1.00  0.70           H  
ATOM   7529  HA  GLU A 504       3.171  10.775  25.246  1.00  0.70           H  
ATOM   7530 1HB  GLU A 504       3.665   8.701  27.414  1.00  0.70           H  
ATOM   7531 2HB  GLU A 504       2.944  10.269  27.745  1.00  0.70           H  
ATOM   7532 1HG  GLU A 504       1.086   9.757  26.227  1.00  0.70           H  
ATOM   7533 2HG  GLU A 504       1.819   8.204  25.834  1.00  0.70           H  
ATOM   7534  N   ASP A 505       6.168  10.304  26.505  1.00  0.69           N  
ATOM   7535  CA  ASP A 505       7.335  11.016  27.007  1.00  0.69           C  
ATOM   7536  C   ASP A 505       8.129  11.755  25.934  1.00  0.69           C  
ATOM   7537  O   ASP A 505       8.948  12.606  26.269  1.00  0.69           O  
ATOM   7538  CB  ASP A 505       8.288  10.040  27.743  1.00  0.69           C  
ATOM   7539  CG  ASP A 505       8.867   8.837  26.860  1.00  0.69           C  
ATOM   7540  OD1 ASP A 505       8.104   8.259  26.134  1.00  0.69           O  
ATOM   7541  OD2 ASP A 505      10.051   8.470  26.983  1.00  0.69           O  
ATOM   7542  H   ASP A 505       6.222   9.319  26.306  1.00  0.69           H  
ATOM   7543  HA  ASP A 505       6.989  11.755  27.730  1.00  0.69           H  
ATOM   7544 1HB  ASP A 505       9.135  10.607  28.142  1.00  0.69           H  
ATOM   7545 2HB  ASP A 505       7.765   9.612  28.598  1.00  0.69           H  
ATOM   7546  N   ALA A 506       7.893  11.481  24.651  1.00  0.68           N  
ATOM   7547  CA  ALA A 506       8.774  12.044  23.635  1.00  0.68           C  
ATOM   7548  C   ALA A 506       8.814  13.566  23.629  1.00  0.68           C  
ATOM   7549  O   ALA A 506       9.889  14.145  23.520  1.00  0.68           O  
ATOM   7550  CB  ALA A 506       8.360  11.551  22.261  1.00  0.68           C  
ATOM   7551  H   ALA A 506       7.130  10.865  24.377  1.00  0.68           H  
ATOM   7552  HA  ALA A 506       9.781  11.691  23.847  1.00  0.68           H  
ATOM   7553 1HB  ALA A 506       9.047  11.935  21.509  1.00  0.68           H  
ATOM   7554 2HB  ALA A 506       8.374  10.462  22.237  1.00  0.68           H  
ATOM   7555 3HB  ALA A 506       7.350  11.899  22.042  1.00  0.68           H  
ATOM   7556  N   ARG A 507       7.682  14.238  23.809  1.00  0.68           N  
ATOM   7557  CA  ARG A 507       7.718  15.699  23.783  1.00  0.68           C  
ATOM   7558  C   ARG A 507       8.542  16.266  24.942  1.00  0.68           C  
ATOM   7559  O   ARG A 507       9.343  17.195  24.764  1.00  0.68           O  
ATOM   7560  CB  ARG A 507       6.314  16.281  23.801  1.00  0.68           C  
ATOM   7561  CG  ARG A 507       6.249  17.804  23.684  1.00  0.68           C  
ATOM   7562  CD  ARG A 507       4.849  18.322  23.738  1.00  0.68           C  
ATOM   7563  NE  ARG A 507       4.033  17.880  22.608  1.00  0.68           N  
ATOM   7564  CZ  ARG A 507       2.690  17.924  22.573  1.00  0.68           C  
ATOM   7565  NH1 ARG A 507       1.997  18.387  23.595  1.00  0.68           N  
ATOM   7566  NH2 ARG A 507       2.090  17.494  21.492  1.00  0.68           N  
ATOM   7567  H   ARG A 507       6.810  13.743  23.935  1.00  0.68           H  
ATOM   7568  HA  ARG A 507       8.197  16.001  22.859  1.00  0.68           H  
ATOM   7569 1HB  ARG A 507       5.748  15.872  22.962  1.00  0.68           H  
ATOM   7570 2HB  ARG A 507       5.806  15.990  24.718  1.00  0.68           H  
ATOM   7571 1HG  ARG A 507       6.817  18.252  24.499  1.00  0.68           H  
ATOM   7572 2HG  ARG A 507       6.681  18.108  22.730  1.00  0.68           H  
ATOM   7573 1HD  ARG A 507       4.373  17.976  24.655  1.00  0.68           H  
ATOM   7574 2HD  ARG A 507       4.872  19.409  23.731  1.00  0.68           H  
ATOM   7575  HE  ARG A 507       4.495  17.500  21.762  1.00  0.68           H  
ATOM   7576 1HH1 ARG A 507       2.477  18.715  24.421  1.00  0.68           H  
ATOM   7577 2HH1 ARG A 507       0.990  18.412  23.550  1.00  0.68           H  
ATOM   7578 1HH2 ARG A 507       2.686  17.146  20.728  1.00  0.68           H  
ATOM   7579 2HH2 ARG A 507       1.086  17.505  21.417  1.00  0.68           H  
ATOM   7580  N   SER A 508       8.341  15.693  26.135  1.00  0.68           N  
ATOM   7581  CA  SER A 508       9.033  16.130  27.342  1.00  0.68           C  
ATOM   7582  C   SER A 508      10.522  15.906  27.205  1.00  0.68           C  
ATOM   7583  O   SER A 508      11.331  16.742  27.614  1.00  0.68           O  
ATOM   7584  CB  SER A 508       8.526  15.367  28.550  1.00  0.68           C  
ATOM   7585  OG  SER A 508       7.185  15.679  28.826  1.00  0.68           O  
ATOM   7586  H   SER A 508       7.695  14.918  26.198  1.00  0.68           H  
ATOM   7587  HA  SER A 508       8.852  17.196  27.483  1.00  0.68           H  
ATOM   7588 1HB  SER A 508       8.622  14.293  28.364  1.00  0.68           H  
ATOM   7589 2HB  SER A 508       9.144  15.603  29.414  1.00  0.68           H  
ATOM   7590  HG  SER A 508       6.937  15.131  29.577  1.00  0.68           H  
ATOM   7591  N   VAL A 509      10.876  14.778  26.612  1.00  0.68           N  
ATOM   7592  CA  VAL A 509      12.258  14.427  26.398  1.00  0.68           C  
ATOM   7593  C   VAL A 509      12.941  15.334  25.440  1.00  0.68           C  
ATOM   7594  O   VAL A 509      14.061  15.768  25.701  1.00  0.68           O  
ATOM   7595  CB  VAL A 509      12.354  13.025  25.897  1.00  0.68           C  
ATOM   7596  CG1 VAL A 509      13.785  12.723  25.470  1.00  0.68           C  
ATOM   7597  CG2 VAL A 509      11.953  12.209  26.972  1.00  0.68           C  
ATOM   7598  H   VAL A 509      10.153  14.122  26.316  1.00  0.68           H  
ATOM   7599  HA  VAL A 509      12.772  14.479  27.355  1.00  0.68           H  
ATOM   7600  HB  VAL A 509      11.691  12.882  25.047  1.00  0.68           H  
ATOM   7601 1HG1 VAL A 509      13.871  11.726  25.140  1.00  0.68           H  
ATOM   7602 2HG1 VAL A 509      14.053  13.389  24.661  1.00  0.68           H  
ATOM   7603 3HG1 VAL A 509      14.456  12.875  26.310  1.00  0.68           H  
ATOM   7604 1HG2 VAL A 509      11.973  11.214  26.669  1.00  0.68           H  
ATOM   7605 2HG2 VAL A 509      12.640  12.399  27.778  1.00  0.68           H  
ATOM   7606 3HG2 VAL A 509      10.972  12.447  27.298  1.00  0.68           H  
ATOM   7607  N   ILE A 510      12.295  15.654  24.335  1.00  0.68           N  
ATOM   7608  CA  ILE A 510      12.959  16.542  23.427  1.00  0.68           C  
ATOM   7609  C   ILE A 510      13.192  17.868  24.120  1.00  0.68           C  
ATOM   7610  O   ILE A 510      14.280  18.435  24.023  1.00  0.68           O  
ATOM   7611  CB  ILE A 510      12.185  16.722  22.130  1.00  0.68           C  
ATOM   7612  CG1 ILE A 510      12.127  15.421  21.390  1.00  0.68           C  
ATOM   7613  CG2 ILE A 510      12.860  17.716  21.325  1.00  0.68           C  
ATOM   7614  CD1 ILE A 510      13.444  14.862  21.049  1.00  0.68           C  
ATOM   7615  H   ILE A 510      11.368  15.272  24.125  1.00  0.68           H  
ATOM   7616  HA  ILE A 510      13.931  16.119  23.177  1.00  0.68           H  
ATOM   7617  HB  ILE A 510      11.153  17.037  22.343  1.00  0.68           H  
ATOM   7618 1HG1 ILE A 510      11.593  14.696  21.974  1.00  0.68           H  
ATOM   7619 2HG1 ILE A 510      11.616  15.584  20.478  1.00  0.68           H  
ATOM   7620 1HG2 ILE A 510      12.337  17.850  20.385  1.00  0.68           H  
ATOM   7621 2HG2 ILE A 510      12.899  18.657  21.862  1.00  0.68           H  
ATOM   7622 3HG2 ILE A 510      13.842  17.339  21.159  1.00  0.68           H  
ATOM   7623 1HD1 ILE A 510      13.286  13.934  20.504  1.00  0.68           H  
ATOM   7624 2HD1 ILE A 510      13.998  15.565  20.428  1.00  0.68           H  
ATOM   7625 3HD1 ILE A 510      13.996  14.666  21.955  1.00  0.68           H  
ATOM   7626  N   ALA A 511      12.195  18.352  24.869  1.00  0.69           N  
ATOM   7627  CA  ALA A 511      12.395  19.594  25.591  1.00  0.69           C  
ATOM   7628  C   ALA A 511      13.556  19.475  26.585  1.00  0.69           C  
ATOM   7629  O   ALA A 511      14.392  20.374  26.675  1.00  0.69           O  
ATOM   7630  CB  ALA A 511      11.123  19.968  26.323  1.00  0.69           C  
ATOM   7631  H   ALA A 511      11.297  17.865  24.925  1.00  0.69           H  
ATOM   7632  HA  ALA A 511      12.639  20.371  24.870  1.00  0.69           H  
ATOM   7633 1HB  ALA A 511      11.268  20.913  26.845  1.00  0.69           H  
ATOM   7634 2HB  ALA A 511      10.306  20.065  25.608  1.00  0.69           H  
ATOM   7635 3HB  ALA A 511      10.877  19.192  27.044  1.00  0.69           H  
ATOM   7636  N   ALA A 512      13.645  18.346  27.301  1.00  0.70           N  
ATOM   7637  CA  ALA A 512      14.719  18.158  28.270  1.00  0.70           C  
ATOM   7638  C   ALA A 512      16.080  18.172  27.600  1.00  0.70           C  
ATOM   7639  O   ALA A 512      17.029  18.783  28.097  1.00  0.70           O  
ATOM   7640  CB  ALA A 512      14.541  16.841  28.998  1.00  0.70           C  
ATOM   7641  H   ALA A 512      12.930  17.627  27.204  1.00  0.70           H  
ATOM   7642  HA  ALA A 512      14.675  18.979  28.986  1.00  0.70           H  
ATOM   7643 1HB  ALA A 512      15.333  16.719  29.737  1.00  0.70           H  
ATOM   7644 2HB  ALA A 512      13.571  16.832  29.494  1.00  0.70           H  
ATOM   7645 3HB  ALA A 512      14.587  16.027  28.278  1.00  0.70           H  
ATOM   7646  N   LEU A 513      16.167  17.529  26.447  1.00  0.72           N  
ATOM   7647  CA  LEU A 513      17.420  17.463  25.735  1.00  0.72           C  
ATOM   7648  C   LEU A 513      17.806  18.863  25.263  1.00  0.72           C  
ATOM   7649  O   LEU A 513      18.980  19.246  25.326  1.00  0.72           O  
ATOM   7650  CB  LEU A 513      17.280  16.465  24.593  1.00  0.72           C  
ATOM   7651  CG  LEU A 513      17.105  14.981  25.040  1.00  0.72           C  
ATOM   7652  CD1 LEU A 513      16.710  14.131  23.839  1.00  0.72           C  
ATOM   7653  CD2 LEU A 513      18.401  14.479  25.666  1.00  0.72           C  
ATOM   7654  H   LEU A 513      15.349  17.046  26.075  1.00  0.72           H  
ATOM   7655  HA  LEU A 513      18.187  17.102  26.414  1.00  0.72           H  
ATOM   7656 1HB  LEU A 513      16.427  16.743  23.976  1.00  0.72           H  
ATOM   7657 2HB  LEU A 513      18.187  16.502  24.020  1.00  0.72           H  
ATOM   7658  HG  LEU A 513      16.316  14.914  25.774  1.00  0.72           H  
ATOM   7659 1HD1 LEU A 513      16.574  13.098  24.154  1.00  0.72           H  
ATOM   7660 2HD1 LEU A 513      15.784  14.513  23.435  1.00  0.72           H  
ATOM   7661 3HD1 LEU A 513      17.454  14.173  23.094  1.00  0.72           H  
ATOM   7662 1HD2 LEU A 513      18.274  13.446  25.984  1.00  0.72           H  
ATOM   7663 2HD2 LEU A 513      19.206  14.538  24.938  1.00  0.72           H  
ATOM   7664 3HD2 LEU A 513      18.645  15.091  26.521  1.00  0.72           H  
ATOM   7665  N   ARG A 514      16.817  19.661  24.847  1.00  0.73           N  
ATOM   7666  CA  ARG A 514      17.114  21.024  24.431  1.00  0.73           C  
ATOM   7667  C   ARG A 514      17.640  21.825  25.627  1.00  0.73           C  
ATOM   7668  O   ARG A 514      18.614  22.573  25.503  1.00  0.73           O  
ATOM   7669  CB  ARG A 514      15.878  21.698  23.863  1.00  0.73           C  
ATOM   7670  CG  ARG A 514      15.428  21.154  22.535  1.00  0.73           C  
ATOM   7671  CD  ARG A 514      14.263  21.873  22.037  1.00  0.73           C  
ATOM   7672  NE  ARG A 514      13.720  21.248  20.875  1.00  0.73           N  
ATOM   7673  CZ  ARG A 514      14.258  21.322  19.666  1.00  0.73           C  
ATOM   7674  NH1 ARG A 514      15.383  21.955  19.454  1.00  0.73           N  
ATOM   7675  NH2 ARG A 514      13.678  20.761  18.657  1.00  0.73           N  
ATOM   7676  H   ARG A 514      15.860  19.309  24.791  1.00  0.73           H  
ATOM   7677  HA  ARG A 514      17.883  20.994  23.659  1.00  0.73           H  
ATOM   7678 1HB  ARG A 514      15.053  21.588  24.557  1.00  0.73           H  
ATOM   7679 2HB  ARG A 514      16.067  22.763  23.744  1.00  0.73           H  
ATOM   7680 1HG  ARG A 514      16.240  21.268  21.812  1.00  0.73           H  
ATOM   7681 2HG  ARG A 514      15.182  20.113  22.617  1.00  0.73           H  
ATOM   7682 1HD  ARG A 514      13.493  21.885  22.807  1.00  0.73           H  
ATOM   7683 2HD  ARG A 514      14.542  22.894  21.780  1.00  0.73           H  
ATOM   7684  HE  ARG A 514      12.845  20.741  20.963  1.00  0.73           H  
ATOM   7685 1HH1 ARG A 514      15.880  22.407  20.202  1.00  0.73           H  
ATOM   7686 2HH1 ARG A 514      15.744  21.974  18.485  1.00  0.73           H  
ATOM   7687 1HH2 ARG A 514      12.780  20.271  18.757  1.00  0.73           H  
ATOM   7688 2HH2 ARG A 514      14.143  20.854  17.756  1.00  0.73           H  
ATOM   7689  N   ASP A 515      17.042  21.622  26.812  1.00  0.75           N  
ATOM   7690  CA  ASP A 515      17.481  22.310  28.029  1.00  0.75           C  
ATOM   7691  C   ASP A 515      18.910  21.918  28.413  1.00  0.75           C  
ATOM   7692  O   ASP A 515      19.656  22.723  28.977  1.00  0.75           O  
ATOM   7693  CB  ASP A 515      16.517  22.074  29.196  1.00  0.75           C  
ATOM   7694  CG  ASP A 515      15.182  22.864  29.066  1.00  0.75           C  
ATOM   7695  OD1 ASP A 515      15.089  23.723  28.216  1.00  0.75           O  
ATOM   7696  OD2 ASP A 515      14.292  22.620  29.853  1.00  0.75           O  
ATOM   7697  H   ASP A 515      16.234  20.999  26.858  1.00  0.75           H  
ATOM   7698  HA  ASP A 515      17.478  23.381  27.826  1.00  0.75           H  
ATOM   7699 1HB  ASP A 515      16.286  21.012  29.252  1.00  0.75           H  
ATOM   7700 2HB  ASP A 515      17.003  22.352  30.130  1.00  0.75           H  
ATOM   7701  N   LEU A 516      19.313  20.700  28.046  1.00  0.76           N  
ATOM   7702  CA  LEU A 516      20.662  20.208  28.293  1.00  0.76           C  
ATOM   7703  C   LEU A 516      21.681  20.732  27.282  1.00  0.76           C  
ATOM   7704  O   LEU A 516      22.870  20.416  27.392  1.00  0.76           O  
ATOM   7705  CB  LEU A 516      20.710  18.672  28.292  1.00  0.76           C  
ATOM   7706  CG  LEU A 516      19.998  17.962  29.454  1.00  0.76           C  
ATOM   7707  CD1 LEU A 516      20.011  16.461  29.221  1.00  0.76           C  
ATOM   7708  CD2 LEU A 516      20.720  18.292  30.744  1.00  0.76           C  
ATOM   7709  H   LEU A 516      18.632  20.071  27.619  1.00  0.76           H  
ATOM   7710  HA  LEU A 516      20.963  20.554  29.281  1.00  0.76           H  
ATOM   7711 1HB  LEU A 516      20.241  18.327  27.377  1.00  0.76           H  
ATOM   7712 2HB  LEU A 516      21.741  18.347  28.283  1.00  0.76           H  
ATOM   7713  HG  LEU A 516      18.968  18.295  29.517  1.00  0.76           H  
ATOM   7714 1HD1 LEU A 516      19.520  15.968  30.052  1.00  0.76           H  
ATOM   7715 2HD1 LEU A 516      19.493  16.235  28.303  1.00  0.76           H  
ATOM   7716 3HD1 LEU A 516      21.031  16.117  29.160  1.00  0.76           H  
ATOM   7717 1HD2 LEU A 516      20.220  17.792  31.578  1.00  0.76           H  
ATOM   7718 2HD2 LEU A 516      21.754  17.951  30.680  1.00  0.76           H  
ATOM   7719 3HD2 LEU A 516      20.700  19.372  30.902  1.00  0.76           H  
ATOM   7720  N   GLY A 517      21.247  21.534  26.310  1.00  0.76           N  
ATOM   7721  CA  GLY A 517      22.168  22.093  25.337  1.00  0.76           C  
ATOM   7722  C   GLY A 517      22.217  21.381  23.991  1.00  0.76           C  
ATOM   7723  O   GLY A 517      23.086  21.687  23.173  1.00  0.76           O  
ATOM   7724  H   GLY A 517      20.262  21.786  26.234  1.00  0.76           H  
ATOM   7725 1HA  GLY A 517      21.887  23.132  25.168  1.00  0.76           H  
ATOM   7726 2HA  GLY A 517      23.167  22.115  25.766  1.00  0.76           H  
ATOM   7727  N   LEU A 518      21.301  20.450  23.729  1.00  0.74           N  
ATOM   7728  CA  LEU A 518      21.334  19.814  22.419  1.00  0.74           C  
ATOM   7729  C   LEU A 518      20.625  20.784  21.475  1.00  0.74           C  
ATOM   7730  O   LEU A 518      19.472  21.154  21.697  1.00  0.74           O  
ATOM   7731  CB  LEU A 518      20.644  18.456  22.459  1.00  0.74           C  
ATOM   7732  CG  LEU A 518      21.426  17.288  23.081  1.00  0.74           C  
ATOM   7733  CD1 LEU A 518      22.678  17.080  22.294  1.00  0.74           C  
ATOM   7734  CD2 LEU A 518      21.738  17.553  24.566  1.00  0.74           C  
ATOM   7735  H   LEU A 518      20.582  20.191  24.405  1.00  0.74           H  
ATOM   7736  HA  LEU A 518      22.366  19.687  22.092  1.00  0.74           H  
ATOM   7737 1HB  LEU A 518      19.732  18.566  23.019  1.00  0.74           H  
ATOM   7738 2HB  LEU A 518      20.398  18.171  21.435  1.00  0.74           H  
ATOM   7739  HG  LEU A 518      20.837  16.406  23.015  1.00  0.74           H  
ATOM   7740 1HD1 LEU A 518      23.215  16.246  22.714  1.00  0.74           H  
ATOM   7741 2HD1 LEU A 518      22.436  16.874  21.256  1.00  0.74           H  
ATOM   7742 3HD1 LEU A 518      23.288  17.979  22.353  1.00  0.74           H  
ATOM   7743 1HD2 LEU A 518      22.285  16.706  24.982  1.00  0.74           H  
ATOM   7744 2HD2 LEU A 518      22.342  18.453  24.664  1.00  0.74           H  
ATOM   7745 3HD2 LEU A 518      20.814  17.678  25.112  1.00  0.74           H  
ATOM   7746  N   LYS A 519      21.345  21.242  20.457  1.00  0.72           N  
ATOM   7747  CA  LYS A 519      20.872  22.302  19.573  1.00  0.72           C  
ATOM   7748  C   LYS A 519      19.863  21.906  18.511  1.00  0.72           C  
ATOM   7749  O   LYS A 519      18.975  22.693  18.182  1.00  0.72           O  
ATOM   7750  CB  LYS A 519      22.065  22.948  18.895  1.00  0.72           C  
ATOM   7751  CG  LYS A 519      22.949  23.758  19.843  1.00  0.72           C  
ATOM   7752  CD  LYS A 519      24.125  24.402  19.113  1.00  0.72           C  
ATOM   7753  CE  LYS A 519      24.996  25.204  20.074  1.00  0.72           C  
ATOM   7754  NZ  LYS A 519      26.168  25.814  19.385  1.00  0.72           N  
ATOM   7755  H   LYS A 519      22.265  20.838  20.295  1.00  0.72           H  
ATOM   7756  HA  LYS A 519      20.395  23.055  20.200  1.00  0.72           H  
ATOM   7757 1HB  LYS A 519      22.687  22.167  18.448  1.00  0.72           H  
ATOM   7758 2HB  LYS A 519      21.724  23.599  18.092  1.00  0.72           H  
ATOM   7759 1HG  LYS A 519      22.352  24.536  20.318  1.00  0.72           H  
ATOM   7760 2HG  LYS A 519      23.336  23.095  20.625  1.00  0.72           H  
ATOM   7761 1HD  LYS A 519      24.733  23.622  18.650  1.00  0.72           H  
ATOM   7762 2HD  LYS A 519      23.753  25.065  18.331  1.00  0.72           H  
ATOM   7763 1HE  LYS A 519      24.397  25.996  20.520  1.00  0.72           H  
ATOM   7764 2HE  LYS A 519      25.355  24.543  20.864  1.00  0.72           H  
ATOM   7765 1HZ  LYS A 519      26.719  26.334  20.053  1.00  0.72           H  
ATOM   7766 2HZ  LYS A 519      26.736  25.082  18.979  1.00  0.72           H  
ATOM   7767 3HZ  LYS A 519      25.847  26.435  18.657  1.00  0.72           H  
ATOM   7768  N   ARG A 520      19.999  20.708  17.964  1.00  0.69           N  
ATOM   7769  CA  ARG A 520      19.088  20.306  16.885  1.00  0.69           C  
ATOM   7770  C   ARG A 520      18.545  18.911  17.040  1.00  0.69           C  
ATOM   7771  O   ARG A 520      19.292  17.955  17.292  1.00  0.69           O  
ATOM   7772  CB  ARG A 520      19.755  20.408  15.515  1.00  0.69           C  
ATOM   7773  CG  ARG A 520      18.861  19.989  14.299  1.00  0.69           C  
ATOM   7774  CD  ARG A 520      19.562  20.212  12.998  1.00  0.69           C  
ATOM   7775  NE  ARG A 520      18.803  19.723  11.819  1.00  0.69           N  
ATOM   7776  CZ  ARG A 520      19.293  19.681  10.571  1.00  0.69           C  
ATOM   7777  NH1 ARG A 520      20.519  20.085  10.304  1.00  0.69           N  
ATOM   7778  NH2 ARG A 520      18.514  19.224   9.631  1.00  0.69           N  
ATOM   7779  H   ARG A 520      20.757  20.107  18.292  1.00  0.69           H  
ATOM   7780  HA  ARG A 520      18.233  20.987  16.888  1.00  0.69           H  
ATOM   7781 1HB  ARG A 520      20.075  21.435  15.350  1.00  0.69           H  
ATOM   7782 2HB  ARG A 520      20.645  19.782  15.499  1.00  0.69           H  
ATOM   7783 1HG  ARG A 520      18.621  18.926  14.371  1.00  0.69           H  
ATOM   7784 2HG  ARG A 520      17.936  20.569  14.305  1.00  0.69           H  
ATOM   7785 1HD  ARG A 520      19.729  21.280  12.869  1.00  0.69           H  
ATOM   7786 2HD  ARG A 520      20.520  19.704  13.021  1.00  0.69           H  
ATOM   7787  HE  ARG A 520      17.835  19.385  11.916  1.00  0.69           H  
ATOM   7788 1HH1 ARG A 520      21.110  20.437  11.047  1.00  0.69           H  
ATOM   7789 2HH1 ARG A 520      20.874  20.047   9.359  1.00  0.69           H  
ATOM   7790 1HH2 ARG A 520      17.571  18.933   9.909  1.00  0.69           H  
ATOM   7791 2HH2 ARG A 520      18.832  19.166   8.677  1.00  0.69           H  
ATOM   7792  N   MET A 521      17.226  18.812  16.881  1.00  0.66           N  
ATOM   7793  CA  MET A 521      16.556  17.525  16.956  1.00  0.66           C  
ATOM   7794  C   MET A 521      16.006  17.167  15.579  1.00  0.66           C  
ATOM   7795  O   MET A 521      15.285  17.970  14.956  1.00  0.66           O  
ATOM   7796  CB  MET A 521      15.471  17.624  17.984  1.00  0.66           C  
ATOM   7797  CG  MET A 521      15.971  18.048  19.300  1.00  0.66           C  
ATOM   7798  SD  MET A 521      16.935  16.826  20.089  1.00  0.66           S  
ATOM   7799  CE  MET A 521      17.435  17.811  21.420  1.00  0.66           C  
ATOM   7800  H   MET A 521      16.677  19.668  16.706  1.00  0.66           H  
ATOM   7801  HA  MET A 521      17.271  16.758  17.248  1.00  0.66           H  
ATOM   7802 1HB  MET A 521      14.699  18.303  17.652  1.00  0.66           H  
ATOM   7803 2HB  MET A 521      15.040  16.654  18.129  1.00  0.66           H  
ATOM   7804 1HG  MET A 521      16.601  18.925  19.163  1.00  0.66           H  
ATOM   7805 2HG  MET A 521      15.183  18.354  19.926  1.00  0.66           H  
ATOM   7806 1HE  MET A 521      18.086  17.235  22.023  1.00  0.66           H  
ATOM   7807 2HE  MET A 521      17.964  18.693  21.052  1.00  0.66           H  
ATOM   7808 3HE  MET A 521      16.561  18.125  21.993  1.00  0.66           H  
ATOM   7809  N   MET A 522      16.306  15.957  15.125  1.00  0.65           N  
ATOM   7810  CA  MET A 522      15.896  15.581  13.777  1.00  0.65           C  
ATOM   7811  C   MET A 522      15.312  14.192  13.684  1.00  0.65           C  
ATOM   7812  O   MET A 522      15.787  13.273  14.340  1.00  0.65           O  
ATOM   7813  CB  MET A 522      17.118  15.700  12.860  1.00  0.65           C  
ATOM   7814  CG  MET A 522      16.891  15.435  11.382  1.00  0.65           C  
ATOM   7815  SD  MET A 522      18.392  15.798  10.429  1.00  0.65           S  
ATOM   7816  CE  MET A 522      19.258  14.295  10.542  1.00  0.65           C  
ATOM   7817  H   MET A 522      16.883  15.333  15.699  1.00  0.65           H  
ATOM   7818  HA  MET A 522      15.128  16.274  13.443  1.00  0.65           H  
ATOM   7819 1HB  MET A 522      17.526  16.707  12.942  1.00  0.65           H  
ATOM   7820 2HB  MET A 522      17.893  15.013  13.201  1.00  0.65           H  
ATOM   7821 1HG  MET A 522      16.636  14.387  11.232  1.00  0.65           H  
ATOM   7822 2HG  MET A 522      16.069  16.029  11.006  1.00  0.65           H  
ATOM   7823 1HE  MET A 522      20.223  14.386  10.045  1.00  0.65           H  
ATOM   7824 2HE  MET A 522      19.393  14.016  11.567  1.00  0.65           H  
ATOM   7825 3HE  MET A 522      18.679  13.554  10.056  1.00  0.65           H  
ATOM   7826  N   MET A 523      14.281  14.043  12.871  1.00  0.65           N  
ATOM   7827  CA  MET A 523      13.732  12.722  12.621  1.00  0.65           C  
ATOM   7828  C   MET A 523      14.098  12.226  11.233  1.00  0.65           C  
ATOM   7829  O   MET A 523      13.985  12.959  10.248  1.00  0.65           O  
ATOM   7830  CB  MET A 523      12.244  12.720  12.863  1.00  0.65           C  
ATOM   7831  CG  MET A 523      11.558  11.444  12.634  1.00  0.65           C  
ATOM   7832  SD  MET A 523       9.951  11.562  13.301  1.00  0.65           S  
ATOM   7833  CE  MET A 523       9.462  12.889  12.417  1.00  0.65           C  
ATOM   7834  H   MET A 523      13.887  14.867  12.409  1.00  0.65           H  
ATOM   7835  HA  MET A 523      14.168  12.037  13.335  1.00  0.65           H  
ATOM   7836 1HB  MET A 523      12.064  12.936  13.879  1.00  0.65           H  
ATOM   7837 2HB  MET A 523      11.771  13.497  12.261  1.00  0.65           H  
ATOM   7838 1HG  MET A 523      11.495  11.222  11.567  1.00  0.65           H  
ATOM   7839 2HG  MET A 523      12.093  10.628  13.134  1.00  0.65           H  
ATOM   7840 1HE  MET A 523       8.475  13.128  12.700  1.00  0.65           H  
ATOM   7841 2HE  MET A 523      10.114  13.723  12.636  1.00  0.65           H  
ATOM   7842 3HE  MET A 523       9.507  12.662  11.368  1.00  0.65           H  
ATOM   7843  N   ILE A 524      14.563  10.987  11.167  1.00  0.67           N  
ATOM   7844  CA  ILE A 524      14.971  10.390   9.904  1.00  0.67           C  
ATOM   7845  C   ILE A 524      14.156   9.113   9.692  1.00  0.67           C  
ATOM   7846  O   ILE A 524      14.236   8.215  10.521  1.00  0.67           O  
ATOM   7847  CB  ILE A 524      16.455  10.009   9.945  1.00  0.67           C  
ATOM   7848  CG1 ILE A 524      17.351  11.148  10.275  1.00  0.67           C  
ATOM   7849  CG2 ILE A 524      16.841   9.617   8.609  1.00  0.67           C  
ATOM   7850  CD1 ILE A 524      18.810  10.672  10.475  1.00  0.67           C  
ATOM   7851  H   ILE A 524      14.633  10.450  12.033  1.00  0.67           H  
ATOM   7852  HA  ILE A 524      14.775  11.078   9.082  1.00  0.67           H  
ATOM   7853  HB  ILE A 524      16.621   9.212  10.662  1.00  0.67           H  
ATOM   7854 1HG1 ILE A 524      17.306  11.877   9.468  1.00  0.67           H  
ATOM   7855 2HG1 ILE A 524      17.015  11.624  11.198  1.00  0.67           H  
ATOM   7856 1HG2 ILE A 524      17.866   9.378   8.578  1.00  0.67           H  
ATOM   7857 2HG2 ILE A 524      16.250   8.771   8.268  1.00  0.67           H  
ATOM   7858 3HG2 ILE A 524      16.671  10.476   7.986  1.00  0.67           H  
ATOM   7859 1HD1 ILE A 524      19.460  11.497  10.722  1.00  0.67           H  
ATOM   7860 2HD1 ILE A 524      18.842   9.950  11.279  1.00  0.67           H  
ATOM   7861 3HD1 ILE A 524      19.174  10.202   9.563  1.00  0.67           H  
ATOM   7862  N   SER A 525      13.416   8.995   8.588  1.00  0.70           N  
ATOM   7863  CA  SER A 525      12.540   7.829   8.432  1.00  0.70           C  
ATOM   7864  C   SER A 525      12.316   7.355   6.994  1.00  0.70           C  
ATOM   7865  O   SER A 525      12.400   8.126   6.047  1.00  0.70           O  
ATOM   7866  CB  SER A 525      11.185   8.141   9.039  1.00  0.70           C  
ATOM   7867  OG  SER A 525      10.330   7.034   8.928  1.00  0.70           O  
ATOM   7868  H   SER A 525      13.401   9.751   7.903  1.00  0.70           H  
ATOM   7869  HA  SER A 525      12.983   7.001   8.991  1.00  0.70           H  
ATOM   7870 1HB  SER A 525      11.309   8.405  10.090  1.00  0.70           H  
ATOM   7871 2HB  SER A 525      10.747   8.999   8.532  1.00  0.70           H  
ATOM   7872  HG  SER A 525      10.691   6.375   9.547  1.00  0.70           H  
ATOM   7873  N   GLY A 526      12.006   6.067   6.835  1.00  0.73           N  
ATOM   7874  CA  GLY A 526      11.614   5.519   5.536  1.00  0.73           C  
ATOM   7875  C   GLY A 526      10.131   5.769   5.220  1.00  0.73           C  
ATOM   7876  O   GLY A 526       9.674   5.535   4.099  1.00  0.73           O  
ATOM   7877  H   GLY A 526      12.002   5.456   7.639  1.00  0.73           H  
ATOM   7878 1HA  GLY A 526      12.239   5.924   4.755  1.00  0.73           H  
ATOM   7879 2HA  GLY A 526      11.795   4.450   5.535  1.00  0.73           H  
ATOM   7880  N   ASP A 527       9.381   6.283   6.200  1.00  0.77           N  
ATOM   7881  CA  ASP A 527       7.948   6.520   6.036  1.00  0.77           C  
ATOM   7882  C   ASP A 527       7.678   7.779   5.227  1.00  0.77           C  
ATOM   7883  O   ASP A 527       8.583   8.562   4.949  1.00  0.77           O  
ATOM   7884  CB  ASP A 527       7.268   6.611   7.408  1.00  0.77           C  
ATOM   7885  CG  ASP A 527       5.734   6.316   7.415  1.00  0.77           C  
ATOM   7886  OD1 ASP A 527       5.162   6.164   6.352  1.00  0.77           O  
ATOM   7887  OD2 ASP A 527       5.164   6.256   8.498  1.00  0.77           O  
ATOM   7888  H   ASP A 527       9.804   6.487   7.100  1.00  0.77           H  
ATOM   7889  HA  ASP A 527       7.520   5.674   5.497  1.00  0.77           H  
ATOM   7890 1HB  ASP A 527       7.765   5.930   8.101  1.00  0.77           H  
ATOM   7891 2HB  ASP A 527       7.419   7.619   7.780  1.00  0.77           H  
ATOM   7892  N   ASN A 528       6.419   7.971   4.852  1.00  0.79           N  
ATOM   7893  CA  ASN A 528       6.017   9.123   4.049  1.00  0.79           C  
ATOM   7894  C   ASN A 528       6.354  10.421   4.760  1.00  0.79           C  
ATOM   7895  O   ASN A 528       6.109  10.575   5.963  1.00  0.79           O  
ATOM   7896  CB  ASN A 528       4.534   9.099   3.711  1.00  0.79           C  
ATOM   7897  CG  ASN A 528       4.173  10.118   2.614  1.00  0.79           C  
ATOM   7898  OD1 ASN A 528       3.983  11.331   2.821  1.00  0.79           O  
ATOM   7899  ND2 ASN A 528       4.068   9.615   1.411  1.00  0.79           N  
ATOM   7900  H   ASN A 528       5.733   7.276   5.145  1.00  0.79           H  
ATOM   7901  HA  ASN A 528       6.588   9.108   3.115  1.00  0.79           H  
ATOM   7902 1HB  ASN A 528       4.247   8.103   3.381  1.00  0.79           H  
ATOM   7903 2HB  ASN A 528       3.961   9.322   4.601  1.00  0.79           H  
ATOM   7904 1HD2 ASN A 528       3.841  10.208   0.639  1.00  0.79           H  
ATOM   7905 2HD2 ASN A 528       4.224   8.641   1.261  1.00  0.79           H  
ATOM   7906  N   GLN A 529       6.837  11.389   3.995  1.00  0.79           N  
ATOM   7907  CA  GLN A 529       7.192  12.692   4.537  1.00  0.79           C  
ATOM   7908  C   GLN A 529       6.041  13.353   5.306  1.00  0.79           C  
ATOM   7909  O   GLN A 529       6.281  14.028   6.302  1.00  0.79           O  
ATOM   7910  CB  GLN A 529       7.623  13.618   3.407  1.00  0.79           C  
ATOM   7911  CG  GLN A 529       8.193  14.970   3.843  1.00  0.79           C  
ATOM   7912  CD  GLN A 529       9.546  14.860   4.554  1.00  0.79           C  
ATOM   7913  OE1 GLN A 529      10.431  14.171   4.031  1.00  0.79           O  
ATOM   7914  NE2 GLN A 529       9.741  15.555   5.676  1.00  0.79           N  
ATOM   7915  H   GLN A 529       7.006  11.196   3.009  1.00  0.79           H  
ATOM   7916  HA  GLN A 529       8.026  12.558   5.221  1.00  0.79           H  
ATOM   7917 1HB  GLN A 529       8.379  13.112   2.800  1.00  0.79           H  
ATOM   7918 2HB  GLN A 529       6.766  13.813   2.758  1.00  0.79           H  
ATOM   7919 1HG  GLN A 529       8.315  15.603   2.966  1.00  0.79           H  
ATOM   7920 2HG  GLN A 529       7.489  15.427   4.535  1.00  0.79           H  
ATOM   7921 1HE2 GLN A 529      10.651  15.562   6.134  1.00  0.79           H  
ATOM   7922 2HE2 GLN A 529       9.015  16.129   6.081  1.00  0.79           H  
ATOM   7923  N   ASN A 530       4.790  13.164   4.878  1.00  0.78           N  
ATOM   7924  CA  ASN A 530       3.674  13.811   5.570  1.00  0.78           C  
ATOM   7925  C   ASN A 530       3.513  13.291   6.996  1.00  0.78           C  
ATOM   7926  O   ASN A 530       3.089  14.021   7.899  1.00  0.78           O  
ATOM   7927  CB  ASN A 530       2.377  13.611   4.808  1.00  0.78           C  
ATOM   7928  CG  ASN A 530       2.295  14.438   3.545  1.00  0.78           C  
ATOM   7929  OD1 ASN A 530       2.974  15.465   3.390  1.00  0.78           O  
ATOM   7930  ND2 ASN A 530       1.469  14.002   2.628  1.00  0.78           N  
ATOM   7931  H   ASN A 530       4.600  12.564   4.080  1.00  0.78           H  
ATOM   7932  HA  ASN A 530       3.882  14.880   5.635  1.00  0.78           H  
ATOM   7933 1HB  ASN A 530       2.266  12.557   4.551  1.00  0.78           H  
ATOM   7934 2HB  ASN A 530       1.536  13.876   5.453  1.00  0.78           H  
ATOM   7935 1HD2 ASN A 530       1.367  14.500   1.768  1.00  0.78           H  
ATOM   7936 2HD2 ASN A 530       0.946  13.166   2.789  1.00  0.78           H  
ATOM   7937  N   VAL A 531       3.872  12.028   7.215  1.00  0.76           N  
ATOM   7938  CA  VAL A 531       3.694  11.433   8.521  1.00  0.76           C  
ATOM   7939  C   VAL A 531       4.839  11.920   9.366  1.00  0.76           C  
ATOM   7940  O   VAL A 531       4.669  12.266  10.537  1.00  0.76           O  
ATOM   7941  CB  VAL A 531       3.697   9.908   8.466  1.00  0.76           C  
ATOM   7942  CG1 VAL A 531       3.555   9.382   9.880  1.00  0.76           C  
ATOM   7943  CG2 VAL A 531       2.614   9.411   7.538  1.00  0.76           C  
ATOM   7944  H   VAL A 531       4.305  11.479   6.477  1.00  0.76           H  
ATOM   7945  HA  VAL A 531       2.771  11.773   8.963  1.00  0.76           H  
ATOM   7946  HB  VAL A 531       4.665   9.565   8.085  1.00  0.76           H  
ATOM   7947 1HG1 VAL A 531       3.576   8.293   9.851  1.00  0.76           H  
ATOM   7948 2HG1 VAL A 531       4.364   9.764  10.492  1.00  0.76           H  
ATOM   7949 3HG1 VAL A 531       2.597   9.716  10.290  1.00  0.76           H  
ATOM   7950 1HG2 VAL A 531       2.649   8.317   7.501  1.00  0.76           H  
ATOM   7951 2HG2 VAL A 531       1.649   9.725   7.891  1.00  0.76           H  
ATOM   7952 3HG2 VAL A 531       2.783   9.813   6.545  1.00  0.76           H  
ATOM   7953  N   ALA A 532       6.029  11.921   8.762  1.00  0.73           N  
ATOM   7954  CA  ALA A 532       7.219  12.392   9.442  1.00  0.73           C  
ATOM   7955  C   ALA A 532       7.042  13.853   9.854  1.00  0.73           C  
ATOM   7956  O   ALA A 532       7.406  14.255  10.954  1.00  0.73           O  
ATOM   7957  CB  ALA A 532       8.428  12.220   8.534  1.00  0.73           C  
ATOM   7958  H   ALA A 532       6.095  11.604   7.792  1.00  0.73           H  
ATOM   7959  HA  ALA A 532       7.353  11.807  10.344  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532       9.325  12.548   9.033  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532       8.529  11.168   8.265  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532       8.285  12.811   7.632  1.00  0.73           H  
ATOM   7963  N   ASN A 533       6.414  14.657   9.012  1.00  0.70           N  
ATOM   7964  CA  ASN A 533       6.210  16.030   9.407  1.00  0.70           C  
ATOM   7965  C   ASN A 533       5.232  16.088  10.576  1.00  0.70           C  
ATOM   7966  O   ASN A 533       5.461  16.810  11.550  1.00  0.70           O  
ATOM   7967  CB  ASN A 533       5.697  16.854   8.253  1.00  0.70           C  
ATOM   7968  CG  ASN A 533       6.730  17.125   7.196  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533       7.940  16.988   7.412  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533       6.267  17.546   6.046  1.00  0.70           N  
ATOM   7971  H   ASN A 533       6.123  14.332   8.094  1.00  0.70           H  
ATOM   7972  HA  ASN A 533       7.160  16.445   9.745  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533       4.860  16.323   7.788  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533       5.313  17.801   8.627  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533       6.892  17.784   5.303  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533       5.283  17.651   5.916  1.00  0.70           H  
ATOM   7977  N   ALA A 534       4.151  15.297  10.514  1.00  0.68           N  
ATOM   7978  CA  ALA A 534       3.170  15.318  11.590  1.00  0.68           C  
ATOM   7979  C   ALA A 534       3.787  14.917  12.922  1.00  0.68           C  
ATOM   7980  O   ALA A 534       3.570  15.587  13.936  1.00  0.68           O  
ATOM   7981  CB  ALA A 534       2.029  14.381  11.257  1.00  0.68           C  
ATOM   7982  H   ALA A 534       3.977  14.712   9.695  1.00  0.68           H  
ATOM   7983  HA  ALA A 534       2.791  16.334  11.682  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534       1.278  14.414  12.047  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534       1.584  14.689  10.313  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534       2.410  13.368  11.165  1.00  0.68           H  
ATOM   7987  N   VAL A 535       4.625  13.881  12.917  1.00  0.66           N  
ATOM   7988  CA  VAL A 535       5.256  13.461  14.156  1.00  0.66           C  
ATOM   7989  C   VAL A 535       6.216  14.513  14.663  1.00  0.66           C  
ATOM   7990  O   VAL A 535       6.230  14.807  15.856  1.00  0.66           O  
ATOM   7991  CB  VAL A 535       5.944  12.091  14.029  1.00  0.66           C  
ATOM   7992  CG1 VAL A 535       6.785  11.799  15.299  1.00  0.66           C  
ATOM   7993  CG2 VAL A 535       4.871  11.037  13.879  1.00  0.66           C  
ATOM   7994  H   VAL A 535       4.790  13.365  12.052  1.00  0.66           H  
ATOM   7995  HA  VAL A 535       4.470  13.340  14.903  1.00  0.66           H  
ATOM   7996  HB  VAL A 535       6.591  12.080  13.164  1.00  0.66           H  
ATOM   7997 1HG1 VAL A 535       7.260  10.830  15.219  1.00  0.66           H  
ATOM   7998 2HG1 VAL A 535       7.555  12.567  15.409  1.00  0.66           H  
ATOM   7999 3HG1 VAL A 535       6.145  11.806  16.167  1.00  0.66           H  
ATOM   8000 1HG2 VAL A 535       5.313  10.054  13.803  1.00  0.66           H  
ATOM   8001 2HG2 VAL A 535       4.217  11.062  14.750  1.00  0.66           H  
ATOM   8002 3HG2 VAL A 535       4.296  11.250  12.981  1.00  0.66           H  
ATOM   8003  N   ALA A 536       7.006  15.109  13.774  1.00  0.64           N  
ATOM   8004  CA  ALA A 536       7.942  16.131  14.198  1.00  0.64           C  
ATOM   8005  C   ALA A 536       7.224  17.286  14.875  1.00  0.64           C  
ATOM   8006  O   ALA A 536       7.697  17.820  15.889  1.00  0.64           O  
ATOM   8007  CB  ALA A 536       8.706  16.643  12.995  1.00  0.64           C  
ATOM   8008  H   ALA A 536       6.970  14.845  12.788  1.00  0.64           H  
ATOM   8009  HA  ALA A 536       8.619  15.692  14.919  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536       9.423  17.400  13.293  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536       9.210  15.823  12.545  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536       8.006  17.073  12.281  1.00  0.64           H  
ATOM   8013  N   LYS A 537       6.056  17.659  14.346  1.00  0.63           N  
ATOM   8014  CA  LYS A 537       5.299  18.754  14.928  1.00  0.63           C  
ATOM   8015  C   LYS A 537       4.724  18.375  16.295  1.00  0.63           C  
ATOM   8016  O   LYS A 537       4.775  19.171  17.235  1.00  0.63           O  
ATOM   8017  CB  LYS A 537       4.181  19.177  13.970  1.00  0.63           C  
ATOM   8018  CG  LYS A 537       4.665  19.885  12.701  1.00  0.63           C  
ATOM   8019  CD  LYS A 537       3.497  20.222  11.783  1.00  0.63           C  
ATOM   8020  CE  LYS A 537       3.966  20.895  10.503  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537       2.824  21.199   9.588  1.00  0.63           N  
ATOM   8022  H   LYS A 537       5.708  17.198  13.501  1.00  0.63           H  
ATOM   8023  HA  LYS A 537       5.974  19.597  15.070  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537       3.628  18.288  13.657  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537       3.484  19.833  14.488  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537       5.181  20.805  12.974  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537       5.364  19.243  12.171  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537       2.972  19.300  11.526  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537       2.804  20.884  12.301  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537       4.477  21.822  10.753  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537       4.665  20.232   9.988  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537       3.172  21.643   8.750  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537       2.349  20.340   9.341  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537       2.177  21.819  10.052  1.00  0.63           H  
ATOM   8035  N   GLU A 538       4.205  17.149  16.418  1.00  0.62           N  
ATOM   8036  CA  GLU A 538       3.635  16.674  17.680  1.00  0.62           C  
ATOM   8037  C   GLU A 538       4.692  16.464  18.781  1.00  0.62           C  
ATOM   8038  O   GLU A 538       4.424  16.713  19.964  1.00  0.62           O  
ATOM   8039  CB  GLU A 538       2.802  15.407  17.434  1.00  0.62           C  
ATOM   8040  CG  GLU A 538       1.487  15.692  16.647  1.00  0.62           C  
ATOM   8041  CD  GLU A 538       0.609  14.474  16.342  1.00  0.62           C  
ATOM   8042  OE1 GLU A 538       1.031  13.363  16.562  1.00  0.62           O  
ATOM   8043  OE2 GLU A 538      -0.508  14.688  15.889  1.00  0.62           O  
ATOM   8044  H   GLU A 538       4.180  16.535  15.602  1.00  0.62           H  
ATOM   8045  HA  GLU A 538       2.948  17.440  18.035  1.00  0.62           H  
ATOM   8046 1HB  GLU A 538       3.395  14.691  16.857  1.00  0.62           H  
ATOM   8047 2HB  GLU A 538       2.547  14.942  18.384  1.00  0.62           H  
ATOM   8048 1HG  GLU A 538       0.896  16.403  17.222  1.00  0.62           H  
ATOM   8049 2HG  GLU A 538       1.752  16.174  15.707  1.00  0.62           H  
ATOM   8050  N   VAL A 539       5.882  16.000  18.388  1.00  0.62           N  
ATOM   8051  CA  VAL A 539       6.998  15.758  19.301  1.00  0.62           C  
ATOM   8052  C   VAL A 539       7.753  17.027  19.694  1.00  0.62           C  
ATOM   8053  O   VAL A 539       8.162  17.167  20.841  1.00  0.62           O  
ATOM   8054  CB  VAL A 539       8.001  14.758  18.713  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539       9.195  14.690  19.593  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539       7.385  13.382  18.621  1.00  0.62           C  
ATOM   8057  H   VAL A 539       6.015  15.785  17.402  1.00  0.62           H  
ATOM   8058  HA  VAL A 539       6.590  15.315  20.210  1.00  0.62           H  
ATOM   8059  HB  VAL A 539       8.303  15.098  17.722  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539       9.921  14.001  19.176  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539       9.617  15.685  19.642  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539       8.910  14.361  20.592  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539       8.109  12.689  18.202  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539       7.095  13.052  19.617  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539       6.506  13.423  17.982  1.00  0.62           H  
ATOM   8066  N   GLY A 540       8.003  17.925  18.741  1.00  0.62           N  
ATOM   8067  CA  GLY A 540       8.771  19.127  19.043  1.00  0.62           C  
ATOM   8068  C   GLY A 540      10.176  19.092  18.442  1.00  0.62           C  
ATOM   8069  O   GLY A 540      11.123  19.612  19.044  1.00  0.62           O  
ATOM   8070  H   GLY A 540       7.664  17.788  17.792  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540       8.234  19.991  18.652  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540       8.837  19.257  20.121  1.00  0.62           H  
ATOM   8073  N   LEU A 541      10.305  18.455  17.278  1.00  0.62           N  
ATOM   8074  CA  LEU A 541      11.578  18.326  16.570  1.00  0.62           C  
ATOM   8075  C   LEU A 541      11.755  19.509  15.624  1.00  0.62           C  
ATOM   8076  O   LEU A 541      10.780  20.197  15.317  1.00  0.62           O  
ATOM   8077  CB  LEU A 541      11.608  17.016  15.802  1.00  0.62           C  
ATOM   8078  CG  LEU A 541      11.399  15.787  16.666  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541      11.355  14.624  15.842  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541      12.512  15.628  17.630  1.00  0.62           C  
ATOM   8081  H   LEU A 541       9.464  18.071  16.846  1.00  0.62           H  
ATOM   8082  HA  LEU A 541      12.388  18.330  17.295  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541      10.832  17.036  15.061  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541      12.573  16.921  15.295  1.00  0.62           H  
ATOM   8085  HG  LEU A 541      10.460  15.883  17.192  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541      11.205  13.791  16.477  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541      10.561  14.679  15.117  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541      12.311  14.548  15.338  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541      12.342  14.736  18.231  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541      13.439  15.516  17.071  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541      12.565  16.504  18.274  1.00  0.62           H  
ATOM   8092  N   ASP A 542      12.991  19.781  15.187  1.00  0.62           N  
ATOM   8093  CA  ASP A 542      13.213  20.910  14.290  1.00  0.62           C  
ATOM   8094  C   ASP A 542      13.018  20.527  12.836  1.00  0.62           C  
ATOM   8095  O   ASP A 542      12.406  21.273  12.065  1.00  0.62           O  
ATOM   8096  CB  ASP A 542      14.656  21.407  14.442  1.00  0.62           C  
ATOM   8097  CG  ASP A 542      14.973  22.012  15.780  1.00  0.62           C  
ATOM   8098  OD1 ASP A 542      14.487  23.083  16.046  1.00  0.62           O  
ATOM   8099  OD2 ASP A 542      15.623  21.349  16.598  1.00  0.62           O  
ATOM   8100  H   ASP A 542      13.778  19.182  15.425  1.00  0.62           H  
ATOM   8101  HA  ASP A 542      12.511  21.706  14.542  1.00  0.62           H  
ATOM   8102 1HB  ASP A 542      15.337  20.571  14.271  1.00  0.62           H  
ATOM   8103 2HB  ASP A 542      14.861  22.148  13.671  1.00  0.62           H  
ATOM   8104  N   THR A 543      13.535  19.359  12.470  1.00  0.63           N  
ATOM   8105  CA  THR A 543      13.466  18.921  11.085  1.00  0.63           C  
ATOM   8106  C   THR A 543      13.050  17.454  10.960  1.00  0.63           C  
ATOM   8107  O   THR A 543      13.197  16.676  11.909  1.00  0.63           O  
ATOM   8108  CB  THR A 543      14.818  19.198  10.369  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      15.873  18.458  10.995  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      15.195  20.678  10.402  1.00  0.63           C  
ATOM   8111  H   THR A 543      14.019  18.795  13.172  1.00  0.63           H  
ATOM   8112  HA  THR A 543      12.704  19.513  10.578  1.00  0.63           H  
ATOM   8113  HB  THR A 543      14.730  18.888   9.329  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      15.696  18.413  11.944  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      16.131  20.826   9.873  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      14.411  21.262   9.917  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      15.315  21.013  11.423  1.00  0.63           H  
ATOM   8118  N   ALA A 544      12.576  17.076   9.771  1.00  0.64           N  
ATOM   8119  CA  ALA A 544      12.201  15.691   9.506  1.00  0.64           C  
ATOM   8120  C   ALA A 544      12.445  15.328   8.055  1.00  0.64           C  
ATOM   8121  O   ALA A 544      12.080  16.072   7.142  1.00  0.64           O  
ATOM   8122  CB  ALA A 544      10.732  15.466   9.832  1.00  0.64           C  
ATOM   8123  H   ALA A 544      12.477  17.759   9.034  1.00  0.64           H  
ATOM   8124  HA  ALA A 544      12.816  15.049  10.129  1.00  0.64           H  
ATOM   8125 1HB  ALA A 544      10.484  14.429   9.653  1.00  0.64           H  
ATOM   8126 2HB  ALA A 544      10.574  15.699  10.862  1.00  0.64           H  
ATOM   8127 3HB  ALA A 544      10.104  16.103   9.209  1.00  0.64           H  
ATOM   8128  N   PHE A 545      13.022  14.155   7.848  1.00  0.65           N  
ATOM   8129  CA  PHE A 545      13.288  13.652   6.511  1.00  0.65           C  
ATOM   8130  C   PHE A 545      12.722  12.259   6.330  1.00  0.65           C  
ATOM   8131  O   PHE A 545      13.230  11.312   6.935  1.00  0.65           O  
ATOM   8132  CB  PHE A 545      14.792  13.643   6.278  1.00  0.65           C  
ATOM   8133  CG  PHE A 545      15.353  15.001   6.427  1.00  0.65           C  
ATOM   8134  CD1 PHE A 545      15.732  15.474   7.670  1.00  0.65           C  
ATOM   8135  CD2 PHE A 545      15.452  15.839   5.336  1.00  0.65           C  
ATOM   8136  CE1 PHE A 545      16.203  16.759   7.806  1.00  0.65           C  
ATOM   8137  CE2 PHE A 545      15.928  17.125   5.477  1.00  0.65           C  
ATOM   8138  CZ  PHE A 545      16.303  17.583   6.719  1.00  0.65           C  
ATOM   8139  H   PHE A 545      13.311  13.611   8.659  1.00  0.65           H  
ATOM   8140  HA  PHE A 545      12.815  14.311   5.781  1.00  0.65           H  
ATOM   8141 1HB  PHE A 545      15.284  12.973   6.984  1.00  0.65           H  
ATOM   8142 2HB  PHE A 545      14.992  13.305   5.267  1.00  0.65           H  
ATOM   8143  HD1 PHE A 545      15.641  14.821   8.545  1.00  0.65           H  
ATOM   8144  HD2 PHE A 545      15.136  15.475   4.357  1.00  0.65           H  
ATOM   8145  HE1 PHE A 545      16.487  17.128   8.781  1.00  0.65           H  
ATOM   8146  HE2 PHE A 545      15.995  17.781   4.609  1.00  0.65           H  
ATOM   8147  HZ  PHE A 545      16.670  18.600   6.837  1.00  0.65           H  
ATOM   8148  N   GLY A 546      11.680  12.141   5.509  1.00  0.67           N  
ATOM   8149  CA  GLY A 546      11.028  10.856   5.275  1.00  0.67           C  
ATOM   8150  C   GLY A 546      11.524  10.208   3.986  1.00  0.67           C  
ATOM   8151  O   GLY A 546      12.378  10.767   3.294  1.00  0.67           O  
ATOM   8152  H   GLY A 546      11.322  12.963   5.026  1.00  0.67           H  
ATOM   8153 1HA  GLY A 546      11.195  10.197   6.120  1.00  0.67           H  
ATOM   8154 2HA  GLY A 546       9.951  11.003   5.208  1.00  0.67           H  
ATOM   8155  N   ASP A 547      10.958   9.049   3.654  1.00  0.68           N  
ATOM   8156  CA  ASP A 547      11.285   8.282   2.448  1.00  0.68           C  
ATOM   8157  C   ASP A 547      12.786   7.983   2.231  1.00  0.68           C  
ATOM   8158  O   ASP A 547      13.259   8.003   1.092  1.00  0.68           O  
ATOM   8159  CB  ASP A 547      10.705   9.006   1.224  1.00  0.68           C  
ATOM   8160  CG  ASP A 547       9.142   8.989   1.181  1.00  0.68           C  
ATOM   8161  OD1 ASP A 547       8.573   7.905   1.282  1.00  0.68           O  
ATOM   8162  OD2 ASP A 547       8.541  10.039   1.082  1.00  0.68           O  
ATOM   8163  H   ASP A 547      10.247   8.684   4.281  1.00  0.68           H  
ATOM   8164  HA  ASP A 547      10.775   7.322   2.532  1.00  0.68           H  
ATOM   8165 1HB  ASP A 547      11.041  10.042   1.218  1.00  0.68           H  
ATOM   8166 2HB  ASP A 547      11.084   8.537   0.318  1.00  0.68           H  
ATOM   8167  N   LEU A 548      13.510   7.654   3.306  1.00  0.69           N  
ATOM   8168  CA  LEU A 548      14.951   7.352   3.244  1.00  0.69           C  
ATOM   8169  C   LEU A 548      15.366   5.871   3.427  1.00  0.69           C  
ATOM   8170  O   LEU A 548      14.739   5.128   4.184  1.00  0.69           O  
ATOM   8171  CB  LEU A 548      15.634   8.171   4.331  1.00  0.69           C  
ATOM   8172  CG  LEU A 548      15.424   9.658   4.238  1.00  0.69           C  
ATOM   8173  CD1 LEU A 548      16.074  10.250   5.357  1.00  0.69           C  
ATOM   8174  CD2 LEU A 548      15.942  10.199   2.939  1.00  0.69           C  
ATOM   8175  H   LEU A 548      13.049   7.686   4.217  1.00  0.69           H  
ATOM   8176  HA  LEU A 548      15.320   7.680   2.272  1.00  0.69           H  
ATOM   8177 1HB  LEU A 548      15.230   7.856   5.293  1.00  0.69           H  
ATOM   8178 2HB  LEU A 548      16.688   7.966   4.329  1.00  0.69           H  
ATOM   8179  HG  LEU A 548      14.374   9.878   4.322  1.00  0.69           H  
ATOM   8180 1HD1 LEU A 548      15.934  11.297   5.346  1.00  0.69           H  
ATOM   8181 2HD1 LEU A 548      15.607   9.821   6.221  1.00  0.69           H  
ATOM   8182 3HD1 LEU A 548      17.140  10.025   5.333  1.00  0.69           H  
ATOM   8183 1HD2 LEU A 548      15.776  11.276   2.908  1.00  0.69           H  
ATOM   8184 2HD2 LEU A 548      16.983  10.000   2.860  1.00  0.69           H  
ATOM   8185 3HD2 LEU A 548      15.414   9.724   2.109  1.00  0.69           H  
ATOM   8186  N   MET A 549      16.464   5.471   2.749  1.00  0.69           N  
ATOM   8187  CA  MET A 549      17.120   4.156   2.901  1.00  0.69           C  
ATOM   8188  C   MET A 549      18.254   4.258   3.950  1.00  0.69           C  
ATOM   8189  O   MET A 549      18.666   5.373   4.265  1.00  0.69           O  
ATOM   8190  CB  MET A 549      17.577   3.643   1.530  1.00  0.69           C  
ATOM   8191  CG  MET A 549      16.422   3.424   0.579  1.00  0.69           C  
ATOM   8192  SD  MET A 549      15.244   2.156   1.208  1.00  0.69           S  
ATOM   8193  CE  MET A 549      16.153   0.612   1.023  1.00  0.69           C  
ATOM   8194  H   MET A 549      16.918   6.132   2.098  1.00  0.69           H  
ATOM   8195  HA  MET A 549      16.370   3.464   3.276  1.00  0.69           H  
ATOM   8196 1HB  MET A 549      18.231   4.390   1.068  1.00  0.69           H  
ATOM   8197 2HB  MET A 549      18.123   2.731   1.589  1.00  0.69           H  
ATOM   8198 1HG  MET A 549      15.884   4.363   0.437  1.00  0.69           H  
ATOM   8199 2HG  MET A 549      16.803   3.098  -0.389  1.00  0.69           H  
ATOM   8200 1HE  MET A 549      15.541  -0.217   1.364  1.00  0.69           H  
ATOM   8201 2HE  MET A 549      16.409   0.462  -0.027  1.00  0.69           H  
ATOM   8202 3HE  MET A 549      17.062   0.649   1.614  1.00  0.69           H  
ATOM   8203  N   PRO A 550      18.775   3.155   4.538  1.00  0.68           N  
ATOM   8204  CA  PRO A 550      19.850   3.158   5.532  1.00  0.68           C  
ATOM   8205  C   PRO A 550      21.061   3.996   5.145  1.00  0.68           C  
ATOM   8206  O   PRO A 550      21.646   4.665   5.987  1.00  0.68           O  
ATOM   8207  CB  PRO A 550      20.249   1.686   5.583  1.00  0.68           C  
ATOM   8208  CG  PRO A 550      18.975   0.958   5.238  1.00  0.68           C  
ATOM   8209  CD  PRO A 550      18.324   1.801   4.173  1.00  0.68           C  
ATOM   8210  HA  PRO A 550      19.444   3.480   6.505  1.00  0.68           H  
ATOM   8211 1HB  PRO A 550      21.074   1.486   4.884  1.00  0.68           H  
ATOM   8212 2HB  PRO A 550      20.612   1.435   6.595  1.00  0.68           H  
ATOM   8213 1HG  PRO A 550      19.180  -0.072   4.907  1.00  0.68           H  
ATOM   8214 2HG  PRO A 550      18.349   0.878   6.102  1.00  0.68           H  
ATOM   8215 1HD  PRO A 550      18.727   1.484   3.216  1.00  0.68           H  
ATOM   8216 2HD  PRO A 550      17.238   1.706   4.228  1.00  0.68           H  
ATOM   8217  N   GLU A 551      21.400   4.034   3.857  1.00  0.66           N  
ATOM   8218  CA  GLU A 551      22.560   4.806   3.423  1.00  0.66           C  
ATOM   8219  C   GLU A 551      22.257   6.303   3.343  1.00  0.66           C  
ATOM   8220  O   GLU A 551      23.168   7.145   3.352  1.00  0.66           O  
ATOM   8221  CB  GLU A 551      23.096   4.256   2.100  1.00  0.66           C  
ATOM   8222  CG  GLU A 551      23.720   2.851   2.240  1.00  0.66           C  
ATOM   8223  CD  GLU A 551      24.290   2.282   0.952  1.00  0.66           C  
ATOM   8224  OE1 GLU A 551      24.168   2.918  -0.067  1.00  0.66           O  
ATOM   8225  OE2 GLU A 551      24.862   1.207   1.002  1.00  0.66           O  
ATOM   8226  H   GLU A 551      20.884   3.498   3.176  1.00  0.66           H  
ATOM   8227  HA  GLU A 551      23.348   4.671   4.166  1.00  0.66           H  
ATOM   8228 1HB  GLU A 551      22.285   4.202   1.374  1.00  0.66           H  
ATOM   8229 2HB  GLU A 551      23.854   4.931   1.703  1.00  0.66           H  
ATOM   8230 1HG  GLU A 551      24.521   2.911   2.975  1.00  0.66           H  
ATOM   8231 2HG  GLU A 551      22.963   2.169   2.630  1.00  0.66           H  
ATOM   8232  N   ASP A 552      20.975   6.648   3.300  1.00  0.64           N  
ATOM   8233  CA  ASP A 552      20.603   8.040   3.231  1.00  0.64           C  
ATOM   8234  C   ASP A 552      20.546   8.494   4.678  1.00  0.64           C  
ATOM   8235  O   ASP A 552      20.894   9.626   5.000  1.00  0.64           O  
ATOM   8236  CB  ASP A 552      19.245   8.238   2.583  1.00  0.64           C  
ATOM   8237  CG  ASP A 552      19.133   7.759   1.149  1.00  0.64           C  
ATOM   8238  OD1 ASP A 552      19.925   8.154   0.321  1.00  0.64           O  
ATOM   8239  OD2 ASP A 552      18.191   7.015   0.885  1.00  0.64           O  
ATOM   8240  H   ASP A 552      20.247   5.947   3.349  1.00  0.64           H  
ATOM   8241  HA  ASP A 552      21.360   8.606   2.692  1.00  0.64           H  
ATOM   8242 1HB  ASP A 552      18.508   7.723   3.169  1.00  0.64           H  
ATOM   8243 2HB  ASP A 552      19.019   9.291   2.606  1.00  0.64           H  
ATOM   8244  N   LYS A 553      20.156   7.567   5.561  1.00  0.62           N  
ATOM   8245  CA  LYS A 553      20.115   7.833   6.991  1.00  0.62           C  
ATOM   8246  C   LYS A 553      21.542   8.101   7.462  1.00  0.62           C  
ATOM   8247  O   LYS A 553      21.793   9.080   8.168  1.00  0.62           O  
ATOM   8248  CB  LYS A 553      19.445   6.674   7.731  1.00  0.62           C  
ATOM   8249  CG  LYS A 553      19.296   6.848   9.240  1.00  0.62           C  
ATOM   8250  CD  LYS A 553      18.488   5.722   9.859  1.00  0.62           C  
ATOM   8251  CE  LYS A 553      16.961   5.985   9.758  1.00  0.62           C  
ATOM   8252  NZ  LYS A 553      16.194   4.989  10.524  1.00  0.62           N  
ATOM   8253  H   LYS A 553      19.853   6.658   5.213  1.00  0.62           H  
ATOM   8254  HA  LYS A 553      19.533   8.735   7.160  1.00  0.62           H  
ATOM   8255 1HB  LYS A 553      18.456   6.500   7.305  1.00  0.62           H  
ATOM   8256 2HB  LYS A 553      20.023   5.769   7.575  1.00  0.62           H  
ATOM   8257 1HG  LYS A 553      20.251   6.904   9.686  1.00  0.62           H  
ATOM   8258 2HG  LYS A 553      18.802   7.741   9.482  1.00  0.62           H  
ATOM   8259 1HD  LYS A 553      18.710   4.792   9.327  1.00  0.62           H  
ATOM   8260 2HD  LYS A 553      18.764   5.582  10.893  1.00  0.62           H  
ATOM   8261 1HE  LYS A 553      16.744   6.961  10.168  1.00  0.62           H  
ATOM   8262 2HE  LYS A 553      16.645   5.957   8.716  1.00  0.62           H  
ATOM   8263 1HZ  LYS A 553      15.180   5.142  10.509  1.00  0.62           H  
ATOM   8264 2HZ  LYS A 553      16.360   4.069  10.197  1.00  0.62           H  
ATOM   8265 3HZ  LYS A 553      16.488   5.013  11.502  1.00  0.62           H  
ATOM   8266  N   VAL A 554      22.497   7.284   6.990  1.00  0.62           N  
ATOM   8267  CA  VAL A 554      23.904   7.509   7.307  1.00  0.62           C  
ATOM   8268  C   VAL A 554      24.346   8.866   6.796  1.00  0.62           C  
ATOM   8269  O   VAL A 554      25.016   9.610   7.514  1.00  0.62           O  
ATOM   8270  CB  VAL A 554      24.821   6.453   6.669  1.00  0.62           C  
ATOM   8271  CG1 VAL A 554      26.257   6.896   6.834  1.00  0.62           C  
ATOM   8272  CG2 VAL A 554      24.643   5.136   7.332  1.00  0.62           C  
ATOM   8273  H   VAL A 554      22.230   6.471   6.436  1.00  0.62           H  
ATOM   8274  HA  VAL A 554      24.027   7.478   8.390  1.00  0.62           H  
ATOM   8275  HB  VAL A 554      24.596   6.370   5.606  1.00  0.62           H  
ATOM   8276 1HG1 VAL A 554      26.922   6.160   6.386  1.00  0.62           H  
ATOM   8277 2HG1 VAL A 554      26.404   7.860   6.344  1.00  0.62           H  
ATOM   8278 3HG1 VAL A 554      26.474   6.995   7.888  1.00  0.62           H  
ATOM   8279 1HG2 VAL A 554      25.309   4.415   6.868  1.00  0.62           H  
ATOM   8280 2HG2 VAL A 554      24.893   5.243   8.366  1.00  0.62           H  
ATOM   8281 3HG2 VAL A 554      23.631   4.798   7.244  1.00  0.62           H  
ATOM   8282  N   THR A 555      23.952   9.199   5.565  1.00  0.62           N  
ATOM   8283  CA  THR A 555      24.285  10.486   4.985  1.00  0.62           C  
ATOM   8284  C   THR A 555      23.729  11.637   5.826  1.00  0.62           C  
ATOM   8285  O   THR A 555      24.427  12.631   6.041  1.00  0.62           O  
ATOM   8286  CB  THR A 555      23.775  10.606   3.543  1.00  0.62           C  
ATOM   8287  OG1 THR A 555      24.393   9.596   2.722  1.00  0.62           O  
ATOM   8288  CG2 THR A 555      24.101  11.985   3.004  1.00  0.62           C  
ATOM   8289  H   THR A 555      23.434   8.531   4.993  1.00  0.62           H  
ATOM   8290  HA  THR A 555      25.370  10.577   4.964  1.00  0.62           H  
ATOM   8291  HB  THR A 555      22.704  10.471   3.521  1.00  0.62           H  
ATOM   8292  HG1 THR A 555      24.036   8.706   2.970  1.00  0.62           H  
ATOM   8293 1HG2 THR A 555      23.734  12.069   1.983  1.00  0.62           H  
ATOM   8294 2HG2 THR A 555      23.622  12.740   3.630  1.00  0.62           H  
ATOM   8295 3HG2 THR A 555      25.180  12.134   3.017  1.00  0.62           H  
ATOM   8296  N   LYS A 556      22.489  11.515   6.319  1.00  0.63           N  
ATOM   8297  CA  LYS A 556      21.916  12.592   7.123  1.00  0.63           C  
ATOM   8298  C   LYS A 556      22.678  12.734   8.444  1.00  0.63           C  
ATOM   8299  O   LYS A 556      22.909  13.854   8.915  1.00  0.63           O  
ATOM   8300  CB  LYS A 556      20.429  12.355   7.390  1.00  0.63           C  
ATOM   8301  CG  LYS A 556      19.512  12.442   6.160  1.00  0.63           C  
ATOM   8302  CD  LYS A 556      19.587  13.800   5.500  1.00  0.63           C  
ATOM   8303  CE  LYS A 556      18.645  13.888   4.307  1.00  0.63           C  
ATOM   8304  NZ  LYS A 556      18.857  15.152   3.531  1.00  0.63           N  
ATOM   8305  H   LYS A 556      21.938  10.688   6.097  1.00  0.63           H  
ATOM   8306  HA  LYS A 556      22.020  13.526   6.573  1.00  0.63           H  
ATOM   8307 1HB  LYS A 556      20.306  11.360   7.814  1.00  0.63           H  
ATOM   8308 2HB  LYS A 556      20.073  13.062   8.112  1.00  0.63           H  
ATOM   8309 1HG  LYS A 556      19.791  11.696   5.436  1.00  0.63           H  
ATOM   8310 2HG  LYS A 556      18.482  12.253   6.467  1.00  0.63           H  
ATOM   8311 1HD  LYS A 556      19.314  14.573   6.225  1.00  0.63           H  
ATOM   8312 2HD  LYS A 556      20.606  13.983   5.162  1.00  0.63           H  
ATOM   8313 1HE  LYS A 556      18.809  13.033   3.651  1.00  0.63           H  
ATOM   8314 2HE  LYS A 556      17.620  13.862   4.667  1.00  0.63           H  
ATOM   8315 1HZ  LYS A 556      18.215  15.185   2.753  1.00  0.63           H  
ATOM   8316 2HZ  LYS A 556      18.707  15.955   4.129  1.00  0.63           H  
ATOM   8317 3HZ  LYS A 556      19.805  15.172   3.184  1.00  0.63           H  
ATOM   8318  N   ILE A 557      23.144  11.617   9.006  1.00  0.65           N  
ATOM   8319  CA  ILE A 557      23.955  11.692  10.211  1.00  0.65           C  
ATOM   8320  C   ILE A 557      25.273  12.371   9.896  1.00  0.65           C  
ATOM   8321  O   ILE A 557      25.720  13.233  10.652  1.00  0.65           O  
ATOM   8322  CB  ILE A 557      24.202  10.297  10.813  1.00  0.65           C  
ATOM   8323  CG1 ILE A 557      22.894   9.723  11.310  1.00  0.65           C  
ATOM   8324  CG2 ILE A 557      25.265  10.310  11.890  1.00  0.65           C  
ATOM   8325  CD1 ILE A 557      22.239  10.561  12.355  1.00  0.65           C  
ATOM   8326  H   ILE A 557      22.910  10.708   8.600  1.00  0.65           H  
ATOM   8327  HA  ILE A 557      23.428  12.294  10.949  1.00  0.65           H  
ATOM   8328  HB  ILE A 557      24.542   9.640  10.015  1.00  0.65           H  
ATOM   8329 1HG1 ILE A 557      22.209   9.623  10.480  1.00  0.65           H  
ATOM   8330 2HG1 ILE A 557      23.082   8.742  11.733  1.00  0.65           H  
ATOM   8331 1HG2 ILE A 557      25.409   9.291  12.242  1.00  0.65           H  
ATOM   8332 2HG2 ILE A 557      26.195  10.686  11.472  1.00  0.65           H  
ATOM   8333 3HG2 ILE A 557      24.961  10.933  12.708  1.00  0.65           H  
ATOM   8334 1HD1 ILE A 557      21.332  10.087  12.644  1.00  0.65           H  
ATOM   8335 2HD1 ILE A 557      22.894  10.653  13.218  1.00  0.65           H  
ATOM   8336 3HD1 ILE A 557      22.021  11.548  11.954  1.00  0.65           H  
ATOM   8337  N   ALA A 558      25.884  12.017   8.762  1.00  0.68           N  
ATOM   8338  CA  ALA A 558      27.134  12.642   8.360  1.00  0.68           C  
ATOM   8339  C   ALA A 558      26.946  14.148   8.176  1.00  0.68           C  
ATOM   8340  O   ALA A 558      27.807  14.948   8.562  1.00  0.68           O  
ATOM   8341  CB  ALA A 558      27.645  12.010   7.078  1.00  0.68           C  
ATOM   8342  H   ALA A 558      25.476  11.285   8.181  1.00  0.68           H  
ATOM   8343  HA  ALA A 558      27.861  12.482   9.145  1.00  0.68           H  
ATOM   8344 1HB  ALA A 558      28.592  12.468   6.799  1.00  0.68           H  
ATOM   8345 2HB  ALA A 558      27.785  10.940   7.235  1.00  0.68           H  
ATOM   8346 3HB  ALA A 558      26.922  12.165   6.283  1.00  0.68           H  
ATOM   8347  N   ALA A 559      25.805  14.545   7.606  1.00  0.72           N  
ATOM   8348  CA  ALA A 559      25.531  15.957   7.420  1.00  0.72           C  
ATOM   8349  C   ALA A 559      25.483  16.656   8.771  1.00  0.72           C  
ATOM   8350  O   ALA A 559      26.048  17.731   8.939  1.00  0.72           O  
ATOM   8351  CB  ALA A 559      24.226  16.148   6.670  1.00  0.72           C  
ATOM   8352  H   ALA A 559      25.137  13.852   7.272  1.00  0.72           H  
ATOM   8353  HA  ALA A 559      26.344  16.389   6.839  1.00  0.72           H  
ATOM   8354 1HB  ALA A 559      24.043  17.209   6.521  1.00  0.72           H  
ATOM   8355 2HB  ALA A 559      24.288  15.645   5.705  1.00  0.72           H  
ATOM   8356 3HB  ALA A 559      23.413  15.718   7.248  1.00  0.72           H  
ATOM   8357  N   LEU A 560      24.866  16.018   9.770  1.00  0.77           N  
ATOM   8358  CA  LEU A 560      24.847  16.616  11.097  1.00  0.77           C  
ATOM   8359  C   LEU A 560      26.248  16.645  11.733  1.00  0.77           C  
ATOM   8360  O   LEU A 560      26.612  17.613  12.414  1.00  0.77           O  
ATOM   8361  CB  LEU A 560      23.908  15.874  12.052  1.00  0.77           C  
ATOM   8362  CG  LEU A 560      22.414  15.937  11.881  1.00  0.77           C  
ATOM   8363  CD1 LEU A 560      21.793  15.011  12.944  1.00  0.77           C  
ATOM   8364  CD2 LEU A 560      21.941  17.339  12.077  1.00  0.77           C  
ATOM   8365  H   LEU A 560      24.388  15.133   9.593  1.00  0.77           H  
ATOM   8366  HA  LEU A 560      24.498  17.643  11.000  1.00  0.77           H  
ATOM   8367 1HB  LEU A 560      24.163  14.820  12.007  1.00  0.77           H  
ATOM   8368 2HB  LEU A 560      24.104  16.241  13.047  1.00  0.77           H  
ATOM   8369  HG  LEU A 560      22.127  15.588  10.889  1.00  0.77           H  
ATOM   8370 1HD1 LEU A 560      20.727  15.047  12.884  1.00  0.77           H  
ATOM   8371 2HD1 LEU A 560      22.141  13.991  12.785  1.00  0.77           H  
ATOM   8372 3HD1 LEU A 560      22.092  15.350  13.932  1.00  0.77           H  
ATOM   8373 1HD2 LEU A 560      20.856  17.367  11.973  1.00  0.77           H  
ATOM   8374 2HD2 LEU A 560      22.222  17.681  13.073  1.00  0.77           H  
ATOM   8375 3HD2 LEU A 560      22.401  17.980  11.326  1.00  0.77           H  
ATOM   8376  N   LYS A 561      27.056  15.599  11.481  1.00  0.81           N  
ATOM   8377  CA  LYS A 561      28.408  15.501  12.045  1.00  0.81           C  
ATOM   8378  C   LYS A 561      29.269  16.659  11.580  1.00  0.81           C  
ATOM   8379  O   LYS A 561      30.160  17.118  12.294  1.00  0.81           O  
ATOM   8380  CB  LYS A 561      29.078  14.169  11.704  1.00  0.81           C  
ATOM   8381  CG  LYS A 561      28.515  12.977  12.462  1.00  0.81           C  
ATOM   8382  CD  LYS A 561      29.100  11.672  11.968  1.00  0.81           C  
ATOM   8383  CE  LYS A 561      30.563  11.523  12.360  1.00  0.81           C  
ATOM   8384  NZ  LYS A 561      31.102  10.200  11.953  1.00  0.81           N  
ATOM   8385  H   LYS A 561      26.697  14.826  10.922  1.00  0.81           H  
ATOM   8386  HA  LYS A 561      28.334  15.560  13.126  1.00  0.81           H  
ATOM   8387 1HB  LYS A 561      28.975  13.977  10.645  1.00  0.81           H  
ATOM   8388 2HB  LYS A 561      30.141  14.234  11.922  1.00  0.81           H  
ATOM   8389 1HG  LYS A 561      28.749  13.086  13.522  1.00  0.81           H  
ATOM   8390 2HG  LYS A 561      27.441  12.950  12.359  1.00  0.81           H  
ATOM   8391 1HD  LYS A 561      28.535  10.852  12.405  1.00  0.81           H  
ATOM   8392 2HD  LYS A 561      29.017  11.605  10.894  1.00  0.81           H  
ATOM   8393 1HE  LYS A 561      31.149  12.308  11.887  1.00  0.81           H  
ATOM   8394 2HE  LYS A 561      30.649  11.617  13.443  1.00  0.81           H  
ATOM   8395 1HZ  LYS A 561      32.064  10.118  12.236  1.00  0.81           H  
ATOM   8396 2HZ  LYS A 561      30.532   9.468  12.419  1.00  0.81           H  
ATOM   8397 3HZ  LYS A 561      31.034  10.092  10.957  1.00  0.81           H  
ATOM   8398  N   ALA A 562      28.989  17.160  10.381  1.00  0.83           N  
ATOM   8399  CA  ALA A 562      29.708  18.299   9.839  1.00  0.83           C  
ATOM   8400  C   ALA A 562      29.589  19.530  10.760  1.00  0.83           C  
ATOM   8401  O   ALA A 562      30.479  20.384  10.760  1.00  0.83           O  
ATOM   8402  CB  ALA A 562      29.184  18.636   8.456  1.00  0.83           C  
ATOM   8403  H   ALA A 562      28.272  16.701   9.814  1.00  0.83           H  
ATOM   8404  HA  ALA A 562      30.760  18.027   9.765  1.00  0.83           H  
ATOM   8405 1HB  ALA A 562      29.749  19.470   8.046  1.00  0.83           H  
ATOM   8406 2HB  ALA A 562      29.286  17.766   7.807  1.00  0.83           H  
ATOM   8407 3HB  ALA A 562      28.138  18.915   8.528  1.00  0.83           H  
ATOM   8408  N   ASP A 563      28.473  19.645  11.503  1.00  0.83           N  
ATOM   8409  CA  ASP A 563      28.232  20.775  12.400  1.00  0.83           C  
ATOM   8410  C   ASP A 563      28.610  20.504  13.872  1.00  0.83           C  
ATOM   8411  O   ASP A 563      29.015  21.429  14.582  1.00  0.83           O  
ATOM   8412  CB  ASP A 563      26.764  21.207  12.341  1.00  0.83           C  
ATOM   8413  CG  ASP A 563      26.327  21.746  10.973  1.00  0.83           C  
ATOM   8414  OD1 ASP A 563      26.955  22.659  10.484  1.00  0.83           O  
ATOM   8415  OD2 ASP A 563      25.350  21.263  10.450  1.00  0.83           O  
ATOM   8416  H   ASP A 563      27.785  18.897  11.491  1.00  0.83           H  
ATOM   8417  HA  ASP A 563      28.840  21.610  12.053  1.00  0.83           H  
ATOM   8418 1HB  ASP A 563      26.138  20.343  12.586  1.00  0.83           H  
ATOM   8419 2HB  ASP A 563      26.580  21.968  13.097  1.00  0.83           H  
ATOM   8420  N   GLY A 564      28.470  19.255  14.339  1.00  0.80           N  
ATOM   8421  CA  GLY A 564      28.749  18.959  15.760  1.00  0.80           C  
ATOM   8422  C   GLY A 564      28.562  17.487  16.159  1.00  0.80           C  
ATOM   8423  O   GLY A 564      28.396  16.625  15.308  1.00  0.80           O  
ATOM   8424  H   GLY A 564      28.123  18.528  13.711  1.00  0.80           H  
ATOM   8425 1HA  GLY A 564      29.768  19.263  15.993  1.00  0.80           H  
ATOM   8426 2HA  GLY A 564      28.105  19.579  16.378  1.00  0.80           H  
ATOM   8427  N   GLY A 565      28.648  17.182  17.455  1.00  0.76           N  
ATOM   8428  CA  GLY A 565      28.521  15.782  17.900  1.00  0.76           C  
ATOM   8429  C   GLY A 565      27.115  15.272  17.599  1.00  0.76           C  
ATOM   8430  O   GLY A 565      26.139  15.974  17.893  1.00  0.76           O  
ATOM   8431  H   GLY A 565      28.770  17.947  18.125  1.00  0.76           H  
ATOM   8432 1HA  GLY A 565      29.257  15.163  17.388  1.00  0.76           H  
ATOM   8433 2HA  GLY A 565      28.729  15.716  18.965  1.00  0.76           H  
ATOM   8434  N   VAL A 566      26.996  14.039  17.088  1.00  0.70           N  
ATOM   8435  CA  VAL A 566      25.666  13.522  16.727  1.00  0.70           C  
ATOM   8436  C   VAL A 566      25.280  12.178  17.306  1.00  0.70           C  
ATOM   8437  O   VAL A 566      26.022  11.202  17.186  1.00  0.70           O  
ATOM   8438  CB  VAL A 566      25.555  13.370  15.207  1.00  0.70           C  
ATOM   8439  CG1 VAL A 566      24.190  12.841  14.800  1.00  0.70           C  
ATOM   8440  CG2 VAL A 566      25.800  14.631  14.595  1.00  0.70           C  
ATOM   8441  H   VAL A 566      27.839  13.494  16.917  1.00  0.70           H  
ATOM   8442  HA  VAL A 566      24.932  14.253  17.050  1.00  0.70           H  
ATOM   8443  HB  VAL A 566      26.298  12.656  14.858  1.00  0.70           H  
ATOM   8444 1HG1 VAL A 566      24.148  12.764  13.721  1.00  0.70           H  
ATOM   8445 2HG1 VAL A 566      24.013  11.865  15.234  1.00  0.70           H  
ATOM   8446 3HG1 VAL A 566      23.419  13.531  15.140  1.00  0.70           H  
ATOM   8447 1HG2 VAL A 566      25.745  14.489  13.549  1.00  0.70           H  
ATOM   8448 2HG2 VAL A 566      25.063  15.355  14.931  1.00  0.70           H  
ATOM   8449 3HG2 VAL A 566      26.774  14.967  14.850  1.00  0.70           H  
ATOM   8450  N   ALA A 567      24.091  12.104  17.882  1.00  0.66           N  
ATOM   8451  CA  ALA A 567      23.591  10.815  18.323  1.00  0.66           C  
ATOM   8452  C   ALA A 567      22.503  10.371  17.363  1.00  0.66           C  
ATOM   8453  O   ALA A 567      21.861  11.209  16.728  1.00  0.66           O  
ATOM   8454  CB  ALA A 567      23.067  10.841  19.739  1.00  0.66           C  
ATOM   8455  H   ALA A 567      23.538  12.957  17.999  1.00  0.66           H  
ATOM   8456  HA  ALA A 567      24.402  10.105  18.267  1.00  0.66           H  
ATOM   8457 1HB  ALA A 567      22.719   9.842  20.011  1.00  0.66           H  
ATOM   8458 2HB  ALA A 567      23.858  11.123  20.384  1.00  0.66           H  
ATOM   8459 3HB  ALA A 567      22.267  11.528  19.808  1.00  0.66           H  
ATOM   8460  N   MET A 568      22.279   9.069  17.291  1.00  0.64           N  
ATOM   8461  CA  MET A 568      21.174   8.521  16.501  1.00  0.64           C  
ATOM   8462  C   MET A 568      20.424   7.506  17.317  1.00  0.64           C  
ATOM   8463  O   MET A 568      21.003   6.488  17.685  1.00  0.64           O  
ATOM   8464  CB  MET A 568      21.672   7.844  15.234  1.00  0.64           C  
ATOM   8465  CG  MET A 568      20.550   7.171  14.409  1.00  0.64           C  
ATOM   8466  SD  MET A 568      19.384   8.331  13.681  1.00  0.64           S  
ATOM   8467  CE  MET A 568      17.932   7.359  13.441  1.00  0.64           C  
ATOM   8468  H   MET A 568      22.890   8.456  17.836  1.00  0.64           H  
ATOM   8469  HA  MET A 568      20.497   9.322  16.235  1.00  0.64           H  
ATOM   8470 1HB  MET A 568      22.172   8.571  14.603  1.00  0.64           H  
ATOM   8471 2HB  MET A 568      22.401   7.077  15.490  1.00  0.64           H  
ATOM   8472 1HG  MET A 568      20.998   6.589  13.611  1.00  0.64           H  
ATOM   8473 2HG  MET A 568      19.990   6.480  15.048  1.00  0.64           H  
ATOM   8474 1HE  MET A 568      17.156   7.971  12.980  1.00  0.64           H  
ATOM   8475 2HE  MET A 568      18.153   6.517  12.809  1.00  0.64           H  
ATOM   8476 3HE  MET A 568      17.586   6.988  14.395  1.00  0.64           H  
ATOM   8477  N   VAL A 569      19.133   7.735  17.533  1.00  0.63           N  
ATOM   8478  CA  VAL A 569      18.367   6.832  18.368  1.00  0.63           C  
ATOM   8479  C   VAL A 569      17.461   5.983  17.457  1.00  0.63           C  
ATOM   8480  O   VAL A 569      16.711   6.544  16.650  1.00  0.63           O  
ATOM   8481  CB  VAL A 569      17.501   7.621  19.373  1.00  0.63           C  
ATOM   8482  CG1 VAL A 569      16.787   6.637  20.313  1.00  0.63           C  
ATOM   8483  CG2 VAL A 569      18.333   8.664  20.108  1.00  0.63           C  
ATOM   8484  H   VAL A 569      18.717   8.590  17.173  1.00  0.63           H  
ATOM   8485  HA  VAL A 569      19.052   6.213  18.909  1.00  0.63           H  
ATOM   8486  HB  VAL A 569      16.729   8.134  18.818  1.00  0.63           H  
ATOM   8487 1HG1 VAL A 569      16.136   7.181  20.995  1.00  0.63           H  
ATOM   8488 2HG1 VAL A 569      16.204   5.930  19.732  1.00  0.63           H  
ATOM   8489 3HG1 VAL A 569      17.529   6.083  20.887  1.00  0.63           H  
ATOM   8490 1HG2 VAL A 569      17.698   9.229  20.778  1.00  0.63           H  
ATOM   8491 2HG2 VAL A 569      19.103   8.198  20.669  1.00  0.63           H  
ATOM   8492 3HG2 VAL A 569      18.776   9.342  19.375  1.00  0.63           H  
ATOM   8493  N   GLY A 570      17.516   4.651  17.570  1.00  0.64           N  
ATOM   8494  CA  GLY A 570      16.729   3.815  16.648  1.00  0.64           C  
ATOM   8495  C   GLY A 570      16.387   2.387  17.115  1.00  0.64           C  
ATOM   8496  O   GLY A 570      16.567   2.030  18.284  1.00  0.64           O  
ATOM   8497  H   GLY A 570      18.130   4.247  18.272  1.00  0.64           H  
ATOM   8498 1HA  GLY A 570      15.805   4.331  16.406  1.00  0.64           H  
ATOM   8499 2HA  GLY A 570      17.265   3.752  15.706  1.00  0.64           H  
ATOM   8500  N   ASP A 571      15.802   1.611  16.190  1.00  0.66           N  
ATOM   8501  CA  ASP A 571      15.308   0.258  16.449  1.00  0.66           C  
ATOM   8502  C   ASP A 571      15.779  -0.894  15.548  1.00  0.66           C  
ATOM   8503  O   ASP A 571      15.734  -2.054  15.972  1.00  0.66           O  
ATOM   8504  CB  ASP A 571      13.784   0.288  16.414  1.00  0.66           C  
ATOM   8505  CG  ASP A 571      13.155   1.062  17.551  1.00  0.66           C  
ATOM   8506  OD1 ASP A 571      13.011   0.478  18.582  1.00  0.66           O  
ATOM   8507  OD2 ASP A 571      12.879   2.240  17.409  1.00  0.66           O  
ATOM   8508  H   ASP A 571      15.752   1.963  15.228  1.00  0.66           H  
ATOM   8509  HA  ASP A 571      15.607   0.001  17.464  1.00  0.66           H  
ATOM   8510 1HB  ASP A 571      13.461   0.744  15.474  1.00  0.66           H  
ATOM   8511 2HB  ASP A 571      13.398  -0.729  16.425  1.00  0.66           H  
ATOM   8512  N   GLY A 572      16.120  -0.631  14.282  1.00  0.68           N  
ATOM   8513  CA  GLY A 572      16.358  -1.771  13.369  1.00  0.68           C  
ATOM   8514  C   GLY A 572      17.745  -1.907  12.736  1.00  0.68           C  
ATOM   8515  O   GLY A 572      18.655  -1.111  12.983  1.00  0.68           O  
ATOM   8516  H   GLY A 572      16.188   0.339  13.950  1.00  0.68           H  
ATOM   8517 1HA  GLY A 572      16.120  -2.695  13.881  1.00  0.68           H  
ATOM   8518 2HA  GLY A 572      15.626  -1.707  12.567  1.00  0.68           H  
ATOM   8519  N   VAL A 573      17.858  -2.873  11.815  1.00  0.69           N  
ATOM   8520  CA  VAL A 573      19.107  -3.142  11.104  1.00  0.69           C  
ATOM   8521  C   VAL A 573      19.441  -1.894  10.302  1.00  0.69           C  
ATOM   8522  O   VAL A 573      20.559  -1.397  10.314  1.00  0.69           O  
ATOM   8523  CB  VAL A 573      18.956  -4.364  10.178  1.00  0.69           C  
ATOM   8524  CG1 VAL A 573      20.176  -4.536   9.337  1.00  0.69           C  
ATOM   8525  CG2 VAL A 573      18.681  -5.556  10.957  1.00  0.69           C  
ATOM   8526  H   VAL A 573      17.058  -3.461  11.629  1.00  0.69           H  
ATOM   8527  HA  VAL A 573      19.901  -3.329  11.824  1.00  0.69           H  
ATOM   8528  HB  VAL A 573      18.157  -4.210   9.531  1.00  0.69           H  
ATOM   8529 1HG1 VAL A 573      20.047  -5.383   8.671  1.00  0.69           H  
ATOM   8530 2HG1 VAL A 573      20.318  -3.637   8.756  1.00  0.69           H  
ATOM   8531 3HG1 VAL A 573      21.039  -4.707   9.971  1.00  0.69           H  
ATOM   8532 1HG2 VAL A 573      18.562  -6.377  10.266  1.00  0.69           H  
ATOM   8533 2HG2 VAL A 573      19.490  -5.743  11.606  1.00  0.69           H  
ATOM   8534 3HG2 VAL A 573      17.770  -5.418  11.535  1.00  0.69           H  
ATOM   8535  N   ASN A 574      18.401  -1.319   9.716  1.00  0.68           N  
ATOM   8536  CA  ASN A 574      18.437  -0.075   8.963  1.00  0.68           C  
ATOM   8537  C   ASN A 574      18.985   1.124   9.744  1.00  0.68           C  
ATOM   8538  O   ASN A 574      19.406   2.110   9.136  1.00  0.68           O  
ATOM   8539  CB  ASN A 574      17.039   0.250   8.470  1.00  0.68           C  
ATOM   8540  CG  ASN A 574      16.048   0.406   9.569  1.00  0.68           C  
ATOM   8541  OD1 ASN A 574      15.809  -0.508  10.363  1.00  0.68           O  
ATOM   8542  ND2 ASN A 574      15.458   1.556   9.631  1.00  0.68           N  
ATOM   8543  H   ASN A 574      17.529  -1.833   9.725  1.00  0.68           H  
ATOM   8544  HA  ASN A 574      19.091  -0.226   8.104  1.00  0.68           H  
ATOM   8545 1HB  ASN A 574      17.056   1.179   7.911  1.00  0.68           H  
ATOM   8546 2HB  ASN A 574      16.703  -0.512   7.808  1.00  0.68           H  
ATOM   8547 1HD2 ASN A 574      14.783   1.739  10.358  1.00  0.68           H  
ATOM   8548 2HD2 ASN A 574      15.675   2.247   8.950  1.00  0.68           H  
ATOM   8549  N   ASP A 575      18.959   1.067  11.079  1.00  0.67           N  
ATOM   8550  CA  ASP A 575      19.481   2.139  11.907  1.00  0.67           C  
ATOM   8551  C   ASP A 575      20.916   1.844  12.248  1.00  0.67           C  
ATOM   8552  O   ASP A 575      21.721   2.756  12.423  1.00  0.67           O  
ATOM   8553  CB  ASP A 575      18.702   2.318  13.209  1.00  0.67           C  
ATOM   8554  CG  ASP A 575      17.311   2.757  13.012  1.00  0.67           C  
ATOM   8555  OD1 ASP A 575      17.180   3.772  12.374  1.00  0.67           O  
ATOM   8556  OD2 ASP A 575      16.361   2.132  13.501  1.00  0.67           O  
ATOM   8557  H   ASP A 575      18.625   0.230  11.545  1.00  0.67           H  
ATOM   8558  HA  ASP A 575      19.448   3.070  11.346  1.00  0.67           H  
ATOM   8559 1HB  ASP A 575      18.713   1.377  13.772  1.00  0.67           H  
ATOM   8560 2HB  ASP A 575      19.210   3.065  13.805  1.00  0.67           H  
ATOM   8561  N   ALA A 576      21.257   0.562  12.290  1.00  0.66           N  
ATOM   8562  CA  ALA A 576      22.589   0.150  12.679  1.00  0.66           C  
ATOM   8563  C   ALA A 576      23.737   0.922  11.972  1.00  0.66           C  
ATOM   8564  O   ALA A 576      24.622   1.411  12.670  1.00  0.66           O  
ATOM   8565  CB  ALA A 576      22.735  -1.347  12.446  1.00  0.66           C  
ATOM   8566  H   ALA A 576      20.539  -0.147  12.122  1.00  0.66           H  
ATOM   8567  HA  ALA A 576      22.676   0.328  13.749  1.00  0.66           H  
ATOM   8568 1HB  ALA A 576      23.697  -1.676  12.810  1.00  0.66           H  
ATOM   8569 2HB  ALA A 576      21.946  -1.852  12.990  1.00  0.66           H  
ATOM   8570 3HB  ALA A 576      22.662  -1.598  11.413  1.00  0.66           H  
ATOM   8571  N   PRO A 577      23.802   1.121  10.634  1.00  0.65           N  
ATOM   8572  CA  PRO A 577      24.927   1.813  10.043  1.00  0.65           C  
ATOM   8573  C   PRO A 577      24.912   3.294  10.409  1.00  0.65           C  
ATOM   8574  O   PRO A 577      25.940   3.967  10.372  1.00  0.65           O  
ATOM   8575  CB  PRO A 577      24.725   1.563   8.551  1.00  0.65           C  
ATOM   8576  CG  PRO A 577      23.233   1.372   8.381  1.00  0.65           C  
ATOM   8577  CD  PRO A 577      22.761   0.710   9.662  1.00  0.65           C  
ATOM   8578  HA  PRO A 577      25.863   1.348  10.380  1.00  0.65           H  
ATOM   8579 1HB  PRO A 577      25.138   2.383   7.970  1.00  0.65           H  
ATOM   8580 2HB  PRO A 577      25.272   0.665   8.268  1.00  0.65           H  
ATOM   8581 1HG  PRO A 577      22.738   2.345   8.204  1.00  0.65           H  
ATOM   8582 2HG  PRO A 577      23.035   0.755   7.494  1.00  0.65           H  
ATOM   8583 1HD  PRO A 577      21.809   1.147   9.866  1.00  0.65           H  
ATOM   8584 2HD  PRO A 577      22.698  -0.349   9.565  1.00  0.65           H  
ATOM   8585  N   ALA A 578      23.751   3.818  10.803  1.00  0.63           N  
ATOM   8586  CA  ALA A 578      23.667   5.224  11.147  1.00  0.63           C  
ATOM   8587  C   ALA A 578      24.206   5.380  12.537  1.00  0.63           C  
ATOM   8588  O   ALA A 578      24.979   6.296  12.824  1.00  0.63           O  
ATOM   8589  CB  ALA A 578      22.245   5.695  11.028  1.00  0.63           C  
ATOM   8590  H   ALA A 578      22.915   3.252  10.899  1.00  0.63           H  
ATOM   8591  HA  ALA A 578      24.293   5.800  10.472  1.00  0.63           H  
ATOM   8592 1HB  ALA A 578      22.171   6.740  11.276  1.00  0.63           H  
ATOM   8593 2HB  ALA A 578      21.938   5.534   9.999  1.00  0.63           H  
ATOM   8594 3HB  ALA A 578      21.605   5.125  11.692  1.00  0.63           H  
ATOM   8595  N   MET A 579      23.841   4.418  13.379  1.00  0.63           N  
ATOM   8596  CA  MET A 579      24.285   4.350  14.751  1.00  0.63           C  
ATOM   8597  C   MET A 579      25.788   4.225  14.813  1.00  0.63           C  
ATOM   8598  O   MET A 579      26.445   4.879  15.615  1.00  0.63           O  
ATOM   8599  CB  MET A 579      23.639   3.151  15.431  1.00  0.63           C  
ATOM   8600  CG  MET A 579      22.197   3.284  15.711  1.00  0.63           C  
ATOM   8601  SD  MET A 579      21.541   1.804  16.440  1.00  0.63           S  
ATOM   8602  CE  MET A 579      20.012   2.494  16.879  1.00  0.63           C  
ATOM   8603  H   MET A 579      23.203   3.700  13.039  1.00  0.63           H  
ATOM   8604  HA  MET A 579      23.996   5.266  15.260  1.00  0.63           H  
ATOM   8605 1HB  MET A 579      23.736   2.297  14.783  1.00  0.63           H  
ATOM   8606 2HB  MET A 579      24.164   2.897  16.339  1.00  0.63           H  
ATOM   8607 1HG  MET A 579      22.032   4.114  16.404  1.00  0.63           H  
ATOM   8608 2HG  MET A 579      21.656   3.498  14.796  1.00  0.63           H  
ATOM   8609 1HE  MET A 579      19.405   1.774  17.398  1.00  0.63           H  
ATOM   8610 2HE  MET A 579      20.197   3.339  17.511  1.00  0.63           H  
ATOM   8611 3HE  MET A 579      19.504   2.830  16.001  1.00  0.63           H  
ATOM   8612  N   ALA A 580      26.331   3.382  13.943  1.00  0.63           N  
ATOM   8613  CA  ALA A 580      27.761   3.168  13.863  1.00  0.63           C  
ATOM   8614  C   ALA A 580      28.526   4.443  13.452  1.00  0.63           C  
ATOM   8615  O   ALA A 580      29.607   4.724  13.983  1.00  0.63           O  
ATOM   8616  CB  ALA A 580      28.010   2.046  12.902  1.00  0.63           C  
ATOM   8617  H   ALA A 580      25.718   2.850  13.326  1.00  0.63           H  
ATOM   8618  HA  ALA A 580      28.109   2.870  14.851  1.00  0.63           H  
ATOM   8619 1HB  ALA A 580      29.059   1.831  12.882  1.00  0.63           H  
ATOM   8620 2HB  ALA A 580      27.470   1.178  13.238  1.00  0.63           H  
ATOM   8621 3HB  ALA A 580      27.661   2.329  11.912  1.00  0.63           H  
ATOM   8622  N   ASN A 581      27.944   5.233  12.525  1.00  0.63           N  
ATOM   8623  CA  ASN A 581      28.543   6.494  12.059  1.00  0.63           C  
ATOM   8624  C   ASN A 581      28.348   7.646  13.047  1.00  0.63           C  
ATOM   8625  O   ASN A 581      29.191   8.550  13.147  1.00  0.63           O  
ATOM   8626  CB  ASN A 581      27.996   6.869  10.687  1.00  0.63           C  
ATOM   8627  CG  ASN A 581      28.621   6.061   9.569  1.00  0.63           C  
ATOM   8628  OD1 ASN A 581      29.732   6.375   9.121  1.00  0.63           O  
ATOM   8629  ND2 ASN A 581      27.969   5.028   9.145  1.00  0.63           N  
ATOM   8630  H   ASN A 581      27.069   4.932  12.092  1.00  0.63           H  
ATOM   8631  HA  ASN A 581      29.617   6.339  11.965  1.00  0.63           H  
ATOM   8632 1HB  ASN A 581      26.915   6.698  10.677  1.00  0.63           H  
ATOM   8633 2HB  ASN A 581      28.160   7.930  10.499  1.00  0.63           H  
ATOM   8634 1HD2 ASN A 581      28.346   4.454   8.422  1.00  0.63           H  
ATOM   8635 2HD2 ASN A 581      27.095   4.781   9.588  1.00  0.63           H  
ATOM   8636  N   ALA A 582      27.236   7.619  13.771  1.00  0.63           N  
ATOM   8637  CA  ALA A 582      26.886   8.649  14.740  1.00  0.63           C  
ATOM   8638  C   ALA A 582      27.947   8.709  15.804  1.00  0.63           C  
ATOM   8639  O   ALA A 582      28.653   7.736  16.021  1.00  0.63           O  
ATOM   8640  CB  ALA A 582      25.537   8.351  15.377  1.00  0.63           C  
ATOM   8641  H   ALA A 582      26.571   6.862  13.625  1.00  0.63           H  
ATOM   8642  HA  ALA A 582      26.852   9.612  14.235  1.00  0.63           H  
ATOM   8643 1HB  ALA A 582      25.288   9.119  16.092  1.00  0.63           H  
ATOM   8644 2HB  ALA A 582      24.772   8.313  14.607  1.00  0.63           H  
ATOM   8645 3HB  ALA A 582      25.587   7.390  15.885  1.00  0.63           H  
ATOM   8646  N   THR A 583      28.106   9.859  16.448  1.00  0.63           N  
ATOM   8647  CA  THR A 583      29.054   9.960  17.544  1.00  0.63           C  
ATOM   8648  C   THR A 583      28.606   8.920  18.579  1.00  0.63           C  
ATOM   8649  O   THR A 583      29.422   8.130  19.086  1.00  0.63           O  
ATOM   8650  CB  THR A 583      29.055  11.397  18.120  1.00  0.63           C  
ATOM   8651  OG1 THR A 583      29.445  12.325  17.096  1.00  0.63           O  
ATOM   8652  CG2 THR A 583      29.932  11.545  19.276  1.00  0.63           C  
ATOM   8653  H   THR A 583      27.503  10.644  16.243  1.00  0.63           H  
ATOM   8654  HA  THR A 583      30.053   9.707  17.191  1.00  0.63           H  
ATOM   8655  HB  THR A 583      28.058  11.641  18.446  1.00  0.63           H  
ATOM   8656  HG1 THR A 583      30.373  12.176  16.872  1.00  0.63           H  
ATOM   8657 1HG2 THR A 583      29.877  12.568  19.652  1.00  0.63           H  
ATOM   8658 2HG2 THR A 583      29.585  10.878  20.018  1.00  0.63           H  
ATOM   8659 3HG2 THR A 583      30.957  11.308  19.002  1.00  0.63           H  
ATOM   8660  N   VAL A 584      27.290   8.913  18.853  1.00  0.63           N  
ATOM   8661  CA  VAL A 584      26.708   7.899  19.728  1.00  0.63           C  
ATOM   8662  C   VAL A 584      25.442   7.247  19.152  1.00  0.63           C  
ATOM   8663  O   VAL A 584      24.413   7.915  19.014  1.00  0.63           O  
ATOM   8664  CB  VAL A 584      26.301   8.476  21.086  1.00  0.63           C  
ATOM   8665  CG1 VAL A 584      25.735   7.319  21.901  1.00  0.63           C  
ATOM   8666  CG2 VAL A 584      27.441   9.098  21.758  1.00  0.63           C  
ATOM   8667  H   VAL A 584      26.708   9.613  18.391  1.00  0.63           H  
ATOM   8668  HA  VAL A 584      27.450   7.111  19.883  1.00  0.63           H  
ATOM   8669  HB  VAL A 584      25.512   9.213  20.953  1.00  0.63           H  
ATOM   8670 1HG1 VAL A 584      25.422   7.626  22.842  1.00  0.63           H  
ATOM   8671 2HG1 VAL A 584      24.896   6.883  21.386  1.00  0.63           H  
ATOM   8672 3HG1 VAL A 584      26.509   6.574  22.026  1.00  0.63           H  
ATOM   8673 1HG2 VAL A 584      27.134   9.467  22.703  1.00  0.63           H  
ATOM   8674 2HG2 VAL A 584      28.200   8.343  21.888  1.00  0.63           H  
ATOM   8675 3HG2 VAL A 584      27.822   9.914  21.168  1.00  0.63           H  
ATOM   8676  N   GLY A 585      25.467   5.943  18.905  1.00  0.66           N  
ATOM   8677  CA  GLY A 585      24.244   5.293  18.438  1.00  0.66           C  
ATOM   8678  C   GLY A 585      23.463   4.816  19.656  1.00  0.66           C  
ATOM   8679  O   GLY A 585      24.069   4.237  20.564  1.00  0.66           O  
ATOM   8680  H   GLY A 585      26.337   5.408  19.023  1.00  0.66           H  
ATOM   8681 1HA  GLY A 585      23.644   5.974  17.836  1.00  0.66           H  
ATOM   8682 2HA  GLY A 585      24.515   4.450  17.822  1.00  0.66           H  
ATOM   8683  N   ILE A 586      22.144   4.999  19.670  1.00  0.71           N  
ATOM   8684  CA  ILE A 586      21.354   4.580  20.815  1.00  0.71           C  
ATOM   8685  C   ILE A 586      20.176   3.705  20.398  1.00  0.71           C  
ATOM   8686  O   ILE A 586      19.365   4.105  19.575  1.00  0.71           O  
ATOM   8687  CB  ILE A 586      20.812   5.793  21.584  1.00  0.71           C  
ATOM   8688  CG1 ILE A 586      21.999   6.716  21.993  1.00  0.71           C  
ATOM   8689  CG2 ILE A 586      20.052   5.310  22.797  1.00  0.71           C  
ATOM   8690  CD1 ILE A 586      21.630   7.995  22.645  1.00  0.71           C  
ATOM   8691  H   ILE A 586      21.691   5.467  18.899  1.00  0.71           H  
ATOM   8692  HA  ILE A 586      21.997   4.028  21.473  1.00  0.71           H  
ATOM   8693  HB  ILE A 586      20.174   6.351  20.953  1.00  0.71           H  
ATOM   8694 1HG1 ILE A 586      22.653   6.189  22.626  1.00  0.71           H  
ATOM   8695 2HG1 ILE A 586      22.537   6.986  21.091  1.00  0.71           H  
ATOM   8696 1HG2 ILE A 586      19.673   6.144  23.345  1.00  0.71           H  
ATOM   8697 2HG2 ILE A 586      19.224   4.679  22.480  1.00  0.71           H  
ATOM   8698 3HG2 ILE A 586      20.717   4.734  23.438  1.00  0.71           H  
ATOM   8699 1HD1 ILE A 586      22.530   8.555  22.852  1.00  0.71           H  
ATOM   8700 2HD1 ILE A 586      20.990   8.577  21.988  1.00  0.71           H  
ATOM   8701 3HD1 ILE A 586      21.118   7.782  23.572  1.00  0.71           H  
ATOM   8702  N   ALA A 587      20.067   2.517  20.940  1.00  0.81           N  
ATOM   8703  CA  ALA A 587      18.957   1.670  20.544  1.00  0.81           C  
ATOM   8704  C   ALA A 587      17.928   1.613  21.626  1.00  0.81           C  
ATOM   8705  O   ALA A 587      18.251   1.728  22.804  1.00  0.81           O  
ATOM   8706  CB  ALA A 587      19.404   0.270  20.222  1.00  0.81           C  
ATOM   8707  H   ALA A 587      20.742   2.225  21.641  1.00  0.81           H  
ATOM   8708  HA  ALA A 587      18.491   2.096  19.664  1.00  0.81           H  
ATOM   8709 1HB  ALA A 587      18.540  -0.337  19.933  1.00  0.81           H  
ATOM   8710 2HB  ALA A 587      20.103   0.284  19.420  1.00  0.81           H  
ATOM   8711 3HB  ALA A 587      19.864  -0.138  21.097  1.00  0.81           H  
ATOM   8712  N   MET A 588      16.700   1.394  21.223  1.00  0.96           N  
ATOM   8713  CA  MET A 588      15.641   1.159  22.181  1.00  0.96           C  
ATOM   8714  C   MET A 588      15.778  -0.323  22.566  1.00  0.96           C  
ATOM   8715  O   MET A 588      16.205  -1.129  21.736  1.00  0.96           O  
ATOM   8716  CB  MET A 588      14.289   1.449  21.524  1.00  0.96           C  
ATOM   8717  CG  MET A 588      14.140   2.867  20.893  1.00  0.96           C  
ATOM   8718  SD  MET A 588      14.256   4.271  22.033  1.00  0.96           S  
ATOM   8719  CE  MET A 588      12.705   4.183  22.920  1.00  0.96           C  
ATOM   8720  H   MET A 588      16.502   1.396  20.217  1.00  0.96           H  
ATOM   8721  HA  MET A 588      15.782   1.776  23.065  1.00  0.96           H  
ATOM   8722 1HB  MET A 588      14.113   0.721  20.735  1.00  0.96           H  
ATOM   8723 2HB  MET A 588      13.489   1.318  22.259  1.00  0.96           H  
ATOM   8724 1HG  MET A 588      14.899   2.991  20.116  1.00  0.96           H  
ATOM   8725 2HG  MET A 588      13.168   2.899  20.397  1.00  0.96           H  
ATOM   8726 1HE  MET A 588      12.654   4.982  23.660  1.00  0.96           H  
ATOM   8727 2HE  MET A 588      11.872   4.288  22.216  1.00  0.96           H  
ATOM   8728 3HE  MET A 588      12.627   3.221  23.419  1.00  0.96           H  
ATOM   8729  N   GLY A 589      15.423  -0.696  23.797  1.00  1.12           N  
ATOM   8730  CA  GLY A 589      15.436  -2.103  24.199  1.00  1.12           C  
ATOM   8731  C   GLY A 589      14.231  -2.751  23.558  1.00  1.12           C  
ATOM   8732  O   GLY A 589      13.670  -2.163  22.638  1.00  1.12           O  
ATOM   8733  H   GLY A 589      15.143  -0.004  24.487  1.00  1.12           H  
ATOM   8734 1HA  GLY A 589      16.350  -2.591  23.882  1.00  1.12           H  
ATOM   8735 2HA  GLY A 589      15.367  -2.178  25.281  1.00  1.12           H  
ATOM   8736  N   ALA A 590      13.804  -3.934  24.007  1.00  1.28           N  
ATOM   8737  CA  ALA A 590      12.665  -4.562  23.329  1.00  1.28           C  
ATOM   8738  C   ALA A 590      11.523  -3.549  23.317  1.00  1.28           C  
ATOM   8739  O   ALA A 590      11.324  -2.883  24.328  1.00  1.28           O  
ATOM   8740  CB  ALA A 590      12.233  -5.832  24.033  1.00  1.28           C  
ATOM   8741  H   ALA A 590      14.267  -4.393  24.776  1.00  1.28           H  
ATOM   8742  HA  ALA A 590      12.965  -4.804  22.316  1.00  1.28           H  
ATOM   8743 1HB  ALA A 590      11.388  -6.267  23.504  1.00  1.28           H  
ATOM   8744 2HB  ALA A 590      13.060  -6.540  24.042  1.00  1.28           H  
ATOM   8745 3HB  ALA A 590      11.940  -5.600  25.056  1.00  1.28           H  
ATOM   8746  N   ALA A 591      10.767  -3.403  22.210  1.00  1.37           N  
ATOM   8747  CA  ALA A 591      10.750  -4.218  20.979  1.00  1.37           C  
ATOM   8748  C   ALA A 591      11.866  -3.957  19.947  1.00  1.37           C  
ATOM   8749  O   ALA A 591      11.828  -4.536  18.861  1.00  1.37           O  
ATOM   8750  CB  ALA A 591       9.421  -4.011  20.278  1.00  1.37           C  
ATOM   8751  H   ALA A 591      10.089  -2.652  22.253  1.00  1.37           H  
ATOM   8752  HA  ALA A 591      10.824  -5.262  21.281  1.00  1.37           H  
ATOM   8753 1HB  ALA A 591       9.367  -4.657  19.399  1.00  1.37           H  
ATOM   8754 2HB  ALA A 591       8.602  -4.254  20.958  1.00  1.37           H  
ATOM   8755 3HB  ALA A 591       9.338  -2.970  19.967  1.00  1.37           H  
ATOM   8756  N   GLY A 592      12.816  -3.081  20.245  1.00  1.36           N  
ATOM   8757  CA  GLY A 592      13.909  -2.781  19.317  1.00  1.36           C  
ATOM   8758  C   GLY A 592      14.669  -4.070  19.006  1.00  1.36           C  
ATOM   8759  O   GLY A 592      14.696  -4.999  19.820  1.00  1.36           O  
ATOM   8760  H   GLY A 592      12.821  -2.625  21.150  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592      13.513  -2.340  18.402  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592      14.579  -2.047  19.769  1.00  1.36           H  
ATOM   8763  N   SER A 593      15.255  -4.146  17.805  1.00  1.26           N  
ATOM   8764  CA  SER A 593      15.944  -5.355  17.351  1.00  1.26           C  
ATOM   8765  C   SER A 593      17.276  -5.629  18.008  1.00  1.26           C  
ATOM   8766  O   SER A 593      17.995  -4.709  18.406  1.00  1.26           O  
ATOM   8767  CB  SER A 593      16.208  -5.270  15.854  1.00  1.26           C  
ATOM   8768  OG  SER A 593      17.136  -4.243  15.568  1.00  1.26           O  
ATOM   8769  H   SER A 593      15.229  -3.336  17.190  1.00  1.26           H  
ATOM   8770  HA  SER A 593      15.287  -6.203  17.551  1.00  1.26           H  
ATOM   8771 1HB  SER A 593      16.589  -6.223  15.493  1.00  1.26           H  
ATOM   8772 2HB  SER A 593      15.274  -5.069  15.334  1.00  1.26           H  
ATOM   8773  HG  SER A 593      16.658  -3.410  15.783  1.00  1.26           H  
ATOM   8774  N   ASP A 594      17.674  -6.903  17.950  1.00  1.12           N  
ATOM   8775  CA  ASP A 594      18.958  -7.372  18.458  1.00  1.12           C  
ATOM   8776  C   ASP A 594      20.119  -6.675  17.761  1.00  1.12           C  
ATOM   8777  O   ASP A 594      21.191  -6.498  18.337  1.00  1.12           O  
ATOM   8778  CB  ASP A 594      19.083  -8.882  18.261  1.00  1.12           C  
ATOM   8779  CG  ASP A 594      18.178  -9.712  19.164  1.00  1.12           C  
ATOM   8780  OD1 ASP A 594      17.637  -9.181  20.101  1.00  1.12           O  
ATOM   8781  OD2 ASP A 594      18.037 -10.881  18.897  1.00  1.12           O  
ATOM   8782  H   ASP A 594      17.027  -7.586  17.583  1.00  1.12           H  
ATOM   8783  HA  ASP A 594      19.011  -7.153  19.523  1.00  1.12           H  
ATOM   8784 1HB  ASP A 594      18.889  -9.139  17.219  1.00  1.12           H  
ATOM   8785 2HB  ASP A 594      20.094  -9.174  18.489  1.00  1.12           H  
ATOM   8786  N   VAL A 595      19.912  -6.318  16.501  1.00  0.99           N  
ATOM   8787  CA  VAL A 595      20.945  -5.677  15.716  1.00  0.99           C  
ATOM   8788  C   VAL A 595      21.124  -4.230  16.097  1.00  0.99           C  
ATOM   8789  O   VAL A 595      22.250  -3.743  16.231  1.00  0.99           O  
ATOM   8790  CB  VAL A 595      20.647  -5.783  14.249  1.00  0.99           C  
ATOM   8791  CG1 VAL A 595      21.691  -4.997  13.477  1.00  0.99           C  
ATOM   8792  CG2 VAL A 595      20.640  -7.215  13.924  1.00  0.99           C  
ATOM   8793  H   VAL A 595      19.007  -6.488  16.090  1.00  0.99           H  
ATOM   8794  HA  VAL A 595      21.878  -6.200  15.896  1.00  0.99           H  
ATOM   8795  HB  VAL A 595      19.672  -5.346  14.025  1.00  0.99           H  
ATOM   8796 1HG1 VAL A 595      21.516  -5.062  12.419  1.00  0.99           H  
ATOM   8797 2HG1 VAL A 595      21.646  -3.963  13.787  1.00  0.99           H  
ATOM   8798 3HG1 VAL A 595      22.680  -5.397  13.701  1.00  0.99           H  
ATOM   8799 1HG2 VAL A 595      20.443  -7.362  12.894  1.00  0.99           H  
ATOM   8800 2HG2 VAL A 595      21.604  -7.607  14.175  1.00  0.99           H  
ATOM   8801 3HG2 VAL A 595      19.879  -7.721  14.511  1.00  0.99           H  
ATOM   8802  N   ALA A 596      20.028  -3.499  16.267  1.00  0.89           N  
ATOM   8803  CA  ALA A 596      20.224  -2.132  16.708  1.00  0.89           C  
ATOM   8804  C   ALA A 596      20.924  -2.182  18.056  1.00  0.89           C  
ATOM   8805  O   ALA A 596      21.830  -1.400  18.326  1.00  0.89           O  
ATOM   8806  CB  ALA A 596      18.915  -1.398  16.798  1.00  0.89           C  
ATOM   8807  H   ALA A 596      19.091  -3.881  16.132  1.00  0.89           H  
ATOM   8808  HA  ALA A 596      20.873  -1.619  15.998  1.00  0.89           H  
ATOM   8809 1HB  ALA A 596      19.078  -0.394  17.127  1.00  0.89           H  
ATOM   8810 2HB  ALA A 596      18.471  -1.391  15.814  1.00  0.89           H  
ATOM   8811 3HB  ALA A 596      18.256  -1.912  17.505  1.00  0.89           H  
ATOM   8812  N   LEU A 597      20.554  -3.165  18.879  1.00  0.82           N  
ATOM   8813  CA  LEU A 597      21.168  -3.338  20.178  1.00  0.82           C  
ATOM   8814  C   LEU A 597      22.664  -3.702  20.094  1.00  0.82           C  
ATOM   8815  O   LEU A 597      23.452  -3.179  20.893  1.00  0.82           O  
ATOM   8816  CB  LEU A 597      20.355  -4.386  20.955  1.00  0.82           C  
ATOM   8817  CG  LEU A 597      18.944  -3.872  21.365  1.00  0.82           C  
ATOM   8818  CD1 LEU A 597      18.064  -4.991  21.905  1.00  0.82           C  
ATOM   8819  CD2 LEU A 597      19.128  -2.844  22.400  1.00  0.82           C  
ATOM   8820  H   LEU A 597      19.791  -3.788  18.612  1.00  0.82           H  
ATOM   8821  HA  LEU A 597      21.087  -2.395  20.710  1.00  0.82           H  
ATOM   8822 1HB  LEU A 597      20.229  -5.258  20.341  1.00  0.82           H  
ATOM   8823 2HB  LEU A 597      20.901  -4.666  21.854  1.00  0.82           H  
ATOM   8824  HG  LEU A 597      18.451  -3.432  20.496  1.00  0.82           H  
ATOM   8825 1HD1 LEU A 597      17.088  -4.582  22.180  1.00  0.82           H  
ATOM   8826 2HD1 LEU A 597      17.927  -5.747  21.134  1.00  0.82           H  
ATOM   8827 3HD1 LEU A 597      18.532  -5.439  22.775  1.00  0.82           H  
ATOM   8828 1HD2 LEU A 597      18.176  -2.441  22.685  1.00  0.82           H  
ATOM   8829 2HD2 LEU A 597      19.613  -3.294  23.262  1.00  0.82           H  
ATOM   8830 3HD2 LEU A 597      19.741  -2.067  22.014  1.00  0.82           H  
ATOM   8831  N   GLU A 598      23.093  -4.551  19.131  1.00  0.77           N  
ATOM   8832  CA  GLU A 598      24.530  -4.871  19.042  1.00  0.77           C  
ATOM   8833  C   GLU A 598      25.357  -3.696  18.546  1.00  0.77           C  
ATOM   8834  O   GLU A 598      26.536  -3.563  18.886  1.00  0.77           O  
ATOM   8835  CB  GLU A 598      24.876  -6.034  18.085  1.00  0.77           C  
ATOM   8836  CG  GLU A 598      24.891  -5.719  16.594  1.00  0.77           C  
ATOM   8837  CD  GLU A 598      25.340  -6.825  15.814  1.00  0.77           C  
ATOM   8838  OE1 GLU A 598      26.104  -7.596  16.322  1.00  0.77           O  
ATOM   8839  OE2 GLU A 598      24.921  -6.982  14.708  1.00  0.77           O  
ATOM   8840  H   GLU A 598      22.423  -5.004  18.512  1.00  0.77           H  
ATOM   8841  HA  GLU A 598      24.879  -5.128  20.038  1.00  0.77           H  
ATOM   8842 1HB  GLU A 598      25.871  -6.365  18.285  1.00  0.77           H  
ATOM   8843 2HB  GLU A 598      24.200  -6.871  18.257  1.00  0.77           H  
ATOM   8844 1HG  GLU A 598      23.929  -5.434  16.268  1.00  0.77           H  
ATOM   8845 2HG  GLU A 598      25.576  -4.909  16.399  1.00  0.77           H  
ATOM   8846  N   THR A 599      24.752  -2.873  17.691  1.00  0.74           N  
ATOM   8847  CA  THR A 599      25.467  -1.780  17.070  1.00  0.74           C  
ATOM   8848  C   THR A 599      25.471  -0.534  17.907  1.00  0.74           C  
ATOM   8849  O   THR A 599      26.471   0.183  17.948  1.00  0.74           O  
ATOM   8850  CB  THR A 599      24.918  -1.463  15.698  1.00  0.74           C  
ATOM   8851  OG1 THR A 599      25.007  -2.631  14.874  1.00  0.74           O  
ATOM   8852  CG2 THR A 599      25.739  -0.374  15.113  1.00  0.74           C  
ATOM   8853  H   THR A 599      23.784  -3.057  17.425  1.00  0.74           H  
ATOM   8854  HA  THR A 599      26.501  -2.089  16.939  1.00  0.74           H  
ATOM   8855  HB  THR A 599      23.870  -1.152  15.764  1.00  0.74           H  
ATOM   8856  HG1 THR A 599      24.293  -3.247  15.122  1.00  0.74           H  
ATOM   8857 1HG2 THR A 599      25.383  -0.173  14.145  1.00  0.74           H  
ATOM   8858 2HG2 THR A 599      25.668   0.521  15.731  1.00  0.74           H  
ATOM   8859 3HG2 THR A 599      26.765  -0.695  15.060  1.00  0.74           H  
ATOM   8860  N   ALA A 600      24.346  -0.245  18.537  1.00  0.71           N  
ATOM   8861  CA  ALA A 600      24.207   0.943  19.338  1.00  0.71           C  
ATOM   8862  C   ALA A 600      25.239   0.923  20.423  1.00  0.71           C  
ATOM   8863  O   ALA A 600      25.563  -0.126  20.988  1.00  0.71           O  
ATOM   8864  CB  ALA A 600      22.833   1.037  19.957  1.00  0.71           C  
ATOM   8865  H   ALA A 600      23.544  -0.860  18.453  1.00  0.71           H  
ATOM   8866  HA  ALA A 600      24.384   1.814  18.707  1.00  0.71           H  
ATOM   8867 1HB  ALA A 600      22.781   1.934  20.547  1.00  0.71           H  
ATOM   8868 2HB  ALA A 600      22.114   1.075  19.175  1.00  0.71           H  
ATOM   8869 3HB  ALA A 600      22.647   0.171  20.592  1.00  0.71           H  
ATOM   8870  N   ASP A 601      25.696   2.104  20.762  1.00  0.70           N  
ATOM   8871  CA  ASP A 601      26.682   2.309  21.782  1.00  0.70           C  
ATOM   8872  C   ASP A 601      25.979   2.282  23.133  1.00  0.70           C  
ATOM   8873  O   ASP A 601      26.552   1.870  24.151  1.00  0.70           O  
ATOM   8874  CB  ASP A 601      27.327   3.653  21.494  1.00  0.70           C  
ATOM   8875  CG  ASP A 601      28.168   3.676  20.194  1.00  0.70           C  
ATOM   8876  OD1 ASP A 601      29.168   2.993  20.145  1.00  0.70           O  
ATOM   8877  OD2 ASP A 601      27.793   4.369  19.262  1.00  0.70           O  
ATOM   8878  H   ASP A 601      25.338   2.924  20.289  1.00  0.70           H  
ATOM   8879  HA  ASP A 601      27.422   1.511  21.740  1.00  0.70           H  
ATOM   8880 1HB  ASP A 601      26.534   4.385  21.394  1.00  0.70           H  
ATOM   8881 2HB  ASP A 601      27.894   3.944  22.259  1.00  0.70           H  
ATOM   8882  N   ILE A 602      24.725   2.735  23.120  1.00  0.70           N  
ATOM   8883  CA  ILE A 602      23.882   2.773  24.305  1.00  0.70           C  
ATOM   8884  C   ILE A 602      22.517   2.124  24.048  1.00  0.70           C  
ATOM   8885  O   ILE A 602      21.922   2.379  23.009  1.00  0.70           O  
ATOM   8886  CB  ILE A 602      23.692   4.201  24.801  1.00  0.70           C  
ATOM   8887  CG1 ILE A 602      25.036   4.796  25.105  1.00  0.70           C  
ATOM   8888  CG2 ILE A 602      22.791   4.247  25.969  1.00  0.70           C  
ATOM   8889  CD1 ILE A 602      24.984   6.175  25.570  1.00  0.70           C  
ATOM   8890  H   ILE A 602      24.357   3.090  22.238  1.00  0.70           H  
ATOM   8891  HA  ILE A 602      24.385   2.220  25.080  1.00  0.70           H  
ATOM   8892  HB  ILE A 602      23.274   4.770  24.027  1.00  0.70           H  
ATOM   8893 1HG1 ILE A 602      25.536   4.179  25.793  1.00  0.70           H  
ATOM   8894 2HG1 ILE A 602      25.617   4.812  24.192  1.00  0.70           H  
ATOM   8895 1HG2 ILE A 602      22.667   5.276  26.298  1.00  0.70           H  
ATOM   8896 2HG2 ILE A 602      21.821   3.838  25.702  1.00  0.70           H  
ATOM   8897 3HG2 ILE A 602      23.231   3.653  26.761  1.00  0.70           H  
ATOM   8898 1HD1 ILE A 602      26.003   6.521  25.734  1.00  0.70           H  
ATOM   8899 2HD1 ILE A 602      24.495   6.784  24.820  1.00  0.70           H  
ATOM   8900 3HD1 ILE A 602      24.426   6.227  26.500  1.00  0.70           H  
ATOM   8901  N   ALA A 603      22.031   1.271  24.952  1.00  0.72           N  
ATOM   8902  CA  ALA A 603      20.698   0.695  24.755  1.00  0.72           C  
ATOM   8903  C   ALA A 603      19.748   1.096  25.897  1.00  0.72           C  
ATOM   8904  O   ALA A 603      20.103   1.039  27.076  1.00  0.72           O  
ATOM   8905  CB  ALA A 603      20.789  -0.807  24.629  1.00  0.72           C  
ATOM   8906  H   ALA A 603      22.578   1.075  25.787  1.00  0.72           H  
ATOM   8907  HA  ALA A 603      20.291   1.089  23.830  1.00  0.72           H  
ATOM   8908 1HB  ALA A 603      19.795  -1.178  24.454  1.00  0.72           H  
ATOM   8909 2HB  ALA A 603      21.437  -1.064  23.791  1.00  0.72           H  
ATOM   8910 3HB  ALA A 603      21.188  -1.230  25.537  1.00  0.72           H  
ATOM   8911  N   LEU A 604      18.515   1.463  25.551  1.00  0.74           N  
ATOM   8912  CA  LEU A 604      17.540   1.920  26.544  1.00  0.74           C  
ATOM   8913  C   LEU A 604      16.548   0.815  26.916  1.00  0.74           C  
ATOM   8914  O   LEU A 604      15.514   0.651  26.257  1.00  0.74           O  
ATOM   8915  CB  LEU A 604      16.766   3.105  25.961  1.00  0.74           C  
ATOM   8916  CG  LEU A 604      17.629   4.242  25.357  1.00  0.74           C  
ATOM   8917  CD1 LEU A 604      16.689   5.348  24.861  1.00  0.74           C  
ATOM   8918  CD2 LEU A 604      18.681   4.746  26.362  1.00  0.74           C  
ATOM   8919  H   LEU A 604      18.273   1.479  24.565  1.00  0.74           H  
ATOM   8920  HA  LEU A 604      18.072   2.234  27.442  1.00  0.74           H  
ATOM   8921 1HB  LEU A 604      16.100   2.746  25.185  1.00  0.74           H  
ATOM   8922 2HB  LEU A 604      16.162   3.546  26.756  1.00  0.74           H  
ATOM   8923  HG  LEU A 604      18.148   3.847  24.485  1.00  0.74           H  
ATOM   8924 1HD1 LEU A 604      17.262   6.120  24.392  1.00  0.74           H  
ATOM   8925 2HD1 LEU A 604      16.002   4.937  24.152  1.00  0.74           H  
ATOM   8926 3HD1 LEU A 604      16.133   5.766  25.704  1.00  0.74           H  
ATOM   8927 1HD2 LEU A 604      19.286   5.525  25.900  1.00  0.74           H  
ATOM   8928 2HD2 LEU A 604      18.202   5.143  27.232  1.00  0.74           H  
ATOM   8929 3HD2 LEU A 604      19.319   3.917  26.652  1.00  0.74           H  
ATOM   8930  N   MET A 605      16.822   0.088  27.999  1.00  0.77           N  
ATOM   8931  CA  MET A 605      16.046  -1.103  28.367  1.00  0.77           C  
ATOM   8932  C   MET A 605      14.621  -0.786  28.766  1.00  0.77           C  
ATOM   8933  O   MET A 605      13.729  -1.620  28.644  1.00  0.77           O  
ATOM   8934  CB  MET A 605      16.731  -1.849  29.500  1.00  0.77           C  
ATOM   8935  CG  MET A 605      18.046  -2.428  29.109  1.00  0.77           C  
ATOM   8936  SD  MET A 605      17.905  -3.605  27.757  1.00  0.77           S  
ATOM   8937  CE  MET A 605      18.331  -2.553  26.409  1.00  0.77           C  
ATOM   8938  H   MET A 605      17.621   0.342  28.577  1.00  0.77           H  
ATOM   8939  HA  MET A 605      16.006  -1.760  27.504  1.00  0.77           H  
ATOM   8940 1HB  MET A 605      16.889  -1.175  30.337  1.00  0.77           H  
ATOM   8941 2HB  MET A 605      16.089  -2.659  29.844  1.00  0.77           H  
ATOM   8942 1HG  MET A 605      18.687  -1.609  28.785  1.00  0.77           H  
ATOM   8943 2HG  MET A 605      18.515  -2.919  29.959  1.00  0.77           H  
ATOM   8944 1HE  MET A 605      18.319  -3.121  25.482  1.00  0.77           H  
ATOM   8945 2HE  MET A 605      17.627  -1.736  26.343  1.00  0.77           H  
ATOM   8946 3HE  MET A 605      19.318  -2.158  26.589  1.00  0.77           H  
ATOM   8947  N   ALA A 606      14.410   0.429  29.248  1.00  0.79           N  
ATOM   8948  CA  ALA A 606      13.092   0.872  29.676  1.00  0.79           C  
ATOM   8949  C   ALA A 606      12.159   1.137  28.494  1.00  0.79           C  
ATOM   8950  O   ALA A 606      10.950   1.249  28.669  1.00  0.79           O  
ATOM   8951  CB  ALA A 606      13.225   2.141  30.496  1.00  0.79           C  
ATOM   8952  H   ALA A 606      15.199   1.058  29.321  1.00  0.79           H  
ATOM   8953  HA  ALA A 606      12.649   0.085  30.286  1.00  0.79           H  
ATOM   8954 1HB  ALA A 606      12.236   2.464  30.837  1.00  0.79           H  
ATOM   8955 2HB  ALA A 606      13.866   1.956  31.359  1.00  0.79           H  
ATOM   8956 3HB  ALA A 606      13.665   2.922  29.881  1.00  0.79           H  
ATOM   8957  N   ASP A 607      12.739   1.299  27.297  1.00  0.80           N  
ATOM   8958  CA  ASP A 607      12.037   1.680  26.064  1.00  0.80           C  
ATOM   8959  C   ASP A 607      11.439   3.088  26.165  1.00  0.80           C  
ATOM   8960  O   ASP A 607      10.591   3.467  25.358  1.00  0.80           O  
ATOM   8961  CB  ASP A 607      10.903   0.688  25.746  1.00  0.80           C  
ATOM   8962  CG  ASP A 607      10.511   0.628  24.280  1.00  0.80           C  
ATOM   8963  OD1 ASP A 607      11.388   0.693  23.466  1.00  0.80           O  
ATOM   8964  OD2 ASP A 607       9.315   0.578  23.972  1.00  0.80           O  
ATOM   8965  H   ASP A 607      13.739   1.129  27.207  1.00  0.80           H  
ATOM   8966  HA  ASP A 607      12.758   1.663  25.247  1.00  0.80           H  
ATOM   8967 1HB  ASP A 607      11.207  -0.318  26.056  1.00  0.80           H  
ATOM   8968 2HB  ASP A 607      10.018   0.953  26.326  1.00  0.80           H  
ATOM   8969  N   ASP A 608      11.936   3.877  27.114  1.00  0.79           N  
ATOM   8970  CA  ASP A 608      11.530   5.260  27.296  1.00  0.79           C  
ATOM   8971  C   ASP A 608      12.608   6.195  26.776  1.00  0.79           C  
ATOM   8972  O   ASP A 608      13.797   6.006  27.066  1.00  0.79           O  
ATOM   8973  CB  ASP A 608      11.294   5.576  28.780  1.00  0.79           C  
ATOM   8974  CG  ASP A 608      10.106   4.848  29.431  1.00  0.79           C  
ATOM   8975  OD1 ASP A 608       9.105   4.643  28.789  1.00  0.79           O  
ATOM   8976  OD2 ASP A 608      10.216   4.534  30.596  1.00  0.79           O  
ATOM   8977  H   ASP A 608      12.622   3.481  27.735  1.00  0.79           H  
ATOM   8978  HA  ASP A 608      10.610   5.445  26.738  1.00  0.79           H  
ATOM   8979 1HB  ASP A 608      12.186   5.336  29.342  1.00  0.79           H  
ATOM   8980 2HB  ASP A 608      11.121   6.644  28.878  1.00  0.79           H  
ATOM   8981  N   LEU A 609      12.202   7.272  26.113  1.00  0.78           N  
ATOM   8982  CA  LEU A 609      13.157   8.267  25.640  1.00  0.78           C  
ATOM   8983  C   LEU A 609      13.532   9.136  26.816  1.00  0.78           C  
ATOM   8984  O   LEU A 609      14.552   9.820  26.819  1.00  0.78           O  
ATOM   8985  CB  LEU A 609      12.572   9.113  24.520  1.00  0.78           C  
ATOM   8986  CG  LEU A 609      12.287   8.446  23.258  1.00  0.78           C  
ATOM   8987  CD1 LEU A 609      11.595   9.424  22.405  1.00  0.78           C  
ATOM   8988  CD2 LEU A 609      13.586   7.996  22.607  1.00  0.78           C  
ATOM   8989  H   LEU A 609      11.199   7.437  25.980  1.00  0.78           H  
ATOM   8990  HA  LEU A 609      14.050   7.762  25.273  1.00  0.78           H  
ATOM   8991 1HB  LEU A 609      11.646   9.572  24.875  1.00  0.78           H  
ATOM   8992 2HB  LEU A 609      13.270   9.879  24.282  1.00  0.78           H  
ATOM   8993  HG  LEU A 609      11.633   7.584  23.418  1.00  0.78           H  
ATOM   8994 1HD1 LEU A 609      11.379   8.976  21.484  1.00  0.78           H  
ATOM   8995 2HD1 LEU A 609      10.675   9.722  22.891  1.00  0.78           H  
ATOM   8996 3HD1 LEU A 609      12.233  10.294  22.246  1.00  0.78           H  
ATOM   8997 1HD2 LEU A 609      13.356   7.522  21.661  1.00  0.78           H  
ATOM   8998 2HD2 LEU A 609      14.213   8.856  22.437  1.00  0.78           H  
ATOM   8999 3HD2 LEU A 609      14.101   7.286  23.255  1.00  0.78           H  
ATOM   9000  N   GLN A 610      12.738   9.001  27.879  1.00  0.77           N  
ATOM   9001  CA  GLN A 610      12.914   9.675  29.153  1.00  0.77           C  
ATOM   9002  C   GLN A 610      14.273   9.355  29.732  1.00  0.77           C  
ATOM   9003  O   GLN A 610      14.766  10.091  30.580  1.00  0.77           O  
ATOM   9004  CB  GLN A 610      11.833   9.301  30.150  1.00  0.77           C  
ATOM   9005  CG  GLN A 610      11.804  10.206  31.357  1.00  0.77           C  
ATOM   9006  CD  GLN A 610      11.389  11.647  30.959  1.00  0.77           C  
ATOM   9007  OE1 GLN A 610      10.378  11.852  30.275  1.00  0.77           O  
ATOM   9008  NE2 GLN A 610      12.171  12.635  31.386  1.00  0.77           N  
ATOM   9009  H   GLN A 610      11.874   8.470  27.736  1.00  0.77           H  
ATOM   9010  HA  GLN A 610      12.878  10.736  29.017  1.00  0.77           H  
ATOM   9011 1HB  GLN A 610      10.858   9.326  29.659  1.00  0.77           H  
ATOM   9012 2HB  GLN A 610      11.999   8.281  30.500  1.00  0.77           H  
ATOM   9013 1HG  GLN A 610      11.084   9.822  32.077  1.00  0.77           H  
ATOM   9014 2HG  GLN A 610      12.802  10.241  31.800  1.00  0.77           H  
ATOM   9015 1HE2 GLN A 610      11.948  13.584  31.156  1.00  0.77           H  
ATOM   9016 2HE2 GLN A 610      12.978  12.428  31.935  1.00  0.77           H  
ATOM   9017  N   THR A 611      14.865   8.225  29.344  1.00  0.76           N  
ATOM   9018  CA  THR A 611      16.167   7.889  29.871  1.00  0.76           C  
ATOM   9019  C   THR A 611      17.312   8.594  29.099  1.00  0.76           C  
ATOM   9020  O   THR A 611      18.441   8.652  29.598  1.00  0.76           O  
ATOM   9021  CB  THR A 611      16.370   6.369  29.846  1.00  0.76           C  
ATOM   9022  OG1 THR A 611      16.340   5.902  28.504  1.00  0.76           O  
ATOM   9023  CG2 THR A 611      15.275   5.688  30.613  1.00  0.76           C  
ATOM   9024  H   THR A 611      14.436   7.611  28.648  1.00  0.76           H  
ATOM   9025  HA  THR A 611      16.210   8.212  30.908  1.00  0.76           H  
ATOM   9026  HB  THR A 611      17.320   6.129  30.288  1.00  0.76           H  
ATOM   9027  HG1 THR A 611      15.459   6.074  28.099  1.00  0.76           H  
ATOM   9028 1HG2 THR A 611      15.432   4.610  30.587  1.00  0.76           H  
ATOM   9029 2HG2 THR A 611      15.285   6.032  31.646  1.00  0.76           H  
ATOM   9030 3HG2 THR A 611      14.318   5.930  30.158  1.00  0.76           H  
ATOM   9031  N   LEU A 612      17.043   9.168  27.913  1.00  0.76           N  
ATOM   9032  CA  LEU A 612      18.119   9.800  27.145  1.00  0.76           C  
ATOM   9033  C   LEU A 612      18.810  10.953  27.886  1.00  0.76           C  
ATOM   9034  O   LEU A 612      20.038  10.999  27.865  1.00  0.76           O  
ATOM   9035  CB  LEU A 612      17.640  10.297  25.760  1.00  0.76           C  
ATOM   9036  CG  LEU A 612      17.325   9.282  24.729  1.00  0.76           C  
ATOM   9037  CD1 LEU A 612      16.671   9.960  23.581  1.00  0.76           C  
ATOM   9038  CD2 LEU A 612      18.573   8.652  24.274  1.00  0.76           C  
ATOM   9039  H   LEU A 612      16.099   9.169  27.541  1.00  0.76           H  
ATOM   9040  HA  LEU A 612      18.875   9.034  26.958  1.00  0.76           H  
ATOM   9041 1HB  LEU A 612      16.744  10.860  25.846  1.00  0.76           H  
ATOM   9042 2HB  LEU A 612      18.404  10.953  25.348  1.00  0.76           H  
ATOM   9043  HG  LEU A 612      16.639   8.533  25.133  1.00  0.76           H  
ATOM   9044 1HD1 LEU A 612      16.449   9.220  22.823  1.00  0.76           H  
ATOM   9045 2HD1 LEU A 612      15.750  10.433  23.922  1.00  0.76           H  
ATOM   9046 3HD1 LEU A 612      17.342  10.717  23.170  1.00  0.76           H  
ATOM   9047 1HD2 LEU A 612      18.337   7.937  23.497  1.00  0.76           H  
ATOM   9048 2HD2 LEU A 612      19.233   9.418  23.870  1.00  0.76           H  
ATOM   9049 3HD2 LEU A 612      19.061   8.151  25.112  1.00  0.76           H  
ATOM   9050  N   PRO A 613      18.095  11.893  28.567  1.00  0.76           N  
ATOM   9051  CA  PRO A 613      18.678  12.971  29.339  1.00  0.76           C  
ATOM   9052  C   PRO A 613      19.585  12.462  30.455  1.00  0.76           C  
ATOM   9053  O   PRO A 613      20.467  13.189  30.910  1.00  0.76           O  
ATOM   9054  CB  PRO A 613      17.441  13.683  29.910  1.00  0.76           C  
ATOM   9055  CG  PRO A 613      16.337  13.354  28.963  1.00  0.76           C  
ATOM   9056  CD  PRO A 613      16.620  11.953  28.540  1.00  0.76           C  
ATOM   9057  HA  PRO A 613      19.236  13.630  28.660  1.00  0.76           H  
ATOM   9058 1HB  PRO A 613      17.242  13.318  30.930  1.00  0.76           H  
ATOM   9059 2HB  PRO A 613      17.612  14.761  29.989  1.00  0.76           H  
ATOM   9060 1HG  PRO A 613      15.362  13.442  29.466  1.00  0.76           H  
ATOM   9061 2HG  PRO A 613      16.327  14.059  28.122  1.00  0.76           H  
ATOM   9062 1HD  PRO A 613      16.226  11.302  29.269  1.00  0.76           H  
ATOM   9063 2HD  PRO A 613      16.187  11.807  27.589  1.00  0.76           H  
ATOM   9064  N   PHE A 614      19.377  11.215  30.906  1.00  0.76           N  
ATOM   9065  CA  PHE A 614      20.174  10.633  31.972  1.00  0.76           C  
ATOM   9066  C   PHE A 614      21.419  10.082  31.362  1.00  0.76           C  
ATOM   9067  O   PHE A 614      22.505  10.223  31.911  1.00  0.76           O  
ATOM   9068  CB  PHE A 614      19.375   9.585  32.739  1.00  0.76           C  
ATOM   9069  CG  PHE A 614      18.325  10.202  33.582  1.00  0.76           C  
ATOM   9070  CD1 PHE A 614      17.066  10.410  33.074  1.00  0.76           C  
ATOM   9071  CD2 PHE A 614      18.589  10.568  34.898  1.00  0.76           C  
ATOM   9072  CE1 PHE A 614      16.082  10.971  33.847  1.00  0.76           C  
ATOM   9073  CE2 PHE A 614      17.605  11.121  35.682  1.00  0.76           C  
ATOM   9074  CZ  PHE A 614      16.348  11.324  35.154  1.00  0.76           C  
ATOM   9075  H   PHE A 614      18.678  10.611  30.488  1.00  0.76           H  
ATOM   9076  HA  PHE A 614      20.474  11.407  32.671  1.00  0.76           H  
ATOM   9077 1HB  PHE A 614      18.902   8.896  32.047  1.00  0.76           H  
ATOM   9078 2HB  PHE A 614      20.042   9.009  33.382  1.00  0.76           H  
ATOM   9079  HD1 PHE A 614      16.856  10.131  32.044  1.00  0.76           H  
ATOM   9080  HD2 PHE A 614      19.584  10.412  35.308  1.00  0.76           H  
ATOM   9081  HE1 PHE A 614      15.091  11.130  33.421  1.00  0.76           H  
ATOM   9082  HE2 PHE A 614      17.823  11.402  36.717  1.00  0.76           H  
ATOM   9083  HZ  PHE A 614      15.571  11.758  35.761  1.00  0.76           H  
ATOM   9084  N   ALA A 615      21.291   9.479  30.186  1.00  0.77           N  
ATOM   9085  CA  ALA A 615      22.487   9.004  29.525  1.00  0.77           C  
ATOM   9086  C   ALA A 615      23.392  10.223  29.259  1.00  0.77           C  
ATOM   9087  O   ALA A 615      24.602  10.170  29.496  1.00  0.77           O  
ATOM   9088  CB  ALA A 615      22.133   8.257  28.248  1.00  0.77           C  
ATOM   9089  H   ALA A 615      20.369   9.349  29.768  1.00  0.77           H  
ATOM   9090  HA  ALA A 615      23.011   8.326  30.198  1.00  0.77           H  
ATOM   9091 1HB  ALA A 615      23.042   7.898  27.771  1.00  0.77           H  
ATOM   9092 2HB  ALA A 615      21.489   7.417  28.487  1.00  0.77           H  
ATOM   9093 3HB  ALA A 615      21.603   8.925  27.572  1.00  0.77           H  
ATOM   9094  N   VAL A 616      22.787  11.366  28.872  1.00  0.78           N  
ATOM   9095  CA  VAL A 616      23.559  12.592  28.649  1.00  0.78           C  
ATOM   9096  C   VAL A 616      24.119  13.124  29.978  1.00  0.78           C  
ATOM   9097  O   VAL A 616      25.313  13.413  30.092  1.00  0.78           O  
ATOM   9098  CB  VAL A 616      22.687  13.713  28.024  1.00  0.78           C  
ATOM   9099  CG1 VAL A 616      23.487  15.004  27.974  1.00  0.78           C  
ATOM   9100  CG2 VAL A 616      22.207  13.367  26.621  1.00  0.78           C  
ATOM   9101  H   VAL A 616      21.781  11.356  28.689  1.00  0.78           H  
ATOM   9102  HA  VAL A 616      24.391  12.369  27.984  1.00  0.78           H  
ATOM   9103  HB  VAL A 616      21.825  13.869  28.665  1.00  0.78           H  
ATOM   9104 1HG1 VAL A 616      22.870  15.803  27.567  1.00  0.78           H  
ATOM   9105 2HG1 VAL A 616      23.806  15.271  28.981  1.00  0.78           H  
ATOM   9106 3HG1 VAL A 616      24.364  14.863  27.339  1.00  0.78           H  
ATOM   9107 1HG2 VAL A 616      21.589  14.182  26.243  1.00  0.78           H  
ATOM   9108 2HG2 VAL A 616      23.058  13.241  25.967  1.00  0.78           H  
ATOM   9109 3HG2 VAL A 616      21.620  12.454  26.648  1.00  0.78           H  
ATOM   9110  N   GLY A 617      23.265  13.221  30.999  1.00  0.79           N  
ATOM   9111  CA  GLY A 617      23.648  13.726  32.310  1.00  0.79           C  
ATOM   9112  C   GLY A 617      24.796  12.940  32.934  1.00  0.79           C  
ATOM   9113  O   GLY A 617      25.824  13.515  33.305  1.00  0.79           O  
ATOM   9114  H   GLY A 617      22.290  12.972  30.866  1.00  0.79           H  
ATOM   9115 1HA  GLY A 617      23.923  14.776  32.225  1.00  0.79           H  
ATOM   9116 2HA  GLY A 617      22.779  13.675  32.962  1.00  0.79           H  
ATOM   9117  N   LEU A 618      24.629  11.624  33.040  1.00  0.79           N  
ATOM   9118  CA  LEU A 618      25.629  10.757  33.642  1.00  0.79           C  
ATOM   9119  C   LEU A 618      26.926  10.789  32.858  1.00  0.79           C  
ATOM   9120  O   LEU A 618      28.018  10.751  33.443  1.00  0.79           O  
ATOM   9121  CB  LEU A 618      25.091   9.329  33.724  1.00  0.79           C  
ATOM   9122  CG  LEU A 618      23.936   9.138  34.725  1.00  0.79           C  
ATOM   9123  CD1 LEU A 618      23.390   7.709  34.605  1.00  0.79           C  
ATOM   9124  CD2 LEU A 618      24.450   9.455  36.139  1.00  0.79           C  
ATOM   9125  H   LEU A 618      23.773  11.206  32.693  1.00  0.79           H  
ATOM   9126  HA  LEU A 618      25.827  11.112  34.652  1.00  0.79           H  
ATOM   9127 1HB  LEU A 618      24.726   9.041  32.734  1.00  0.79           H  
ATOM   9128 2HB  LEU A 618      25.901   8.656  34.002  1.00  0.79           H  
ATOM   9129  HG  LEU A 618      23.119   9.822  34.480  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 618      22.567   7.573  35.301  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 618      23.036   7.545  33.587  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 618      24.181   6.997  34.832  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 618      23.647   9.330  36.855  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 618      25.268   8.786  36.386  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 618      24.808  10.484  36.177  1.00  0.79           H  
ATOM   9136  N   SER A 619      26.830  10.887  31.535  1.00  0.80           N  
ATOM   9137  CA  SER A 619      28.024  10.971  30.723  1.00  0.80           C  
ATOM   9138  C   SER A 619      28.787  12.246  31.028  1.00  0.80           C  
ATOM   9139  O   SER A 619      30.006  12.219  31.201  1.00  0.80           O  
ATOM   9140  CB  SER A 619      27.635  10.950  29.284  1.00  0.80           C  
ATOM   9141  OG  SER A 619      27.062   9.712  28.966  1.00  0.80           O  
ATOM   9142  H   SER A 619      25.925  10.882  31.059  1.00  0.80           H  
ATOM   9143  HA  SER A 619      28.663  10.118  30.941  1.00  0.80           H  
ATOM   9144 1HB  SER A 619      26.913  11.738  29.091  1.00  0.80           H  
ATOM   9145 2HB  SER A 619      28.490  11.159  28.672  1.00  0.80           H  
ATOM   9146  HG  SER A 619      26.171   9.725  29.364  1.00  0.80           H  
ATOM   9147  N   ARG A 620      28.073  13.365  31.163  1.00  0.81           N  
ATOM   9148  CA  ARG A 620      28.737  14.623  31.469  1.00  0.81           C  
ATOM   9149  C   ARG A 620      29.356  14.591  32.858  1.00  0.81           C  
ATOM   9150  O   ARG A 620      30.458  15.113  33.064  1.00  0.81           O  
ATOM   9151  CB  ARG A 620      27.775  15.775  31.328  1.00  0.81           C  
ATOM   9152  CG  ARG A 620      27.407  16.054  29.902  1.00  0.81           C  
ATOM   9153  CD  ARG A 620      26.426  17.096  29.803  1.00  0.81           C  
ATOM   9154  NE  ARG A 620      26.081  17.361  28.439  1.00  0.81           N  
ATOM   9155  CZ  ARG A 620      25.134  18.218  28.078  1.00  0.81           C  
ATOM   9156  NH1 ARG A 620      24.469  18.868  28.989  1.00  0.81           N  
ATOM   9157  NH2 ARG A 620      24.852  18.435  26.818  1.00  0.81           N  
ATOM   9158  H   ARG A 620      27.062  13.349  31.009  1.00  0.81           H  
ATOM   9159  HA  ARG A 620      29.535  14.770  30.743  1.00  0.81           H  
ATOM   9160 1HB  ARG A 620      26.855  15.547  31.869  1.00  0.81           H  
ATOM   9161 2HB  ARG A 620      28.204  16.675  31.761  1.00  0.81           H  
ATOM   9162 1HG  ARG A 620      28.295  16.359  29.345  1.00  0.81           H  
ATOM   9163 2HG  ARG A 620      26.994  15.153  29.454  1.00  0.81           H  
ATOM   9164 1HD  ARG A 620      25.522  16.788  30.330  1.00  0.81           H  
ATOM   9165 2HD  ARG A 620      26.814  18.011  30.243  1.00  0.81           H  
ATOM   9166  HE  ARG A 620      26.590  16.875  27.709  1.00  0.81           H  
ATOM   9167 1HH1 ARG A 620      24.663  18.728  29.967  1.00  0.81           H  
ATOM   9168 2HH1 ARG A 620      23.750  19.525  28.675  1.00  0.81           H  
ATOM   9169 1HH2 ARG A 620      25.353  17.948  26.084  1.00  0.81           H  
ATOM   9170 2HH2 ARG A 620      24.123  19.128  26.609  1.00  0.81           H  
ATOM   9171  N   LYS A 621      28.692  13.918  33.803  1.00  0.81           N  
ATOM   9172  CA  LYS A 621      29.256  13.817  35.137  1.00  0.81           C  
ATOM   9173  C   LYS A 621      30.495  12.940  35.093  1.00  0.81           C  
ATOM   9174  O   LYS A 621      31.489  13.244  35.749  1.00  0.81           O  
ATOM   9175  CB  LYS A 621      28.247  13.246  36.139  1.00  0.81           C  
ATOM   9176  CG  LYS A 621      27.094  14.164  36.498  1.00  0.81           C  
ATOM   9177  CD  LYS A 621      27.595  15.377  37.268  1.00  0.81           C  
ATOM   9178  CE  LYS A 621      26.454  16.266  37.724  1.00  0.81           C  
ATOM   9179  NZ  LYS A 621      26.955  17.513  38.383  1.00  0.81           N  
ATOM   9180  H   LYS A 621      27.774  13.522  33.597  1.00  0.81           H  
ATOM   9181  HA  LYS A 621      29.554  14.810  35.469  1.00  0.81           H  
ATOM   9182 1HB  LYS A 621      27.825  12.324  35.736  1.00  0.81           H  
ATOM   9183 2HB  LYS A 621      28.759  12.997  37.064  1.00  0.81           H  
ATOM   9184 1HG  LYS A 621      26.601  14.498  35.584  1.00  0.81           H  
ATOM   9185 2HG  LYS A 621      26.370  13.621  37.102  1.00  0.81           H  
ATOM   9186 1HD  LYS A 621      28.153  15.043  38.146  1.00  0.81           H  
ATOM   9187 2HD  LYS A 621      28.264  15.956  36.632  1.00  0.81           H  
ATOM   9188 1HE  LYS A 621      25.847  16.538  36.862  1.00  0.81           H  
ATOM   9189 2HE  LYS A 621      25.834  15.713  38.435  1.00  0.81           H  
ATOM   9190 1HZ  LYS A 621      26.174  18.080  38.674  1.00  0.81           H  
ATOM   9191 2HZ  LYS A 621      27.513  17.268  39.190  1.00  0.81           H  
ATOM   9192 3HZ  LYS A 621      27.522  18.034  37.729  1.00  0.81           H  
ATOM   9193  N   THR A 622      30.481  11.892  34.265  1.00  0.81           N  
ATOM   9194  CA  THR A 622      31.633  11.012  34.177  1.00  0.81           C  
ATOM   9195  C   THR A 622      32.816  11.805  33.649  1.00  0.81           C  
ATOM   9196  O   THR A 622      33.917  11.728  34.201  1.00  0.81           O  
ATOM   9197  CB  THR A 622      31.389   9.826  33.239  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      30.263   9.055  33.698  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      32.656   8.958  33.241  1.00  0.81           C  
ATOM   9200  H   THR A 622      29.640  11.668  33.736  1.00  0.81           H  
ATOM   9201  HA  THR A 622      31.881  10.644  35.169  1.00  0.81           H  
ATOM   9202  HB  THR A 622      31.193  10.182  32.228  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      29.461   9.635  33.703  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      32.549   8.125  32.593  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      33.496   9.560  32.896  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      32.847   8.608  34.244  1.00  0.81           H  
ATOM   9207  N   SER A 623      32.573  12.605  32.599  1.00  0.81           N  
ATOM   9208  CA  SER A 623      33.622  13.416  31.995  1.00  0.81           C  
ATOM   9209  C   SER A 623      34.176  14.411  33.005  1.00  0.81           C  
ATOM   9210  O   SER A 623      35.389  14.622  33.089  1.00  0.81           O  
ATOM   9211  CB  SER A 623      33.094  14.165  30.781  1.00  0.81           C  
ATOM   9212  OG  SER A 623      32.760  13.287  29.744  1.00  0.81           O  
ATOM   9213  H   SER A 623      31.638  12.614  32.191  1.00  0.81           H  
ATOM   9214  HA  SER A 623      34.427  12.753  31.671  1.00  0.81           H  
ATOM   9215 1HB  SER A 623      32.218  14.743  31.064  1.00  0.81           H  
ATOM   9216 2HB  SER A 623      33.852  14.865  30.436  1.00  0.81           H  
ATOM   9217  HG  SER A 623      33.546  12.711  29.597  1.00  0.81           H  
ATOM   9218  N   ARG A 624      33.295  15.004  33.818  1.00  0.81           N  
ATOM   9219  CA  ARG A 624      33.751  15.951  34.822  1.00  0.81           C  
ATOM   9220  C   ARG A 624      34.632  15.238  35.841  1.00  0.81           C  
ATOM   9221  O   ARG A 624      35.715  15.718  36.168  1.00  0.81           O  
ATOM   9222  CB  ARG A 624      32.571  16.608  35.523  1.00  0.81           C  
ATOM   9223  CG  ARG A 624      32.943  17.627  36.585  1.00  0.81           C  
ATOM   9224  CD  ARG A 624      33.653  18.808  36.007  1.00  0.81           C  
ATOM   9225  NE  ARG A 624      33.946  19.818  37.015  1.00  0.81           N  
ATOM   9226  CZ  ARG A 624      34.673  20.934  36.799  1.00  0.81           C  
ATOM   9227  NH1 ARG A 624      35.172  21.178  35.609  1.00  0.81           N  
ATOM   9228  NH2 ARG A 624      34.880  21.787  37.786  1.00  0.81           N  
ATOM   9229  H   ARG A 624      32.296  14.826  33.708  1.00  0.81           H  
ATOM   9230  HA  ARG A 624      34.339  16.725  34.331  1.00  0.81           H  
ATOM   9231 1HB  ARG A 624      31.935  17.096  34.786  1.00  0.81           H  
ATOM   9232 2HB  ARG A 624      31.970  15.837  36.006  1.00  0.81           H  
ATOM   9233 1HG  ARG A 624      32.042  17.974  37.086  1.00  0.81           H  
ATOM   9234 2HG  ARG A 624      33.596  17.148  37.305  1.00  0.81           H  
ATOM   9235 1HD  ARG A 624      34.598  18.480  35.571  1.00  0.81           H  
ATOM   9236 2HD  ARG A 624      33.034  19.264  35.235  1.00  0.81           H  
ATOM   9237  HE  ARG A 624      33.579  19.670  37.946  1.00  0.81           H  
ATOM   9238 1HH1 ARG A 624      35.012  20.531  34.853  1.00  0.81           H  
ATOM   9239 2HH1 ARG A 624      35.713  22.018  35.452  1.00  0.81           H  
ATOM   9240 1HH2 ARG A 624      34.495  21.603  38.703  1.00  0.81           H  
ATOM   9241 2HH2 ARG A 624      35.421  22.625  37.625  1.00  0.81           H  
ATOM   9242  N   ILE A 625      34.215  14.045  36.276  1.00  0.80           N  
ATOM   9243  CA  ILE A 625      35.010  13.287  37.232  1.00  0.80           C  
ATOM   9244  C   ILE A 625      36.368  12.891  36.658  1.00  0.80           C  
ATOM   9245  O   ILE A 625      37.381  13.034  37.350  1.00  0.80           O  
ATOM   9246  CB  ILE A 625      34.242  12.025  37.692  1.00  0.80           C  
ATOM   9247  CG1 ILE A 625      33.011  12.415  38.537  1.00  0.80           C  
ATOM   9248  CG2 ILE A 625      35.136  11.084  38.445  1.00  0.80           C  
ATOM   9249  CD1 ILE A 625      33.347  13.142  39.809  1.00  0.80           C  
ATOM   9250  H   ILE A 625      33.315  13.684  35.969  1.00  0.80           H  
ATOM   9251  HA  ILE A 625      35.179  13.903  38.103  1.00  0.80           H  
ATOM   9252  HB  ILE A 625      33.862  11.509  36.811  1.00  0.80           H  
ATOM   9253 1HG1 ILE A 625      32.372  13.054  37.953  1.00  0.80           H  
ATOM   9254 2HG1 ILE A 625      32.462  11.510  38.795  1.00  0.80           H  
ATOM   9255 1HG2 ILE A 625      34.564  10.215  38.722  1.00  0.80           H  
ATOM   9256 2HG2 ILE A 625      35.968  10.787  37.809  1.00  0.80           H  
ATOM   9257 3HG2 ILE A 625      35.514  11.572  39.333  1.00  0.80           H  
ATOM   9258 1HD1 ILE A 625      32.426  13.378  40.341  1.00  0.80           H  
ATOM   9259 2HD1 ILE A 625      33.971  12.509  40.433  1.00  0.80           H  
ATOM   9260 3HD1 ILE A 625      33.877  14.060  39.573  1.00  0.80           H  
ATOM   9261  N   ILE A 626      36.425  12.486  35.388  1.00  0.81           N  
ATOM   9262  CA  ILE A 626      37.716  12.135  34.806  1.00  0.81           C  
ATOM   9263  C   ILE A 626      38.614  13.361  34.733  1.00  0.81           C  
ATOM   9264  O   ILE A 626      39.788  13.280  35.110  1.00  0.81           O  
ATOM   9265  CB  ILE A 626      37.585  11.538  33.391  1.00  0.81           C  
ATOM   9266  CG1 ILE A 626      36.928  10.195  33.486  1.00  0.81           C  
ATOM   9267  CG2 ILE A 626      38.984  11.390  32.757  1.00  0.81           C  
ATOM   9268  CD1 ILE A 626      36.515   9.640  32.175  1.00  0.81           C  
ATOM   9269  H   ILE A 626      35.563  12.377  34.853  1.00  0.81           H  
ATOM   9270  HA  ILE A 626      38.191  11.396  35.437  1.00  0.81           H  
ATOM   9271  HB  ILE A 626      36.958  12.182  32.774  1.00  0.81           H  
ATOM   9272 1HG1 ILE A 626      37.609   9.502  33.965  1.00  0.81           H  
ATOM   9273 2HG1 ILE A 626      36.040  10.297  34.101  1.00  0.81           H  
ATOM   9274 1HG2 ILE A 626      38.888  10.960  31.759  1.00  0.81           H  
ATOM   9275 2HG2 ILE A 626      39.456  12.370  32.685  1.00  0.81           H  
ATOM   9276 3HG2 ILE A 626      39.599  10.734  33.376  1.00  0.81           H  
ATOM   9277 1HD1 ILE A 626      36.029   8.678  32.320  1.00  0.81           H  
ATOM   9278 2HD1 ILE A 626      35.823  10.333  31.721  1.00  0.81           H  
ATOM   9279 3HD1 ILE A 626      37.379   9.517  31.534  1.00  0.81           H  
ATOM   9280  N   ARG A 627      38.082  14.495  34.278  1.00  0.82           N  
ATOM   9281  CA  ARG A 627      38.884  15.707  34.191  1.00  0.82           C  
ATOM   9282  C   ARG A 627      39.372  16.159  35.557  1.00  0.82           C  
ATOM   9283  O   ARG A 627      40.547  16.491  35.719  1.00  0.82           O  
ATOM   9284  CB  ARG A 627      38.077  16.828  33.570  1.00  0.82           C  
ATOM   9285  CG  ARG A 627      37.801  16.698  32.095  1.00  0.82           C  
ATOM   9286  CD  ARG A 627      36.910  17.784  31.641  1.00  0.82           C  
ATOM   9287  NE  ARG A 627      36.635  17.713  30.221  1.00  0.82           N  
ATOM   9288  CZ  ARG A 627      35.731  18.480  29.583  1.00  0.82           C  
ATOM   9289  NH1 ARG A 627      35.024  19.359  30.256  1.00  0.82           N  
ATOM   9290  NH2 ARG A 627      35.555  18.352  28.282  1.00  0.82           N  
ATOM   9291  H   ARG A 627      37.105  14.517  33.976  1.00  0.82           H  
ATOM   9292  HA  ARG A 627      39.749  15.503  33.561  1.00  0.82           H  
ATOM   9293 1HB  ARG A 627      37.114  16.894  34.078  1.00  0.82           H  
ATOM   9294 2HB  ARG A 627      38.588  17.754  33.731  1.00  0.82           H  
ATOM   9295 1HG  ARG A 627      38.738  16.766  31.545  1.00  0.82           H  
ATOM   9296 2HG  ARG A 627      37.326  15.739  31.892  1.00  0.82           H  
ATOM   9297 1HD  ARG A 627      35.962  17.709  32.176  1.00  0.82           H  
ATOM   9298 2HD  ARG A 627      37.372  18.745  31.853  1.00  0.82           H  
ATOM   9299  HE  ARG A 627      37.162  17.048  29.672  1.00  0.82           H  
ATOM   9300 1HH1 ARG A 627      35.160  19.457  31.250  1.00  0.82           H  
ATOM   9301 2HH1 ARG A 627      34.347  19.936  29.778  1.00  0.82           H  
ATOM   9302 1HH2 ARG A 627      36.101  17.679  27.763  1.00  0.82           H  
ATOM   9303 2HH2 ARG A 627      34.878  18.930  27.805  1.00  0.82           H  
ATOM   9304  N   LEU A 628      38.511  16.091  36.574  1.00  0.83           N  
ATOM   9305  CA  LEU A 628      38.928  16.495  37.907  1.00  0.83           C  
ATOM   9306  C   LEU A 628      40.030  15.589  38.419  1.00  0.83           C  
ATOM   9307  O   LEU A 628      41.006  16.062  39.007  1.00  0.83           O  
ATOM   9308  CB  LEU A 628      37.736  16.450  38.870  1.00  0.83           C  
ATOM   9309  CG  LEU A 628      36.660  17.521  38.656  1.00  0.83           C  
ATOM   9310  CD1 LEU A 628      35.458  17.194  39.523  1.00  0.83           C  
ATOM   9311  CD2 LEU A 628      37.232  18.870  39.011  1.00  0.83           C  
ATOM   9312  H   LEU A 628      37.548  15.798  36.416  1.00  0.83           H  
ATOM   9313  HA  LEU A 628      39.309  17.510  37.859  1.00  0.83           H  
ATOM   9314 1HB  LEU A 628      37.253  15.475  38.766  1.00  0.83           H  
ATOM   9315 2HB  LEU A 628      38.106  16.541  39.889  1.00  0.83           H  
ATOM   9316  HG  LEU A 628      36.350  17.533  37.622  1.00  0.83           H  
ATOM   9317 1HD1 LEU A 628      34.688  17.946  39.380  1.00  0.83           H  
ATOM   9318 2HD1 LEU A 628      35.070  16.217  39.239  1.00  0.83           H  
ATOM   9319 3HD1 LEU A 628      35.759  17.177  40.568  1.00  0.83           H  
ATOM   9320 1HD2 LEU A 628      36.480  19.634  38.864  1.00  0.83           H  
ATOM   9321 2HD2 LEU A 628      37.547  18.868  40.053  1.00  0.83           H  
ATOM   9322 3HD2 LEU A 628      38.083  19.074  38.378  1.00  0.83           H  
ATOM   9323  N   ASN A 629      39.898  14.289  38.160  1.00  0.84           N  
ATOM   9324  CA  ASN A 629      40.883  13.322  38.597  1.00  0.84           C  
ATOM   9325  C   ASN A 629      42.193  13.440  37.834  1.00  0.84           C  
ATOM   9326  O   ASN A 629      43.271  13.237  38.409  1.00  0.84           O  
ATOM   9327  CB  ASN A 629      40.290  11.951  38.506  1.00  0.84           C  
ATOM   9328  CG  ASN A 629      39.311  11.750  39.604  1.00  0.84           C  
ATOM   9329  OD1 ASN A 629      39.435  12.417  40.643  1.00  0.84           O  
ATOM   9330  ND2 ASN A 629      38.373  10.874  39.429  1.00  0.84           N  
ATOM   9331  H   ASN A 629      39.067  13.950  37.674  1.00  0.84           H  
ATOM   9332  HA  ASN A 629      41.102  13.517  39.645  1.00  0.84           H  
ATOM   9333 1HB  ASN A 629      39.787  11.830  37.544  1.00  0.84           H  
ATOM   9334 2HB  ASN A 629      41.078  11.210  38.567  1.00  0.84           H  
ATOM   9335 1HD2 ASN A 629      37.709  10.708  40.161  1.00  0.84           H  
ATOM   9336 2HD2 ASN A 629      38.321  10.367  38.573  1.00  0.84           H  
ATOM   9337  N   LEU A 630      42.120  13.799  36.547  1.00  0.86           N  
ATOM   9338  CA  LEU A 630      43.326  14.002  35.763  1.00  0.86           C  
ATOM   9339  C   LEU A 630      44.069  15.194  36.317  1.00  0.86           C  
ATOM   9340  O   LEU A 630      45.269  15.113  36.574  1.00  0.86           O  
ATOM   9341  CB  LEU A 630      43.038  14.232  34.269  1.00  0.86           C  
ATOM   9342  CG  LEU A 630      44.329  14.263  33.347  1.00  0.86           C  
ATOM   9343  CD1 LEU A 630      43.943  13.876  31.928  1.00  0.86           C  
ATOM   9344  CD2 LEU A 630      44.981  15.645  33.374  1.00  0.86           C  
ATOM   9345  H   LEU A 630      41.210  13.914  36.101  1.00  0.86           H  
ATOM   9346  HA  LEU A 630      43.963  13.133  35.875  1.00  0.86           H  
ATOM   9347 1HB  LEU A 630      42.377  13.441  33.916  1.00  0.86           H  
ATOM   9348 2HB  LEU A 630      42.517  15.186  34.160  1.00  0.86           H  
ATOM   9349  HG  LEU A 630      45.043  13.541  33.712  1.00  0.86           H  
ATOM   9350 1HD1 LEU A 630      44.834  13.874  31.297  1.00  0.86           H  
ATOM   9351 2HD1 LEU A 630      43.498  12.886  31.923  1.00  0.86           H  
ATOM   9352 3HD1 LEU A 630      43.220  14.594  31.550  1.00  0.86           H  
ATOM   9353 1HD2 LEU A 630      45.872  15.641  32.740  1.00  0.86           H  
ATOM   9354 2HD2 LEU A 630      44.273  16.387  33.004  1.00  0.86           H  
ATOM   9355 3HD2 LEU A 630      45.266  15.895  34.395  1.00  0.86           H  
ATOM   9356  N   TRP A 631      43.354  16.310  36.495  1.00  0.87           N  
ATOM   9357  CA  TRP A 631      43.954  17.546  36.971  1.00  0.87           C  
ATOM   9358  C   TRP A 631      44.544  17.348  38.360  1.00  0.87           C  
ATOM   9359  O   TRP A 631      45.662  17.787  38.632  1.00  0.87           O  
ATOM   9360  CB  TRP A 631      42.889  18.638  37.024  1.00  0.87           C  
ATOM   9361  CG  TRP A 631      42.366  19.027  35.673  1.00  0.87           C  
ATOM   9362  CD1 TRP A 631      43.003  18.917  34.474  1.00  0.87           C  
ATOM   9363  CD2 TRP A 631      41.052  19.562  35.384  1.00  0.87           C  
ATOM   9364  NE1 TRP A 631      42.181  19.362  33.462  1.00  0.87           N  
ATOM   9365  CE2 TRP A 631      40.982  19.755  34.005  1.00  0.87           C  
ATOM   9366  CE3 TRP A 631      39.951  19.880  36.176  1.00  0.87           C  
ATOM   9367  CZ2 TRP A 631      39.844  20.262  33.394  1.00  0.87           C  
ATOM   9368  CZ3 TRP A 631      38.808  20.380  35.573  1.00  0.87           C  
ATOM   9369  CH2 TRP A 631      38.753  20.569  34.216  1.00  0.87           C  
ATOM   9370  H   TRP A 631      42.356  16.305  36.276  1.00  0.87           H  
ATOM   9371  HA  TRP A 631      44.747  17.839  36.284  1.00  0.87           H  
ATOM   9372 1HB  TRP A 631      42.045  18.285  37.623  1.00  0.87           H  
ATOM   9373 2HB  TRP A 631      43.291  19.522  37.509  1.00  0.87           H  
ATOM   9374  HD1 TRP A 631      44.013  18.537  34.339  1.00  0.87           H  
ATOM   9375  HE1 TRP A 631      42.416  19.387  32.483  1.00  0.87           H  
ATOM   9376  HE3 TRP A 631      39.996  19.733  37.250  1.00  0.87           H  
ATOM   9377  HZ2 TRP A 631      39.785  20.415  32.316  1.00  0.87           H  
ATOM   9378  HZ3 TRP A 631      37.959  20.619  36.208  1.00  0.87           H  
ATOM   9379  HH2 TRP A 631      37.842  20.966  33.771  1.00  0.87           H  
ATOM   9380  N   PHE A 632      43.812  16.644  39.226  1.00  0.88           N  
ATOM   9381  CA  PHE A 632      44.276  16.324  40.567  1.00  0.88           C  
ATOM   9382  C   PHE A 632      45.564  15.526  40.514  1.00  0.88           C  
ATOM   9383  O   PHE A 632      46.563  15.913  41.126  1.00  0.88           O  
ATOM   9384  CB  PHE A 632      43.180  15.560  41.312  1.00  0.88           C  
ATOM   9385  CG  PHE A 632      43.532  14.997  42.634  1.00  0.88           C  
ATOM   9386  CD1 PHE A 632      43.638  15.785  43.766  1.00  0.88           C  
ATOM   9387  CD2 PHE A 632      43.713  13.641  42.752  1.00  0.88           C  
ATOM   9388  CE1 PHE A 632      43.940  15.213  44.988  1.00  0.88           C  
ATOM   9389  CE2 PHE A 632      44.001  13.077  43.950  1.00  0.88           C  
ATOM   9390  CZ  PHE A 632      44.124  13.853  45.077  1.00  0.88           C  
ATOM   9391  H   PHE A 632      42.880  16.325  38.960  1.00  0.88           H  
ATOM   9392  HA  PHE A 632      44.471  17.257  41.094  1.00  0.88           H  
ATOM   9393 1HB  PHE A 632      42.319  16.214  41.441  1.00  0.88           H  
ATOM   9394 2HB  PHE A 632      42.853  14.740  40.685  1.00  0.88           H  
ATOM   9395  HD1 PHE A 632      43.484  16.861  43.683  1.00  0.88           H  
ATOM   9396  HD2 PHE A 632      43.614  13.016  41.862  1.00  0.88           H  
ATOM   9397  HE1 PHE A 632      44.027  15.836  45.878  1.00  0.88           H  
ATOM   9398  HE2 PHE A 632      44.129  12.014  44.006  1.00  0.88           H  
ATOM   9399  HZ  PHE A 632      44.357  13.394  46.035  1.00  0.88           H  
ATOM   9400  N   SER A 633      45.553  14.434  39.746  1.00  0.88           N  
ATOM   9401  CA  SER A 633      46.698  13.555  39.623  1.00  0.88           C  
ATOM   9402  C   SER A 633      47.887  14.302  39.029  1.00  0.88           C  
ATOM   9403  O   SER A 633      49.027  14.108  39.454  1.00  0.88           O  
ATOM   9404  CB  SER A 633      46.331  12.392  38.737  1.00  0.88           C  
ATOM   9405  OG  SER A 633      45.309  11.632  39.316  1.00  0.88           O  
ATOM   9406  H   SER A 633      44.704  14.176  39.242  1.00  0.88           H  
ATOM   9407  HA  SER A 633      46.967  13.191  40.615  1.00  0.88           H  
ATOM   9408 1HB  SER A 633      46.003  12.762  37.763  1.00  0.88           H  
ATOM   9409 2HB  SER A 633      47.208  11.766  38.571  1.00  0.88           H  
ATOM   9410  HG  SER A 633      44.494  12.175  39.201  1.00  0.88           H  
ATOM   9411  N   LEU A 634      47.622  15.161  38.048  1.00  0.87           N  
ATOM   9412  CA  LEU A 634      48.665  15.940  37.414  1.00  0.87           C  
ATOM   9413  C   LEU A 634      49.240  16.927  38.419  1.00  0.87           C  
ATOM   9414  O   LEU A 634      50.448  17.153  38.433  1.00  0.87           O  
ATOM   9415  CB  LEU A 634      48.138  16.631  36.160  1.00  0.87           C  
ATOM   9416  CG  LEU A 634      49.160  17.410  35.351  1.00  0.87           C  
ATOM   9417  CD1 LEU A 634      50.300  16.466  34.942  1.00  0.87           C  
ATOM   9418  CD2 LEU A 634      48.458  17.980  34.115  1.00  0.87           C  
ATOM   9419  H   LEU A 634      46.667  15.268  37.717  1.00  0.87           H  
ATOM   9420  HA  LEU A 634      49.457  15.262  37.106  1.00  0.87           H  
ATOM   9421 1HB  LEU A 634      47.695  15.879  35.509  1.00  0.87           H  
ATOM   9422 2HB  LEU A 634      47.350  17.323  36.459  1.00  0.87           H  
ATOM   9423  HG  LEU A 634      49.575  18.222  35.951  1.00  0.87           H  
ATOM   9424 1HD1 LEU A 634      51.035  17.009  34.350  1.00  0.87           H  
ATOM   9425 2HD1 LEU A 634      50.778  16.064  35.832  1.00  0.87           H  
ATOM   9426 3HD1 LEU A 634      49.893  15.660  34.361  1.00  0.87           H  
ATOM   9427 1HD2 LEU A 634      49.174  18.541  33.514  1.00  0.87           H  
ATOM   9428 2HD2 LEU A 634      48.045  17.163  33.522  1.00  0.87           H  
ATOM   9429 3HD2 LEU A 634      47.650  18.641  34.432  1.00  0.87           H  
ATOM   9430  N   GLY A 635      48.386  17.541  39.249  1.00  0.85           N  
ATOM   9431  CA  GLY A 635      48.857  18.455  40.282  1.00  0.85           C  
ATOM   9432  C   GLY A 635      49.795  17.714  41.239  1.00  0.85           C  
ATOM   9433  O   GLY A 635      50.842  18.235  41.629  1.00  0.85           O  
ATOM   9434  H   GLY A 635      47.385  17.371  39.168  1.00  0.85           H  
ATOM   9435 1HA  GLY A 635      49.370  19.298  39.823  1.00  0.85           H  
ATOM   9436 2HA  GLY A 635      48.001  18.845  40.831  1.00  0.85           H  
ATOM   9437  N   VAL A 636      49.455  16.461  41.558  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      50.309  15.651  42.416  1.00  0.83           C  
ATOM   9439  C   VAL A 636      51.667  15.453  41.766  1.00  0.83           C  
ATOM   9440  O   VAL A 636      52.698  15.649  42.411  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      49.655  14.291  42.708  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      50.636  13.395  43.375  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      48.427  14.508  43.596  1.00  0.83           C  
ATOM   9444  H   VAL A 636      48.563  16.092  41.227  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      50.448  16.173  43.361  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      49.356  13.825  41.791  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      50.170  12.428  43.579  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      51.487  13.253  42.721  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      50.956  13.855  44.293  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      47.958  13.559  43.793  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      48.730  14.966  44.534  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      47.722  15.153  43.096  1.00  0.83           H  
ATOM   9453  N   VAL A 637      51.665  15.136  40.476  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      52.896  14.986  39.713  1.00  0.81           C  
ATOM   9455  C   VAL A 637      53.711  16.271  39.666  1.00  0.81           C  
ATOM   9456  O   VAL A 637      54.929  16.266  39.872  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      52.559  14.554  38.280  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      53.741  14.651  37.434  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      52.064  13.137  38.297  1.00  0.81           C  
ATOM   9460  H   VAL A 637      50.768  14.978  40.013  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      53.496  14.202  40.180  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      51.805  15.198  37.871  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      53.492  14.332  36.436  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      54.097  15.676  37.413  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      54.472  14.036  37.834  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      51.834  12.826  37.284  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      52.840  12.491  38.708  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      51.178  13.068  38.910  1.00  0.81           H  
ATOM   9469  N   ALA A 638      53.032  17.385  39.424  1.00  0.79           N  
ATOM   9470  CA  ALA A 638      53.669  18.682  39.339  1.00  0.79           C  
ATOM   9471  C   ALA A 638      54.399  19.029  40.627  1.00  0.79           C  
ATOM   9472  O   ALA A 638      55.436  19.686  40.588  1.00  0.79           O  
ATOM   9473  CB  ALA A 638      52.636  19.744  39.027  1.00  0.79           C  
ATOM   9474  H   ALA A 638      52.031  17.324  39.263  1.00  0.79           H  
ATOM   9475  HA  ALA A 638      54.401  18.646  38.534  1.00  0.79           H  
ATOM   9476 1HB  ALA A 638      53.123  20.711  38.935  1.00  0.79           H  
ATOM   9477 2HB  ALA A 638      52.131  19.495  38.092  1.00  0.79           H  
ATOM   9478 3HB  ALA A 638      51.907  19.781  39.832  1.00  0.79           H  
ATOM   9479  N   LEU A 639      53.866  18.594  41.767  1.00  0.78           N  
ATOM   9480  CA  LEU A 639      54.506  18.862  43.044  1.00  0.78           C  
ATOM   9481  C   LEU A 639      55.564  17.804  43.408  1.00  0.78           C  
ATOM   9482  O   LEU A 639      56.652  18.147  43.889  1.00  0.78           O  
ATOM   9483  CB  LEU A 639      53.426  18.946  44.121  1.00  0.78           C  
ATOM   9484  CG  LEU A 639      52.436  20.096  43.928  1.00  0.78           C  
ATOM   9485  CD1 LEU A 639      51.345  19.999  44.970  1.00  0.78           C  
ATOM   9486  CD2 LEU A 639      53.182  21.415  44.012  1.00  0.78           C  
ATOM   9487  H   LEU A 639      52.972  18.099  41.743  1.00  0.78           H  
ATOM   9488  HA  LEU A 639      55.003  19.828  42.976  1.00  0.78           H  
ATOM   9489 1HB  LEU A 639      52.856  18.012  44.106  1.00  0.78           H  
ATOM   9490 2HB  LEU A 639      53.899  19.053  45.093  1.00  0.78           H  
ATOM   9491  HG  LEU A 639      51.972  20.014  42.949  1.00  0.78           H  
ATOM   9492 1HD1 LEU A 639      50.632  20.810  44.824  1.00  0.78           H  
ATOM   9493 2HD1 LEU A 639      50.834  19.041  44.864  1.00  0.78           H  
ATOM   9494 3HD1 LEU A 639      51.781  20.073  45.964  1.00  0.78           H  
ATOM   9495 1HD2 LEU A 639      52.482  22.237  43.864  1.00  0.78           H  
ATOM   9496 2HD2 LEU A 639      53.651  21.508  44.991  1.00  0.78           H  
ATOM   9497 3HD2 LEU A 639      53.949  21.445  43.236  1.00  0.78           H  
ATOM   9498  N   LEU A 640      55.275  16.523  43.157  1.00  0.78           N  
ATOM   9499  CA  LEU A 640      56.226  15.478  43.512  1.00  0.78           C  
ATOM   9500  C   LEU A 640      57.503  15.528  42.688  1.00  0.78           C  
ATOM   9501  O   LEU A 640      58.586  15.234  43.204  1.00  0.78           O  
ATOM   9502  CB  LEU A 640      55.620  14.089  43.389  1.00  0.78           C  
ATOM   9503  CG  LEU A 640      54.563  13.708  44.384  1.00  0.78           C  
ATOM   9504  CD1 LEU A 640      54.041  12.344  43.997  1.00  0.78           C  
ATOM   9505  CD2 LEU A 640      55.164  13.719  45.769  1.00  0.78           C  
ATOM   9506  H   LEU A 640      54.379  16.266  42.749  1.00  0.78           H  
ATOM   9507  HA  LEU A 640      56.495  15.620  44.556  1.00  0.78           H  
ATOM   9508 1HB  LEU A 640      55.195  13.982  42.385  1.00  0.78           H  
ATOM   9509 2HB  LEU A 640      56.412  13.374  43.507  1.00  0.78           H  
ATOM   9510  HG  LEU A 640      53.733  14.409  44.344  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 640      53.266  12.023  44.677  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 640      53.638  12.410  42.999  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 640      54.847  11.620  44.013  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 640      54.414  13.429  46.490  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 640      55.994  13.027  45.807  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 640      55.523  14.722  46.000  1.00  0.78           H  
ATOM   9517  N   ILE A 641      57.415  15.913  41.417  1.00  0.78           N  
ATOM   9518  CA  ILE A 641      58.638  15.959  40.635  1.00  0.78           C  
ATOM   9519  C   ILE A 641      59.684  16.923  41.209  1.00  0.78           C  
ATOM   9520  O   ILE A 641      60.792  16.464  41.471  1.00  0.78           O  
ATOM   9521  CB  ILE A 641      58.390  16.259  39.155  1.00  0.78           C  
ATOM   9522  CG1 ILE A 641      57.687  15.098  38.489  1.00  0.78           C  
ATOM   9523  CG2 ILE A 641      59.699  16.557  38.483  1.00  0.78           C  
ATOM   9524  CD1 ILE A 641      57.174  15.448  37.111  1.00  0.78           C  
ATOM   9525  H   ILE A 641      56.514  16.135  40.990  1.00  0.78           H  
ATOM   9526  HA  ILE A 641      59.076  14.963  40.661  1.00  0.78           H  
ATOM   9527  HB  ILE A 641      57.719  17.098  39.055  1.00  0.78           H  
ATOM   9528 1HG1 ILE A 641      58.377  14.261  38.410  1.00  0.78           H  
ATOM   9529 2HG1 ILE A 641      56.844  14.792  39.111  1.00  0.78           H  
ATOM   9530 1HG2 ILE A 641      59.497  16.777  37.446  1.00  0.78           H  
ATOM   9531 2HG2 ILE A 641      60.173  17.413  38.944  1.00  0.78           H  
ATOM   9532 3HG2 ILE A 641      60.359  15.699  38.563  1.00  0.78           H  
ATOM   9533 1HD1 ILE A 641      56.672  14.602  36.673  1.00  0.78           H  
ATOM   9534 2HD1 ILE A 641      56.472  16.280  37.193  1.00  0.78           H  
ATOM   9535 3HD1 ILE A 641      58.009  15.738  36.477  1.00  0.78           H  
ATOM   9536  N   PRO A 642      59.452  18.242  41.403  1.00  0.80           N  
ATOM   9537  CA  PRO A 642      60.438  19.100  42.012  1.00  0.80           C  
ATOM   9538  C   PRO A 642      60.745  18.675  43.433  1.00  0.80           C  
ATOM   9539  O   PRO A 642      61.871  18.840  43.892  1.00  0.80           O  
ATOM   9540  CB  PRO A 642      59.786  20.486  41.949  1.00  0.80           C  
ATOM   9541  CG  PRO A 642      58.318  20.207  41.809  1.00  0.80           C  
ATOM   9542  CD  PRO A 642      58.238  18.922  41.001  1.00  0.80           C  
ATOM   9543  HA  PRO A 642      61.344  19.085  41.407  1.00  0.80           H  
ATOM   9544 1HB  PRO A 642      60.024  21.050  42.863  1.00  0.80           H  
ATOM   9545 2HB  PRO A 642      60.193  21.055  41.104  1.00  0.80           H  
ATOM   9546 1HG  PRO A 642      57.855  20.105  42.799  1.00  0.80           H  
ATOM   9547 2HG  PRO A 642      57.804  21.042  41.311  1.00  0.80           H  
ATOM   9548 1HD  PRO A 642      57.357  18.397  41.292  1.00  0.80           H  
ATOM   9549 2HD  PRO A 642      58.249  19.151  39.933  1.00  0.80           H  
ATOM   9550  N   ALA A 643      59.802  18.024  44.125  1.00  0.83           N  
ATOM   9551  CA  ALA A 643      60.151  17.591  45.461  1.00  0.83           C  
ATOM   9552  C   ALA A 643      61.280  16.575  45.375  1.00  0.83           C  
ATOM   9553  O   ALA A 643      62.236  16.626  46.157  1.00  0.83           O  
ATOM   9554  CB  ALA A 643      58.948  17.006  46.168  1.00  0.83           C  
ATOM   9555  H   ALA A 643      58.847  17.885  43.786  1.00  0.83           H  
ATOM   9556  HA  ALA A 643      60.505  18.456  46.020  1.00  0.83           H  
ATOM   9557 1HB  ALA A 643      59.233  16.714  47.169  1.00  0.83           H  
ATOM   9558 2HB  ALA A 643      58.156  17.754  46.217  1.00  0.83           H  
ATOM   9559 3HB  ALA A 643      58.593  16.141  45.623  1.00  0.83           H  
ATOM   9560  N   THR A 644      61.180  15.696  44.368  1.00  0.88           N  
ATOM   9561  CA  THR A 644      62.132  14.635  44.074  1.00  0.88           C  
ATOM   9562  C   THR A 644      63.458  15.205  43.592  1.00  0.88           C  
ATOM   9563  O   THR A 644      64.533  14.803  44.050  1.00  0.88           O  
ATOM   9564  CB  THR A 644      61.569  13.700  42.993  1.00  0.88           C  
ATOM   9565  OG1 THR A 644      60.330  13.131  43.450  1.00  0.88           O  
ATOM   9566  CG2 THR A 644      62.533  12.615  42.718  1.00  0.88           C  
ATOM   9567  H   THR A 644      60.346  15.739  43.782  1.00  0.88           H  
ATOM   9568  HA  THR A 644      62.312  14.062  44.981  1.00  0.88           H  
ATOM   9569  HB  THR A 644      61.394  14.243  42.080  1.00  0.88           H  
ATOM   9570  HG1 THR A 644      59.678  13.857  43.570  1.00  0.88           H  
ATOM   9571 1HG2 THR A 644      62.111  11.986  41.975  1.00  0.88           H  
ATOM   9572 2HG2 THR A 644      63.472  13.032  42.359  1.00  0.88           H  
ATOM   9573 3HG2 THR A 644      62.709  12.048  43.632  1.00  0.88           H  
ATOM   9574  N   LEU A 645      63.385  16.192  42.698  1.00  0.94           N  
ATOM   9575  CA  LEU A 645      64.580  16.812  42.137  1.00  0.94           C  
ATOM   9576  C   LEU A 645      65.400  17.470  43.246  1.00  0.94           C  
ATOM   9577  O   LEU A 645      66.631  17.509  43.180  1.00  0.94           O  
ATOM   9578  CB  LEU A 645      64.199  17.864  41.081  1.00  0.94           C  
ATOM   9579  CG  LEU A 645      63.557  17.326  39.764  1.00  0.94           C  
ATOM   9580  CD1 LEU A 645      63.078  18.486  38.902  1.00  0.94           C  
ATOM   9581  CD2 LEU A 645      64.566  16.521  39.013  1.00  0.94           C  
ATOM   9582  H   LEU A 645      62.465  16.480  42.365  1.00  0.94           H  
ATOM   9583  HA  LEU A 645      65.186  16.041  41.665  1.00  0.94           H  
ATOM   9584 1HB  LEU A 645      63.514  18.563  41.540  1.00  0.94           H  
ATOM   9585 2HB  LEU A 645      65.097  18.412  40.809  1.00  0.94           H  
ATOM   9586  HG  LEU A 645      62.707  16.701  40.002  1.00  0.94           H  
ATOM   9587 1HD1 LEU A 645      62.635  18.100  37.995  1.00  0.94           H  
ATOM   9588 2HD1 LEU A 645      62.342  19.069  39.431  1.00  0.94           H  
ATOM   9589 3HD1 LEU A 645      63.925  19.118  38.650  1.00  0.94           H  
ATOM   9590 1HD2 LEU A 645      64.113  16.147  38.095  1.00  0.94           H  
ATOM   9591 2HD2 LEU A 645      65.423  17.144  38.762  1.00  0.94           H  
ATOM   9592 3HD2 LEU A 645      64.896  15.685  39.629  1.00  0.94           H  
ATOM   9593  N   PHE A 646      64.714  17.948  44.287  1.00  1.01           N  
ATOM   9594  CA  PHE A 646      65.365  18.599  45.406  1.00  1.01           C  
ATOM   9595  C   PHE A 646      65.571  17.707  46.647  1.00  1.01           C  
ATOM   9596  O   PHE A 646      65.884  18.226  47.721  1.00  1.01           O  
ATOM   9597  CB  PHE A 646      64.599  19.863  45.787  1.00  1.01           C  
ATOM   9598  CG  PHE A 646      64.646  20.909  44.691  1.00  1.01           C  
ATOM   9599  CD1 PHE A 646      63.487  21.393  44.100  1.00  1.01           C  
ATOM   9600  CD2 PHE A 646      65.866  21.380  44.228  1.00  1.01           C  
ATOM   9601  CE1 PHE A 646      63.541  22.323  43.083  1.00  1.01           C  
ATOM   9602  CE2 PHE A 646      65.926  22.312  43.210  1.00  1.01           C  
ATOM   9603  CZ  PHE A 646      64.762  22.785  42.637  1.00  1.01           C  
ATOM   9604  H   PHE A 646      63.694  17.915  44.273  1.00  1.01           H  
ATOM   9605  HA  PHE A 646      66.352  18.914  45.070  1.00  1.01           H  
ATOM   9606 1HB  PHE A 646      63.552  19.604  45.974  1.00  1.01           H  
ATOM   9607 2HB  PHE A 646      65.009  20.288  46.699  1.00  1.01           H  
ATOM   9608  HD1 PHE A 646      62.524  21.035  44.451  1.00  1.01           H  
ATOM   9609  HD2 PHE A 646      66.786  21.002  44.675  1.00  1.01           H  
ATOM   9610  HE1 PHE A 646      62.619  22.691  42.635  1.00  1.01           H  
ATOM   9611  HE2 PHE A 646      66.892  22.672  42.858  1.00  1.01           H  
ATOM   9612  HZ  PHE A 646      64.809  23.520  41.834  1.00  1.01           H  
ATOM   9613  N   GLY A 647      65.443  16.375  46.509  1.00  1.08           N  
ATOM   9614  CA  GLY A 647      65.739  15.476  47.634  1.00  1.08           C  
ATOM   9615  C   GLY A 647      64.661  14.485  48.133  1.00  1.08           C  
ATOM   9616  O   GLY A 647      65.008  13.514  48.817  1.00  1.08           O  
ATOM   9617  H   GLY A 647      65.162  15.972  45.614  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647      66.625  14.906  47.367  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647      66.044  16.088  48.480  1.00  1.08           H  
ATOM   9620  N   LEU A 648      63.384  14.689  47.826  1.00  1.14           N  
ATOM   9621  CA  LEU A 648      62.357  13.756  48.315  1.00  1.14           C  
ATOM   9622  C   LEU A 648      62.575  12.353  47.754  1.00  1.14           C  
ATOM   9623  O   LEU A 648      62.827  12.182  46.560  1.00  1.14           O  
ATOM   9624  CB  LEU A 648      60.943  14.211  47.959  1.00  1.14           C  
ATOM   9625  CG  LEU A 648      59.799  13.401  48.592  1.00  1.14           C  
ATOM   9626  CD1 LEU A 648      59.807  13.668  50.085  1.00  1.14           C  
ATOM   9627  CD2 LEU A 648      58.459  13.769  47.942  1.00  1.14           C  
ATOM   9628  H   LEU A 648      63.113  15.481  47.248  1.00  1.14           H  
ATOM   9629  HA  LEU A 648      62.433  13.703  49.400  1.00  1.14           H  
ATOM   9630 1HB  LEU A 648      60.830  15.249  48.256  1.00  1.14           H  
ATOM   9631 2HB  LEU A 648      60.821  14.142  46.885  1.00  1.14           H  
ATOM   9632  HG  LEU A 648      59.973  12.342  48.436  1.00  1.14           H  
ATOM   9633 1HD1 LEU A 648      59.027  13.108  50.571  1.00  1.14           H  
ATOM   9634 2HD1 LEU A 648      60.771  13.377  50.500  1.00  1.14           H  
ATOM   9635 3HD1 LEU A 648      59.644  14.731  50.258  1.00  1.14           H  
ATOM   9636 1HD2 LEU A 648      57.657  13.184  48.392  1.00  1.14           H  
ATOM   9637 2HD2 LEU A 648      58.259  14.820  48.093  1.00  1.14           H  
ATOM   9638 3HD2 LEU A 648      58.507  13.554  46.873  1.00  1.14           H  
ATOM   9639  N   GLY A 649      62.519  11.344  48.617  1.00  1.18           N  
ATOM   9640  CA  GLY A 649      62.706   9.982  48.148  1.00  1.18           C  
ATOM   9641  C   GLY A 649      61.425   9.369  47.590  1.00  1.18           C  
ATOM   9642  O   GLY A 649      60.331   9.940  47.682  1.00  1.18           O  
ATOM   9643  H   GLY A 649      62.340  11.527  49.593  1.00  1.18           H  
ATOM   9644 1HA  GLY A 649      63.480   9.968  47.379  1.00  1.18           H  
ATOM   9645 2HA  GLY A 649      63.073   9.370  48.971  1.00  1.18           H  
ATOM   9646  N   ILE A 650      61.568   8.161  47.076  1.00  1.18           N  
ATOM   9647  CA  ILE A 650      60.461   7.443  46.486  1.00  1.18           C  
ATOM   9648  C   ILE A 650      59.366   7.054  47.444  1.00  1.18           C  
ATOM   9649  O   ILE A 650      58.197   7.198  47.108  1.00  1.18           O  
ATOM   9650  CB  ILE A 650      60.965   6.237  45.730  1.00  1.18           C  
ATOM   9651  CG1 ILE A 650      61.720   6.740  44.534  1.00  1.18           C  
ATOM   9652  CG2 ILE A 650      59.851   5.353  45.368  1.00  1.18           C  
ATOM   9653  CD1 ILE A 650      62.470   5.712  43.845  1.00  1.18           C  
ATOM   9654  H   ILE A 650      62.490   7.740  47.056  1.00  1.18           H  
ATOM   9655  HA  ILE A 650      60.015   8.103  45.742  1.00  1.18           H  
ATOM   9656  HB  ILE A 650      61.673   5.681  46.350  1.00  1.18           H  
ATOM   9657 1HG1 ILE A 650      61.018   7.192  43.833  1.00  1.18           H  
ATOM   9658 2HG1 ILE A 650      62.422   7.500  44.867  1.00  1.18           H  
ATOM   9659 1HG2 ILE A 650      60.247   4.505  44.828  1.00  1.18           H  
ATOM   9660 2HG2 ILE A 650      59.338   5.000  46.260  1.00  1.18           H  
ATOM   9661 3HG2 ILE A 650      59.162   5.894  44.756  1.00  1.18           H  
ATOM   9662 1HD1 ILE A 650      63.001   6.141  43.025  1.00  1.18           H  
ATOM   9663 2HD1 ILE A 650      63.175   5.274  44.524  1.00  1.18           H  
ATOM   9664 3HD1 ILE A 650      61.801   4.938  43.483  1.00  1.18           H  
ATOM   9665  N   GLY A 651      59.722   6.552  48.621  1.00  1.16           N  
ATOM   9666  CA  GLY A 651      58.712   6.171  49.602  1.00  1.16           C  
ATOM   9667  C   GLY A 651      57.546   7.167  49.590  1.00  1.16           C  
ATOM   9668  O   GLY A 651      56.433   6.804  49.211  1.00  1.16           O  
ATOM   9669  H   GLY A 651      60.703   6.445  48.836  1.00  1.16           H  
ATOM   9670 1HA  GLY A 651      58.335   5.179  49.352  1.00  1.16           H  
ATOM   9671 2HA  GLY A 651      59.156   6.089  50.590  1.00  1.16           H  
ATOM   9672  N   PRO A 652      57.746   8.403  50.078  1.00  1.11           N  
ATOM   9673  CA  PRO A 652      56.780   9.482  50.047  1.00  1.11           C  
ATOM   9674  C   PRO A 652      56.148   9.733  48.681  1.00  1.11           C  
ATOM   9675  O   PRO A 652      54.940   9.945  48.614  1.00  1.11           O  
ATOM   9676  CB  PRO A 652      57.637  10.668  50.455  1.00  1.11           C  
ATOM   9677  CG  PRO A 652      58.675  10.072  51.373  1.00  1.11           C  
ATOM   9678  CD  PRO A 652      59.015   8.752  50.738  1.00  1.11           C  
ATOM   9679  HA  PRO A 652      56.006   9.297  50.799  1.00  1.11           H  
ATOM   9680 1HB  PRO A 652      58.083  11.108  49.558  1.00  1.11           H  
ATOM   9681 2HB  PRO A 652      57.020  11.442  50.930  1.00  1.11           H  
ATOM   9682 1HG  PRO A 652      59.544  10.740  51.440  1.00  1.11           H  
ATOM   9683 2HG  PRO A 652      58.271   9.966  52.389  1.00  1.11           H  
ATOM   9684 1HD  PRO A 652      59.811   8.883  50.006  1.00  1.11           H  
ATOM   9685 2HD  PRO A 652      59.275   8.041  51.525  1.00  1.11           H  
ATOM   9686  N   ALA A 653      56.903   9.634  47.575  1.00  1.07           N  
ATOM   9687  CA  ALA A 653      56.255   9.871  46.278  1.00  1.07           C  
ATOM   9688  C   ALA A 653      55.159   8.850  46.030  1.00  1.07           C  
ATOM   9689  O   ALA A 653      54.074   9.171  45.529  1.00  1.07           O  
ATOM   9690  CB  ALA A 653      57.268   9.808  45.152  1.00  1.07           C  
ATOM   9691  H   ALA A 653      57.912   9.454  47.615  1.00  1.07           H  
ATOM   9692  HA  ALA A 653      55.798  10.853  46.306  1.00  1.07           H  
ATOM   9693 1HB  ALA A 653      56.773  10.003  44.209  1.00  1.07           H  
ATOM   9694 2HB  ALA A 653      58.047  10.555  45.319  1.00  1.07           H  
ATOM   9695 3HB  ALA A 653      57.716   8.818  45.125  1.00  1.07           H  
ATOM   9696  N   VAL A 654      55.453   7.616  46.405  1.00  1.03           N  
ATOM   9697  CA  VAL A 654      54.538   6.509  46.242  1.00  1.03           C  
ATOM   9698  C   VAL A 654      53.355   6.622  47.151  1.00  1.03           C  
ATOM   9699  O   VAL A 654      52.226   6.396  46.719  1.00  1.03           O  
ATOM   9700  CB  VAL A 654      55.242   5.190  46.484  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654      54.244   4.077  46.506  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654      56.223   4.993  45.394  1.00  1.03           C  
ATOM   9703  H   VAL A 654      56.372   7.441  46.818  1.00  1.03           H  
ATOM   9704  HA  VAL A 654      54.186   6.513  45.211  1.00  1.03           H  
ATOM   9705  HB  VAL A 654      55.753   5.211  47.440  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654      54.756   3.128  46.661  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654      53.521   4.238  47.309  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654      53.737   4.072  45.563  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654      56.741   4.062  45.557  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654      55.716   4.965  44.432  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654      56.929   5.809  45.403  1.00  1.03           H  
ATOM   9712  N   LEU A 655      53.601   6.982  48.405  1.00  1.00           N  
ATOM   9713  CA  LEU A 655      52.529   7.110  49.373  1.00  1.00           C  
ATOM   9714  C   LEU A 655      51.546   8.188  48.933  1.00  1.00           C  
ATOM   9715  O   LEU A 655      50.325   8.027  49.051  1.00  1.00           O  
ATOM   9716  CB  LEU A 655      53.135   7.446  50.732  1.00  1.00           C  
ATOM   9717  CG  LEU A 655      53.955   6.310  51.361  1.00  1.00           C  
ATOM   9718  CD1 LEU A 655      54.671   6.824  52.597  1.00  1.00           C  
ATOM   9719  CD2 LEU A 655      53.031   5.159  51.689  1.00  1.00           C  
ATOM   9720  H   LEU A 655      54.570   7.142  48.690  1.00  1.00           H  
ATOM   9721  HA  LEU A 655      52.001   6.159  49.437  1.00  1.00           H  
ATOM   9722 1HB  LEU A 655      53.791   8.305  50.609  1.00  1.00           H  
ATOM   9723 2HB  LEU A 655      52.338   7.715  51.419  1.00  1.00           H  
ATOM   9724  HG  LEU A 655      54.699   5.969  50.657  1.00  1.00           H  
ATOM   9725 1HD1 LEU A 655      55.260   6.018  53.035  1.00  1.00           H  
ATOM   9726 2HD1 LEU A 655      55.331   7.640  52.321  1.00  1.00           H  
ATOM   9727 3HD1 LEU A 655      53.940   7.176  53.321  1.00  1.00           H  
ATOM   9728 1HD2 LEU A 655      53.607   4.343  52.125  1.00  1.00           H  
ATOM   9729 2HD2 LEU A 655      52.273   5.488  52.398  1.00  1.00           H  
ATOM   9730 3HD2 LEU A 655      52.546   4.811  50.774  1.00  1.00           H  
ATOM   9731  N   VAL A 656      52.070   9.273  48.365  1.00  0.98           N  
ATOM   9732  CA  VAL A 656      51.214  10.322  47.853  1.00  0.98           C  
ATOM   9733  C   VAL A 656      50.399   9.803  46.670  1.00  0.98           C  
ATOM   9734  O   VAL A 656      49.181  10.009  46.623  1.00  0.98           O  
ATOM   9735  CB  VAL A 656      52.035  11.556  47.463  1.00  0.98           C  
ATOM   9736  CG1 VAL A 656      51.164  12.538  46.753  1.00  0.98           C  
ATOM   9737  CG2 VAL A 656      52.601  12.203  48.714  1.00  0.98           C  
ATOM   9738  H   VAL A 656      53.084   9.381  48.307  1.00  0.98           H  
ATOM   9739  HA  VAL A 656      50.525  10.617  48.644  1.00  0.98           H  
ATOM   9740  HB  VAL A 656      52.846  11.251  46.803  1.00  0.98           H  
ATOM   9741 1HG1 VAL A 656      51.756  13.407  46.474  1.00  0.98           H  
ATOM   9742 2HG1 VAL A 656      50.763  12.060  45.868  1.00  0.98           H  
ATOM   9743 3HG1 VAL A 656      50.348  12.845  47.403  1.00  0.98           H  
ATOM   9744 1HG2 VAL A 656      53.187  13.074  48.445  1.00  0.98           H  
ATOM   9745 2HG2 VAL A 656      51.782  12.503  49.364  1.00  0.98           H  
ATOM   9746 3HG2 VAL A 656      53.228  11.498  49.239  1.00  0.98           H  
ATOM   9747  N   HIS A 657      51.035   9.083  45.738  1.00  0.97           N  
ATOM   9748  CA  HIS A 657      50.289   8.541  44.608  1.00  0.97           C  
ATOM   9749  C   HIS A 657      49.244   7.500  45.008  1.00  0.97           C  
ATOM   9750  O   HIS A 657      48.137   7.491  44.457  1.00  0.97           O  
ATOM   9751  CB  HIS A 657      51.217   7.939  43.554  1.00  0.97           C  
ATOM   9752  CG  HIS A 657      51.847   8.940  42.685  1.00  0.97           C  
ATOM   9753  ND1 HIS A 657      51.098   9.793  41.894  1.00  0.97           N  
ATOM   9754  CD2 HIS A 657      53.136   9.229  42.428  1.00  0.97           C  
ATOM   9755  CE1 HIS A 657      51.906  10.559  41.205  1.00  0.97           C  
ATOM   9756  NE2 HIS A 657      53.136  10.236  41.508  1.00  0.97           N  
ATOM   9757  H   HIS A 657      52.045   8.936  45.796  1.00  0.97           H  
ATOM   9758  HA  HIS A 657      49.759   9.358  44.125  1.00  0.97           H  
ATOM   9759 1HB  HIS A 657      52.010   7.377  44.055  1.00  0.97           H  
ATOM   9760 2HB  HIS A 657      50.662   7.239  42.929  1.00  0.97           H  
ATOM   9761  HD2 HIS A 657      54.015   8.750  42.861  1.00  0.97           H  
ATOM   9762  HE1 HIS A 657      51.609  11.325  40.503  1.00  0.97           H  
ATOM   9763  HE2 HIS A 657      53.962  10.670  41.111  1.00  0.97           H  
ATOM   9764  N   GLU A 658      49.557   6.617  45.956  1.00  0.97           N  
ATOM   9765  CA  GLU A 658      48.564   5.629  46.353  1.00  0.97           C  
ATOM   9766  C   GLU A 658      47.368   6.338  46.986  1.00  0.97           C  
ATOM   9767  O   GLU A 658      46.216   6.055  46.643  1.00  0.97           O  
ATOM   9768  CB  GLU A 658      49.144   4.584  47.308  1.00  0.97           C  
ATOM   9769  CG  GLU A 658      48.136   3.475  47.683  1.00  0.97           C  
ATOM   9770  CD  GLU A 658      48.707   2.376  48.564  1.00  0.97           C  
ATOM   9771  OE1 GLU A 658      49.857   2.447  48.921  1.00  0.97           O  
ATOM   9772  OE2 GLU A 658      47.978   1.462  48.870  1.00  0.97           O  
ATOM   9773  H   GLU A 658      50.478   6.629  46.386  1.00  0.97           H  
ATOM   9774  HA  GLU A 658      48.216   5.109  45.460  1.00  0.97           H  
ATOM   9775 1HB  GLU A 658      50.020   4.119  46.853  1.00  0.97           H  
ATOM   9776 2HB  GLU A 658      49.475   5.076  48.226  1.00  0.97           H  
ATOM   9777 1HG  GLU A 658      47.293   3.936  48.201  1.00  0.97           H  
ATOM   9778 2HG  GLU A 658      47.757   3.031  46.763  1.00  0.97           H  
ATOM   9779  N   GLY A 659      47.633   7.287  47.891  1.00  0.96           N  
ATOM   9780  CA  GLY A 659      46.549   8.021  48.528  1.00  0.96           C  
ATOM   9781  C   GLY A 659      45.730   8.784  47.490  1.00  0.96           C  
ATOM   9782  O   GLY A 659      44.496   8.801  47.544  1.00  0.96           O  
ATOM   9783  H   GLY A 659      48.598   7.501  48.156  1.00  0.96           H  
ATOM   9784 1HA  GLY A 659      45.911   7.328  49.072  1.00  0.96           H  
ATOM   9785 2HA  GLY A 659      46.969   8.719  49.252  1.00  0.96           H  
ATOM   9786  N   SER A 660      46.418   9.386  46.516  1.00  0.96           N  
ATOM   9787  CA  SER A 660      45.768  10.146  45.465  1.00  0.96           C  
ATOM   9788  C   SER A 660      44.883   9.232  44.632  1.00  0.96           C  
ATOM   9789  O   SER A 660      43.763   9.601  44.280  1.00  0.96           O  
ATOM   9790  CB  SER A 660      46.815  10.811  44.606  1.00  0.96           C  
ATOM   9791  OG  SER A 660      47.548  11.730  45.372  1.00  0.96           O  
ATOM   9792  H   SER A 660      47.437   9.353  46.526  1.00  0.96           H  
ATOM   9793  HA  SER A 660      45.146  10.911  45.927  1.00  0.96           H  
ATOM   9794 1HB  SER A 660      47.481  10.060  44.200  1.00  0.96           H  
ATOM   9795 2HB  SER A 660      46.350  11.317  43.766  1.00  0.96           H  
ATOM   9796  HG  SER A 660      48.053  11.181  46.012  1.00  0.96           H  
ATOM   9797  N   THR A 661      45.363   8.019  44.360  1.00  0.95           N  
ATOM   9798  CA  THR A 661      44.610   7.042  43.599  1.00  0.95           C  
ATOM   9799  C   THR A 661      43.319   6.730  44.336  1.00  0.95           C  
ATOM   9800  O   THR A 661      42.257   6.621  43.729  1.00  0.95           O  
ATOM   9801  CB  THR A 661      45.411   5.750  43.397  1.00  0.95           C  
ATOM   9802  OG1 THR A 661      46.616   6.041  42.668  1.00  0.95           O  
ATOM   9803  CG2 THR A 661      44.589   4.754  42.645  1.00  0.95           C  
ATOM   9804  H   THR A 661      46.304   7.775  44.665  1.00  0.95           H  
ATOM   9805  HA  THR A 661      44.362   7.460  42.627  1.00  0.95           H  
ATOM   9806  HB  THR A 661      45.675   5.332  44.359  1.00  0.95           H  
ATOM   9807  HG1 THR A 661      47.181   6.631  43.222  1.00  0.95           H  
ATOM   9808 1HG2 THR A 661      45.170   3.852  42.524  1.00  0.95           H  
ATOM   9809 2HG2 THR A 661      43.680   4.531  43.206  1.00  0.95           H  
ATOM   9810 3HG2 THR A 661      44.324   5.162  41.669  1.00  0.95           H  
ATOM   9811  N   LEU A 662      43.398   6.569  45.650  1.00  0.95           N  
ATOM   9812  CA  LEU A 662      42.201   6.272  46.417  1.00  0.95           C  
ATOM   9813  C   LEU A 662      41.192   7.432  46.345  1.00  0.95           C  
ATOM   9814  O   LEU A 662      39.986   7.190  46.238  1.00  0.95           O  
ATOM   9815  CB  LEU A 662      42.597   5.934  47.847  1.00  0.95           C  
ATOM   9816  CG  LEU A 662      43.380   4.612  47.964  1.00  0.95           C  
ATOM   9817  CD1 LEU A 662      43.875   4.426  49.388  1.00  0.95           C  
ATOM   9818  CD2 LEU A 662      42.486   3.467  47.519  1.00  0.95           C  
ATOM   9819  H   LEU A 662      44.308   6.634  46.112  1.00  0.95           H  
ATOM   9820  HA  LEU A 662      41.733   5.391  45.985  1.00  0.95           H  
ATOM   9821 1HB  LEU A 662      43.222   6.732  48.237  1.00  0.95           H  
ATOM   9822 2HB  LEU A 662      41.701   5.861  48.458  1.00  0.95           H  
ATOM   9823  HG  LEU A 662      44.253   4.653  47.315  1.00  0.95           H  
ATOM   9824 1HD1 LEU A 662      44.442   3.496  49.456  1.00  0.95           H  
ATOM   9825 2HD1 LEU A 662      44.519   5.262  49.657  1.00  0.95           H  
ATOM   9826 3HD1 LEU A 662      43.026   4.386  50.067  1.00  0.95           H  
ATOM   9827 1HD2 LEU A 662      43.041   2.530  47.583  1.00  0.95           H  
ATOM   9828 2HD2 LEU A 662      41.609   3.416  48.164  1.00  0.95           H  
ATOM   9829 3HD2 LEU A 662      42.171   3.634  46.487  1.00  0.95           H  
ATOM   9830  N   VAL A 663      41.680   8.684  46.328  1.00  0.93           N  
ATOM   9831  CA  VAL A 663      40.793   9.850  46.184  1.00  0.93           C  
ATOM   9832  C   VAL A 663      40.077   9.789  44.841  1.00  0.93           C  
ATOM   9833  O   VAL A 663      38.864   9.993  44.751  1.00  0.93           O  
ATOM   9834  CB  VAL A 663      41.577  11.171  46.257  1.00  0.93           C  
ATOM   9835  CG1 VAL A 663      40.669  12.323  45.886  1.00  0.93           C  
ATOM   9836  CG2 VAL A 663      42.136  11.356  47.643  1.00  0.93           C  
ATOM   9837  H   VAL A 663      42.685   8.820  46.453  1.00  0.93           H  
ATOM   9838  HA  VAL A 663      40.054   9.830  46.984  1.00  0.93           H  
ATOM   9839  HB  VAL A 663      42.381  11.147  45.544  1.00  0.93           H  
ATOM   9840 1HG1 VAL A 663      41.231  13.254  45.923  1.00  0.93           H  
ATOM   9841 2HG1 VAL A 663      40.288  12.173  44.874  1.00  0.93           H  
ATOM   9842 3HG1 VAL A 663      39.837  12.373  46.585  1.00  0.93           H  
ATOM   9843 1HG2 VAL A 663      42.697  12.286  47.687  1.00  0.93           H  
ATOM   9844 2HG2 VAL A 663      41.320  11.387  48.362  1.00  0.93           H  
ATOM   9845 3HG2 VAL A 663      42.792  10.527  47.879  1.00  0.93           H  
ATOM   9846  N   VAL A 664      40.838   9.461  43.810  1.00  0.92           N  
ATOM   9847  CA  VAL A 664      40.324   9.291  42.467  1.00  0.92           C  
ATOM   9848  C   VAL A 664      39.258   8.211  42.380  1.00  0.92           C  
ATOM   9849  O   VAL A 664      38.197   8.419  41.777  1.00  0.92           O  
ATOM   9850  CB  VAL A 664      41.500   8.949  41.563  1.00  0.92           C  
ATOM   9851  CG1 VAL A 664      41.063   8.480  40.286  1.00  0.92           C  
ATOM   9852  CG2 VAL A 664      42.368  10.209  41.370  1.00  0.92           C  
ATOM   9853  H   VAL A 664      41.837   9.329  43.971  1.00  0.92           H  
ATOM   9854  HA  VAL A 664      39.893  10.239  42.150  1.00  0.92           H  
ATOM   9855  HB  VAL A 664      42.073   8.178  42.008  1.00  0.92           H  
ATOM   9856 1HG1 VAL A 664      41.953   8.240  39.738  1.00  0.92           H  
ATOM   9857 2HG1 VAL A 664      40.460   7.582  40.407  1.00  0.92           H  
ATOM   9858 3HG1 VAL A 664      40.496   9.221  39.785  1.00  0.92           H  
ATOM   9859 1HG2 VAL A 664      43.215   9.976  40.736  1.00  0.92           H  
ATOM   9860 2HG2 VAL A 664      41.788  10.990  40.910  1.00  0.92           H  
ATOM   9861 3HG2 VAL A 664      42.721  10.556  42.327  1.00  0.92           H  
ATOM   9862  N   VAL A 665      39.508   7.073  43.012  1.00  0.91           N  
ATOM   9863  CA  VAL A 665      38.515   6.023  43.024  1.00  0.91           C  
ATOM   9864  C   VAL A 665      37.269   6.496  43.756  1.00  0.91           C  
ATOM   9865  O   VAL A 665      36.154   6.263  43.289  1.00  0.91           O  
ATOM   9866  CB  VAL A 665      39.060   4.745  43.659  1.00  0.91           C  
ATOM   9867  CG1 VAL A 665      37.914   3.747  43.838  1.00  0.91           C  
ATOM   9868  CG2 VAL A 665      40.162   4.159  42.753  1.00  0.91           C  
ATOM   9869  H   VAL A 665      40.407   6.940  43.475  1.00  0.91           H  
ATOM   9870  HA  VAL A 665      38.248   5.793  41.994  1.00  0.91           H  
ATOM   9871  HB  VAL A 665      39.473   4.975  44.645  1.00  0.91           H  
ATOM   9872 1HG1 VAL A 665      38.292   2.836  44.298  1.00  0.91           H  
ATOM   9873 2HG1 VAL A 665      37.150   4.188  44.480  1.00  0.91           H  
ATOM   9874 3HG1 VAL A 665      37.480   3.512  42.866  1.00  0.91           H  
ATOM   9875 1HG2 VAL A 665      40.558   3.250  43.200  1.00  0.91           H  
ATOM   9876 2HG2 VAL A 665      39.744   3.930  41.769  1.00  0.91           H  
ATOM   9877 3HG2 VAL A 665      40.960   4.881  42.639  1.00  0.91           H  
ATOM   9878  N   ALA A 666      37.439   7.175  44.892  1.00  0.89           N  
ATOM   9879  CA  ALA A 666      36.283   7.669  45.620  1.00  0.89           C  
ATOM   9880  C   ALA A 666      35.453   8.608  44.748  1.00  0.89           C  
ATOM   9881  O   ALA A 666      34.222   8.539  44.764  1.00  0.89           O  
ATOM   9882  CB  ALA A 666      36.727   8.390  46.877  1.00  0.89           C  
ATOM   9883  H   ALA A 666      38.376   7.337  45.261  1.00  0.89           H  
ATOM   9884  HA  ALA A 666      35.666   6.818  45.894  1.00  0.89           H  
ATOM   9885 1HB  ALA A 666      35.857   8.738  47.428  1.00  0.89           H  
ATOM   9886 2HB  ALA A 666      37.308   7.708  47.498  1.00  0.89           H  
ATOM   9887 3HB  ALA A 666      37.345   9.242  46.606  1.00  0.89           H  
ATOM   9888  N   ASN A 667      36.112   9.456  43.953  1.00  0.88           N  
ATOM   9889  CA  ASN A 667      35.381  10.367  43.082  1.00  0.88           C  
ATOM   9890  C   ASN A 667      34.588   9.586  42.036  1.00  0.88           C  
ATOM   9891  O   ASN A 667      33.439   9.923  41.720  1.00  0.88           O  
ATOM   9892  CB  ASN A 667      36.338  11.342  42.446  1.00  0.88           C  
ATOM   9893  CG  ASN A 667      36.825  12.376  43.401  1.00  0.88           C  
ATOM   9894  OD1 ASN A 667      36.209  12.649  44.440  1.00  0.88           O  
ATOM   9895  ND2 ASN A 667      37.928  12.977  43.065  1.00  0.88           N  
ATOM   9896  H   ASN A 667      37.132   9.494  43.989  1.00  0.88           H  
ATOM   9897  HA  ASN A 667      34.669  10.924  43.684  1.00  0.88           H  
ATOM   9898 1HB  ASN A 667      37.200  10.798  42.073  1.00  0.88           H  
ATOM   9899 2HB  ASN A 667      35.873  11.831  41.608  1.00  0.88           H  
ATOM   9900 1HD2 ASN A 667      38.305  13.694  43.649  1.00  0.88           H  
ATOM   9901 2HD2 ASN A 667      38.398  12.721  42.207  1.00  0.88           H  
ATOM   9902  N   ALA A 668      35.190   8.515  41.521  1.00  0.88           N  
ATOM   9903  CA  ALA A 668      34.505   7.664  40.566  1.00  0.88           C  
ATOM   9904  C   ALA A 668      33.274   7.044  41.204  1.00  0.88           C  
ATOM   9905  O   ALA A 668      32.229   6.936  40.578  1.00  0.88           O  
ATOM   9906  CB  ALA A 668      35.424   6.588  40.066  1.00  0.88           C  
ATOM   9907  H   ALA A 668      36.150   8.297  41.796  1.00  0.88           H  
ATOM   9908  HA  ALA A 668      34.177   8.271  39.730  1.00  0.88           H  
ATOM   9909 1HB  ALA A 668      34.885   5.981  39.362  1.00  0.88           H  
ATOM   9910 2HB  ALA A 668      36.293   7.041  39.588  1.00  0.88           H  
ATOM   9911 3HB  ALA A 668      35.749   5.968  40.890  1.00  0.88           H  
ATOM   9912  N   LEU A 669      33.376   6.680  42.477  1.00  0.90           N  
ATOM   9913  CA  LEU A 669      32.245   6.094  43.173  1.00  0.90           C  
ATOM   9914  C   LEU A 669      31.154   7.138  43.432  1.00  0.90           C  
ATOM   9915  O   LEU A 669      29.968   6.833  43.358  1.00  0.90           O  
ATOM   9916  CB  LEU A 669      32.718   5.454  44.473  1.00  0.90           C  
ATOM   9917  CG  LEU A 669      33.631   4.232  44.272  1.00  0.90           C  
ATOM   9918  CD1 LEU A 669      34.169   3.772  45.613  1.00  0.90           C  
ATOM   9919  CD2 LEU A 669      32.853   3.137  43.570  1.00  0.90           C  
ATOM   9920  H   LEU A 669      34.275   6.773  42.950  1.00  0.90           H  
ATOM   9921  HA  LEU A 669      31.824   5.313  42.542  1.00  0.90           H  
ATOM   9922 1HB  LEU A 669      33.266   6.193  45.047  1.00  0.90           H  
ATOM   9923 2HB  LEU A 669      31.850   5.140  45.048  1.00  0.90           H  
ATOM   9924  HG  LEU A 669      34.475   4.512  43.653  1.00  0.90           H  
ATOM   9925 1HD1 LEU A 669      34.828   2.917  45.466  1.00  0.90           H  
ATOM   9926 2HD1 LEU A 669      34.728   4.583  46.075  1.00  0.90           H  
ATOM   9927 3HD1 LEU A 669      33.341   3.488  46.258  1.00  0.90           H  
ATOM   9928 1HD2 LEU A 669      33.502   2.275  43.412  1.00  0.90           H  
ATOM   9929 2HD2 LEU A 669      32.000   2.843  44.180  1.00  0.90           H  
ATOM   9930 3HD2 LEU A 669      32.499   3.507  42.603  1.00  0.90           H  
ATOM   9931  N   ARG A 670      31.536   8.404  43.653  1.00  0.97           N  
ATOM   9932  CA  ARG A 670      30.548   9.469  43.878  1.00  0.97           C  
ATOM   9933  C   ARG A 670      29.659   9.628  42.649  1.00  0.97           C  
ATOM   9934  O   ARG A 670      28.479   9.943  42.755  1.00  0.97           O  
ATOM   9935  CB  ARG A 670      31.210  10.800  44.202  1.00  0.97           C  
ATOM   9936  CG  ARG A 670      31.859  10.872  45.584  1.00  0.97           C  
ATOM   9937  CD  ARG A 670      32.549  12.169  45.818  1.00  0.97           C  
ATOM   9938  NE  ARG A 670      33.182  12.212  47.127  1.00  0.97           N  
ATOM   9939  CZ  ARG A 670      34.004  13.191  47.548  1.00  0.97           C  
ATOM   9940  NH1 ARG A 670      34.280  14.201  46.756  1.00  0.97           N  
ATOM   9941  NH2 ARG A 670      34.534  13.135  48.757  1.00  0.97           N  
ATOM   9942  H   ARG A 670      32.532   8.614  43.725  1.00  0.97           H  
ATOM   9943  HA  ARG A 670      29.924   9.188  44.725  1.00  0.97           H  
ATOM   9944 1HB  ARG A 670      31.980  11.008  43.467  1.00  0.97           H  
ATOM   9945 2HB  ARG A 670      30.473  11.599  44.136  1.00  0.97           H  
ATOM   9946 1HG  ARG A 670      31.091  10.752  46.345  1.00  0.97           H  
ATOM   9947 2HG  ARG A 670      32.587  10.079  45.684  1.00  0.97           H  
ATOM   9948 1HD  ARG A 670      33.319  12.318  45.064  1.00  0.97           H  
ATOM   9949 2HD  ARG A 670      31.827  12.980  45.761  1.00  0.97           H  
ATOM   9950  HE  ARG A 670      32.995  11.449  47.762  1.00  0.97           H  
ATOM   9951 1HH1 ARG A 670      33.880  14.240  45.828  1.00  0.97           H  
ATOM   9952 2HH1 ARG A 670      34.898  14.935  47.069  1.00  0.97           H  
ATOM   9953 1HH2 ARG A 670      34.323  12.357  49.366  1.00  0.97           H  
ATOM   9954 2HH2 ARG A 670      35.152  13.869  49.069  1.00  0.97           H  
ATOM   9955  N   LEU A 671      30.209   9.324  41.481  1.00  1.12           N  
ATOM   9956  CA  LEU A 671      29.493   9.356  40.206  1.00  1.12           C  
ATOM   9957  C   LEU A 671      28.198   8.519  40.255  1.00  1.12           C  
ATOM   9958  O   LEU A 671      27.199   8.845  39.598  1.00  1.12           O  
ATOM   9959  CB  LEU A 671      30.424   8.827  39.130  1.00  1.12           C  
ATOM   9960  CG  LEU A 671      30.022   8.840  37.704  1.00  1.12           C  
ATOM   9961  CD1 LEU A 671      29.709  10.237  37.244  1.00  1.12           C  
ATOM   9962  CD2 LEU A 671      31.209   8.268  36.925  1.00  1.12           C  
ATOM   9963  H   LEU A 671      31.210   9.106  41.477  1.00  1.12           H  
ATOM   9964  HA  LEU A 671      29.254  10.382  39.981  1.00  1.12           H  
ATOM   9965 1HB  LEU A 671      31.405   9.290  39.235  1.00  1.12           H  
ATOM   9966 2HB  LEU A 671      30.524   7.780  39.330  1.00  1.12           H  
ATOM   9967  HG  LEU A 671      29.142   8.213  37.556  1.00  1.12           H  
ATOM   9968 1HD1 LEU A 671      29.436  10.205  36.193  1.00  1.12           H  
ATOM   9969 2HD1 LEU A 671      28.880  10.627  37.818  1.00  1.12           H  
ATOM   9970 3HD1 LEU A 671      30.579  10.874  37.378  1.00  1.12           H  
ATOM   9971 1HD2 LEU A 671      30.979   8.230  35.879  1.00  1.12           H  
ATOM   9972 2HD2 LEU A 671      32.092   8.892  37.081  1.00  1.12           H  
ATOM   9973 3HD2 LEU A 671      31.418   7.267  37.279  1.00  1.12           H  
ATOM   9974  N   LEU A 672      28.219   7.429  41.038  1.00  1.38           N  
ATOM   9975  CA  LEU A 672      27.106   6.494  41.172  1.00  1.38           C  
ATOM   9976  C   LEU A 672      25.899   7.164  41.835  1.00  1.38           C  
ATOM   9977  O   LEU A 672      24.778   6.647  41.802  1.00  1.38           O  
ATOM   9978  CB  LEU A 672      27.536   5.279  42.016  1.00  1.38           C  
ATOM   9979  CG  LEU A 672      28.621   4.361  41.394  1.00  1.38           C  
ATOM   9980  CD1 LEU A 672      29.067   3.339  42.410  1.00  1.38           C  
ATOM   9981  CD2 LEU A 672      28.058   3.671  40.160  1.00  1.38           C  
ATOM   9982  H   LEU A 672      29.046   7.244  41.605  1.00  1.38           H  
ATOM   9983  HA  LEU A 672      26.825   6.157  40.180  1.00  1.38           H  
ATOM   9984 1HB  LEU A 672      27.898   5.633  42.974  1.00  1.38           H  
ATOM   9985 2HB  LEU A 672      26.658   4.665  42.198  1.00  1.38           H  
ATOM   9986  HG  LEU A 672      29.490   4.962  41.121  1.00  1.38           H  
ATOM   9987 1HD1 LEU A 672      29.839   2.706  41.972  1.00  1.38           H  
ATOM   9988 2HD1 LEU A 672      29.474   3.860  43.282  1.00  1.38           H  
ATOM   9989 3HD1 LEU A 672      28.220   2.727  42.710  1.00  1.38           H  
ATOM   9990 1HD2 LEU A 672      28.817   3.030  39.721  1.00  1.38           H  
ATOM   9991 2HD2 LEU A 672      27.187   3.070  40.427  1.00  1.38           H  
ATOM   9992 3HD2 LEU A 672      27.779   4.421  39.453  1.00  1.38           H  
ATOM   9993  N   ALA A 673      26.139   8.281  42.515  1.00  1.77           N  
ATOM   9994  CA  ALA A 673      25.110   9.022  43.218  1.00  1.77           C  
ATOM   9995  C   ALA A 673      24.344  10.024  42.345  1.00  1.77           C  
ATOM   9996  O   ALA A 673      23.422  10.659  42.851  1.00  1.77           O  
ATOM   9997  CB  ALA A 673      25.735   9.782  44.378  1.00  1.77           C  
ATOM   9998  H   ALA A 673      27.077   8.678  42.524  1.00  1.77           H  
ATOM   9999  HA  ALA A 673      24.395   8.299  43.609  1.00  1.77           H  
ATOM  10000 1HB  ALA A 673      24.956  10.299  44.933  1.00  1.77           H  
ATOM  10001 2HB  ALA A 673      26.253   9.085  45.035  1.00  1.77           H  
ATOM  10002 3HB  ALA A 673      26.443  10.510  43.989  1.00  1.77           H  
ATOM  10003  N   PHE A 674      24.686  10.190  41.054  1.00  2.30           N  
ATOM  10004  CA  PHE A 674      24.029  11.276  40.302  1.00  2.30           C  
ATOM  10005  C   PHE A 674      22.856  10.953  39.366  1.00  2.30           C  
ATOM  10006  O   PHE A 674      22.439  11.811  38.583  1.00  2.30           O  
ATOM  10007  CB  PHE A 674      25.061  12.047  39.496  1.00  2.30           C  
ATOM  10008  CG  PHE A 674      26.074  12.711  40.347  1.00  2.30           C  
ATOM  10009  CD1 PHE A 674      27.401  12.449  40.159  1.00  2.30           C  
ATOM  10010  CD2 PHE A 674      25.697  13.557  41.368  1.00  2.30           C  
ATOM  10011  CE1 PHE A 674      28.366  13.027  40.958  1.00  2.30           C  
ATOM  10012  CE2 PHE A 674      26.643  14.141  42.178  1.00  2.30           C  
ATOM  10013  CZ  PHE A 674      27.986  13.876  41.972  1.00  2.30           C  
ATOM  10014  H   PHE A 674      25.434   9.637  40.626  1.00  2.30           H  
ATOM  10015  HA  PHE A 674      23.636  11.976  41.043  1.00  2.30           H  
ATOM  10016 1HB  PHE A 674      25.579  11.365  38.817  1.00  2.30           H  
ATOM  10017 2HB  PHE A 674      24.562  12.806  38.896  1.00  2.30           H  
ATOM  10018  HD1 PHE A 674      27.674  11.776  39.361  1.00  2.30           H  
ATOM  10019  HD2 PHE A 674      24.635  13.751  41.533  1.00  2.30           H  
ATOM  10020  HE1 PHE A 674      29.422  12.806  40.790  1.00  2.30           H  
ATOM  10021  HE2 PHE A 674      26.336  14.806  42.984  1.00  2.30           H  
ATOM  10022  HZ  PHE A 674      28.738  14.333  42.613  1.00  2.30           H  
ATOM  10023  N   LYS A 675      22.271   9.765  39.432  1.00  2.95           N  
ATOM  10024  CA  LYS A 675      21.110   9.514  38.564  1.00  2.95           C  
ATOM  10025  C   LYS A 675      19.864  10.030  39.289  1.00  2.95           C  
ATOM  10026  O   LYS A 675      19.095   9.258  39.861  1.00  2.95           O  
ATOM  10027  CB  LYS A 675      20.978   8.027  38.232  1.00  2.95           C  
ATOM  10028  CG  LYS A 675      20.030   7.686  37.063  1.00  2.95           C  
ATOM  10029  CD  LYS A 675      18.566   7.578  37.508  1.00  2.95           C  
ATOM  10030  CE  LYS A 675      17.645   7.158  36.342  1.00  2.95           C  
ATOM  10031  NZ  LYS A 675      16.211   7.037  36.767  1.00  2.95           N  
ATOM  10032  H   LYS A 675      22.611   9.068  40.078  1.00  2.95           H  
ATOM  10033  HA  LYS A 675      21.220  10.076  37.635  1.00  2.95           H  
ATOM  10034 1HB  LYS A 675      21.948   7.649  37.961  1.00  2.95           H  
ATOM  10035 2HB  LYS A 675      20.646   7.483  39.114  1.00  2.95           H  
ATOM  10036 1HG  LYS A 675      20.119   8.445  36.297  1.00  2.95           H  
ATOM  10037 2HG  LYS A 675      20.332   6.732  36.630  1.00  2.95           H  
ATOM  10038 1HD  LYS A 675      18.481   6.849  38.314  1.00  2.95           H  
ATOM  10039 2HD  LYS A 675      18.236   8.550  37.883  1.00  2.95           H  
ATOM  10040 1HE  LYS A 675      17.711   7.897  35.553  1.00  2.95           H  
ATOM  10041 2HE  LYS A 675      17.977   6.197  35.951  1.00  2.95           H  
ATOM  10042 1HZ  LYS A 675      15.651   6.764  35.971  1.00  2.95           H  
ATOM  10043 2HZ  LYS A 675      16.131   6.338  37.491  1.00  2.95           H  
ATOM  10044 3HZ  LYS A 675      15.883   7.923  37.121  1.00  2.95           H  
ATOM  10045  N   ASP A 676      19.711  11.353  39.300  1.00  3.60           N  
ATOM  10046  CA  ASP A 676      18.678  12.003  40.112  1.00  3.60           C  
ATOM  10047  C   ASP A 676      18.033  13.249  39.473  1.00  3.60           C  
ATOM  10048  O   ASP A 676      18.047  13.433  38.246  1.00  3.60           O  
ATOM  10049  CB  ASP A 676      19.258  12.355  41.492  1.00  3.60           C  
ATOM  10050  CG  ASP A 676      20.380  13.398  41.466  1.00  3.60           C  
ATOM  10051  OD1 ASP A 676      20.470  14.134  40.513  1.00  3.60           O  
ATOM  10052  OD2 ASP A 676      21.115  13.478  42.417  1.00  3.60           O  
ATOM  10053  H   ASP A 676      20.410  11.892  38.789  1.00  3.60           H  
ATOM  10054  HA  ASP A 676      17.880  11.275  40.270  1.00  3.60           H  
ATOM  10055 1HB  ASP A 676      18.478  12.659  42.180  1.00  3.60           H  
ATOM  10056 2HB  ASP A 676      19.688  11.441  41.914  1.00  3.60           H  
ATOM  10057  N   ASN A 677      17.481  14.102  40.351  1.00  4.18           N  
ATOM  10058  CA  ASN A 677      16.747  15.321  40.035  1.00  4.18           C  
ATOM  10059  C   ASN A 677      17.625  16.417  39.426  1.00  4.18           C  
ATOM  10060  O   ASN A 677      17.118  17.443  38.976  1.00  4.18           O  
ATOM  10061  CB  ASN A 677      16.051  15.827  41.281  1.00  4.18           C  
ATOM  10062  CG  ASN A 677      14.893  14.947  41.664  1.00  4.18           C  
ATOM  10063  OD1 ASN A 677      14.397  14.174  40.834  1.00  4.18           O  
ATOM  10064  ND2 ASN A 677      14.459  15.044  42.894  1.00  4.18           N  
ATOM  10065  H   ASN A 677      17.554  13.876  41.328  1.00  4.18           H  
ATOM  10066  HA  ASN A 677      15.990  15.074  39.300  1.00  4.18           H  
ATOM  10067 1HB  ASN A 677      16.761  15.861  42.109  1.00  4.18           H  
ATOM  10068 2HB  ASN A 677      15.688  16.843  41.113  1.00  4.18           H  
ATOM  10069 1HD2 ASN A 677      13.693  14.479  43.203  1.00  4.18           H  
ATOM  10070 2HD2 ASN A 677      14.893  15.684  43.528  1.00  4.18           H  
ATOM  10071  N   ARG A 678      18.945  16.201  39.402  1.00  4.67           N  
ATOM  10072  CA  ARG A 678      19.870  17.115  38.749  1.00  4.67           C  
ATOM  10073  C   ARG A 678      19.687  17.032  37.230  1.00  4.67           C  
ATOM  10074  O   ARG A 678      20.082  17.938  36.493  1.00  4.67           O  
ATOM  10075  CB  ARG A 678      21.308  16.762  39.104  1.00  4.67           C  
ATOM  10076  CG  ARG A 678      21.735  17.044  40.560  1.00  4.67           C  
ATOM  10077  CD  ARG A 678      23.105  16.498  40.834  1.00  4.67           C  
ATOM  10078  NE  ARG A 678      23.676  16.963  42.112  1.00  4.67           N  
ATOM  10079  CZ  ARG A 678      23.548  16.368  43.325  1.00  4.67           C  
ATOM  10080  NH1 ARG A 678      22.858  15.260  43.495  1.00  4.67           N  
ATOM  10081  NH2 ARG A 678      24.140  16.919  44.373  1.00  4.67           N  
ATOM  10082  H   ARG A 678      19.340  15.352  39.821  1.00  4.67           H  
ATOM  10083  HA  ARG A 678      19.657  18.131  39.081  1.00  4.67           H  
ATOM  10084 1HB  ARG A 678      21.472  15.700  38.914  1.00  4.67           H  
ATOM  10085 2HB  ARG A 678      21.982  17.314  38.452  1.00  4.67           H  
ATOM  10086 1HG  ARG A 678      21.739  18.116  40.746  1.00  4.67           H  
ATOM  10087 2HG  ARG A 678      21.032  16.555  41.240  1.00  4.67           H  
ATOM  10088 1HD  ARG A 678      23.029  15.407  40.874  1.00  4.67           H  
ATOM  10089 2HD  ARG A 678      23.780  16.783  40.034  1.00  4.67           H  
ATOM  10090  HE  ARG A 678      24.221  17.811  42.081  1.00  4.67           H  
ATOM  10091 1HH1 ARG A 678      22.362  14.788  42.723  1.00  4.67           H  
ATOM  10092 2HH1 ARG A 678      22.785  14.845  44.407  1.00  4.67           H  
ATOM  10093 1HH2 ARG A 678      24.675  17.770  44.263  1.00  4.67           H  
ATOM  10094 2HH2 ARG A 678      24.055  16.488  45.281  1.00  4.67           H  
ATOM  10095  N   VAL A 679      19.109  15.917  36.770  1.00  5.08           N  
ATOM  10096  CA  VAL A 679      18.844  15.658  35.365  1.00  5.08           C  
ATOM  10097  C   VAL A 679      17.358  15.711  35.053  1.00  5.08           C  
ATOM  10098  O   VAL A 679      16.944  16.274  34.036  1.00  5.08           O  
ATOM  10099  CB  VAL A 679      19.327  14.280  34.957  1.00  5.08           C  
ATOM  10100  CG1 VAL A 679      18.925  14.042  33.524  1.00  5.08           C  
ATOM  10101  CG2 VAL A 679      20.816  14.165  35.147  1.00  5.08           C  
ATOM  10102  H   VAL A 679      18.820  15.202  37.435  1.00  5.08           H  
ATOM  10103  HA  VAL A 679      19.355  16.412  34.767  1.00  5.08           H  
ATOM  10104  HB  VAL A 679      18.838  13.545  35.568  1.00  5.08           H  
ATOM  10105 1HG1 VAL A 679      19.227  13.076  33.242  1.00  5.08           H  
ATOM  10106 2HG1 VAL A 679      17.843  14.116  33.431  1.00  5.08           H  
ATOM  10107 3HG1 VAL A 679      19.399  14.779  32.877  1.00  5.08           H  
ATOM  10108 1HG2 VAL A 679      21.140  13.165  34.855  1.00  5.08           H  
ATOM  10109 2HG2 VAL A 679      21.317  14.911  34.533  1.00  5.08           H  
ATOM  10110 3HG2 VAL A 679      21.060  14.333  36.199  1.00  5.08           H  
ATOM  10111  N   LYS A 680      16.559  15.060  35.896  1.00  5.51           N  
ATOM  10112  CA  LYS A 680      15.126  14.977  35.646  1.00  5.51           C  
ATOM  10113  C   LYS A 680      14.555  16.369  35.426  1.00  5.51           C  
ATOM  10114  O   LYS A 680      14.812  17.279  36.213  1.00  5.51           O  
ATOM  10115  CB  LYS A 680      14.402  14.328  36.823  1.00  5.51           C  
ATOM  10116  CG  LYS A 680      12.916  14.102  36.617  1.00  5.51           C  
ATOM  10117  CD  LYS A 680      12.295  13.398  37.820  1.00  5.51           C  
ATOM  10118  CE  LYS A 680      10.804  13.186  37.624  1.00  5.51           C  
ATOM  10119  NZ  LYS A 680      10.181  12.508  38.794  1.00  5.51           N  
ATOM  10120  H   LYS A 680      16.964  14.607  36.717  1.00  5.51           H  
ATOM  10121  HA  LYS A 680      14.959  14.389  34.744  1.00  5.51           H  
ATOM  10122 1HB  LYS A 680      14.880  13.397  37.103  1.00  5.51           H  
ATOM  10123 2HB  LYS A 680      14.474  14.993  37.674  1.00  5.51           H  
ATOM  10124 1HG  LYS A 680      12.420  15.066  36.484  1.00  5.51           H  
ATOM  10125 2HG  LYS A 680      12.756  13.504  35.723  1.00  5.51           H  
ATOM  10126 1HD  LYS A 680      12.781  12.432  37.968  1.00  5.51           H  
ATOM  10127 2HD  LYS A 680      12.455  14.004  38.714  1.00  5.51           H  
ATOM  10128 1HE  LYS A 680      10.325  14.154  37.478  1.00  5.51           H  
ATOM  10129 2HE  LYS A 680      10.645  12.576  36.736  1.00  5.51           H  
ATOM  10130 1HZ  LYS A 680       9.192  12.385  38.627  1.00  5.51           H  
ATOM  10131 2HZ  LYS A 680      10.614  11.606  38.931  1.00  5.51           H  
ATOM  10132 3HZ  LYS A 680      10.315  13.073  39.620  1.00  5.51           H  
ATOM  10133  N   SER A 681      13.786  16.542  34.358  1.00  6.02           N  
ATOM  10134  CA  SER A 681      13.203  17.844  34.090  1.00  6.02           C  
ATOM  10135  C   SER A 681      12.322  18.273  35.248  1.00  6.02           C  
ATOM  10136  O   SER A 681      11.568  17.461  35.792  1.00  6.02           O  
ATOM  10137  CB  SER A 681      12.386  17.814  32.820  1.00  6.02           C  
ATOM  10138  OG  SER A 681      11.754  19.044  32.617  1.00  6.02           O  
ATOM  10139  H   SER A 681      13.612  15.772  33.733  1.00  6.02           H  
ATOM  10140  HA  SER A 681      14.008  18.572  33.982  1.00  6.02           H  
ATOM  10141 1HB  SER A 681      13.028  17.583  31.971  1.00  6.02           H  
ATOM  10142 2HB  SER A 681      11.637  17.026  32.892  1.00  6.02           H  
ATOM  10143  HG  SER A 681      11.353  19.279  33.469  1.00  6.02           H  
ATOM  10144  N   ALA A 682      12.403  19.548  35.599  1.00  6.60           N  
ATOM  10145  CA  ALA A 682      11.610  20.104  36.680  1.00  6.60           C  
ATOM  10146  C   ALA A 682      11.584  21.620  36.570  1.00  6.60           C  
ATOM  10147  O   ALA A 682      12.450  22.289  37.131  1.00  6.60           O  
ATOM  10148  OXT ALA A 682      10.944  22.117  35.646  1.00  6.60           O  
ATOM  10149  CB  ALA A 682      12.177  19.671  38.026  1.00  6.60           C  
ATOM  10150  H   ALA A 682      13.052  20.145  35.106  1.00  6.60           H  
ATOM  10151  HA  ALA A 682      10.588  19.737  36.585  1.00  6.60           H  
ATOM  10152 1HB  ALA A 682      11.567  20.084  38.828  1.00  6.60           H  
ATOM  10153 2HB  ALA A 682      12.176  18.580  38.095  1.00  6.60           H  
ATOM  10154 3HB  ALA A 682      13.200  20.035  38.125  1.00  6.60           H  
ENDMDL

REMARK ID 260698 DOMAINID 256569 MODEL 3 2022-03-19_00000125_1_11
MODEL     3
ATOM      1  N   MET A   1       0.460  -0.818  -1.429  1.00 12.54           N  
ATOM      2  CA  MET A   1       1.801  -0.259  -1.576  1.00 12.54           C  
ATOM      3  C   MET A   1       1.888   1.229  -1.225  1.00 12.54           C  
ATOM      4  O   MET A   1       2.889   1.665  -0.661  1.00 12.54           O  
ATOM      5  CB  MET A   1       2.343  -0.525  -2.980  1.00 12.54           C  
ATOM      6  CG  MET A   1       3.804  -0.105  -3.179  1.00 12.54           C  
ATOM      7  SD  MET A   1       4.982  -0.992  -2.093  1.00 12.54           S  
ATOM      8  CE  MET A   1       5.195  -2.583  -2.856  1.00 12.54           C  
ATOM      9 1H   MET A   1       0.366  -1.608  -2.053  1.00 12.54           H  
ATOM     10 2H   MET A   1       0.332  -1.132  -0.479  1.00 12.54           H  
ATOM     11 3H   MET A   1      -0.240  -0.133  -1.655  1.00 12.54           H  
ATOM     12  HA  MET A   1       2.455  -0.779  -0.877  1.00 12.54           H  
ATOM     13 1HB  MET A   1       2.268  -1.589  -3.197  1.00 12.54           H  
ATOM     14 2HB  MET A   1       1.735   0.007  -3.712  1.00 12.54           H  
ATOM     15 1HG  MET A   1       4.089  -0.283  -4.215  1.00 12.54           H  
ATOM     16 2HG  MET A   1       3.894   0.956  -2.985  1.00 12.54           H  
ATOM     17 1HE  MET A   1       5.881  -3.183  -2.253  1.00 12.54           H  
ATOM     18 2HE  MET A   1       4.237  -3.081  -2.927  1.00 12.54           H  
ATOM     19 3HE  MET A   1       5.605  -2.454  -3.857  1.00 12.54           H  
ATOM     20  N   ARG A   2       0.853   2.030  -1.505  1.00 12.31           N  
ATOM     21  CA  ARG A   2       0.936   3.468  -1.179  1.00 12.31           C  
ATOM     22  C   ARG A   2       1.460   3.765   0.237  1.00 12.31           C  
ATOM     23  O   ARG A   2       2.281   4.666   0.413  1.00 12.31           O  
ATOM     24  CB  ARG A   2      -0.414   4.141  -1.339  1.00 12.31           C  
ATOM     25  CG  ARG A   2      -0.412   5.639  -1.057  1.00 12.31           C  
ATOM     26  CD  ARG A   2      -1.758   6.247  -1.264  1.00 12.31           C  
ATOM     27  NE  ARG A   2      -1.758   7.675  -0.972  1.00 12.31           N  
ATOM     28  CZ  ARG A   2      -2.833   8.482  -1.075  1.00 12.31           C  
ATOM     29  NH1 ARG A   2      -3.990   7.993  -1.463  1.00 12.31           N  
ATOM     30  NH2 ARG A   2      -2.723   9.767  -0.788  1.00 12.31           N  
ATOM     31  H   ARG A   2       0.024   1.698  -1.970  1.00 12.31           H  
ATOM     32  HA  ARG A   2       1.622   3.929  -1.891  1.00 12.31           H  
ATOM     33 1HB  ARG A   2      -0.774   4.000  -2.357  1.00 12.31           H  
ATOM     34 2HB  ARG A   2      -1.137   3.681  -0.667  1.00 12.31           H  
ATOM     35 1HG  ARG A   2      -0.115   5.809  -0.020  1.00 12.31           H  
ATOM     36 2HG  ARG A   2       0.297   6.133  -1.721  1.00 12.31           H  
ATOM     37 1HD  ARG A   2      -2.065   6.111  -2.300  1.00 12.31           H  
ATOM     38 2HD  ARG A   2      -2.479   5.764  -0.605  1.00 12.31           H  
ATOM     39  HE  ARG A   2      -0.887   8.091  -0.671  1.00 12.31           H  
ATOM     40 1HH1 ARG A   2      -4.075   7.010  -1.684  1.00 12.31           H  
ATOM     41 2HH1 ARG A   2      -4.794   8.598  -1.540  1.00 12.31           H  
ATOM     42 1HH2 ARG A   2      -1.833  10.144  -0.490  1.00 12.31           H  
ATOM     43 2HH2 ARG A   2      -3.527  10.373  -0.865  1.00 12.31           H  
ATOM     44  N   LYS A   3       0.991   3.026   1.254  1.00 12.12           N  
ATOM     45  CA  LYS A   3       1.467   3.269   2.617  1.00 12.12           C  
ATOM     46  C   LYS A   3       2.969   3.029   2.716  1.00 12.12           C  
ATOM     47  O   LYS A   3       3.662   3.716   3.456  1.00 12.12           O  
ATOM     48  CB  LYS A   3       0.774   2.400   3.658  1.00 12.12           C  
ATOM     49  CG  LYS A   3       1.229   2.720   5.119  1.00 12.12           C  
ATOM     50  CD  LYS A   3       0.739   4.098   5.583  1.00 12.12           C  
ATOM     51  CE  LYS A   3       0.916   4.284   7.109  1.00 12.12           C  
ATOM     52  NZ  LYS A   3       2.351   4.540   7.520  1.00 12.12           N  
ATOM     53  H   LYS A   3       0.311   2.303   1.080  1.00 12.12           H  
ATOM     54  HA  LYS A   3       1.278   4.313   2.866  1.00 12.12           H  
ATOM     55 1HB  LYS A   3      -0.306   2.535   3.598  1.00 12.12           H  
ATOM     56 2HB  LYS A   3       0.988   1.353   3.453  1.00 12.12           H  
ATOM     57 1HG  LYS A   3       0.848   1.981   5.806  1.00 12.12           H  
ATOM     58 2HG  LYS A   3       2.325   2.705   5.171  1.00 12.12           H  
ATOM     59 1HD  LYS A   3       1.308   4.874   5.069  1.00 12.12           H  
ATOM     60 2HD  LYS A   3      -0.314   4.216   5.334  1.00 12.12           H  
ATOM     61 1HE  LYS A   3       0.300   5.118   7.437  1.00 12.12           H  
ATOM     62 2HE  LYS A   3       0.573   3.373   7.602  1.00 12.12           H  
ATOM     63 1HZ  LYS A   3       2.406   4.644   8.516  1.00 12.12           H  
ATOM     64 2HZ  LYS A   3       2.999   3.796   7.244  1.00 12.12           H  
ATOM     65 3HZ  LYS A   3       2.685   5.383   7.089  1.00 12.12           H  
ATOM     66  N   VAL A   4       3.477   2.037   1.989  1.00 12.03           N  
ATOM     67  CA  VAL A   4       4.889   1.711   2.043  1.00 12.03           C  
ATOM     68  C   VAL A   4       5.668   2.868   1.497  1.00 12.03           C  
ATOM     69  O   VAL A   4       6.711   3.247   2.029  1.00 12.03           O  
ATOM     70  CB  VAL A   4       5.223   0.515   1.181  1.00 12.03           C  
ATOM     71  CG1 VAL A   4       6.683   0.347   1.138  1.00 12.03           C  
ATOM     72  CG2 VAL A   4       4.535  -0.698   1.693  1.00 12.03           C  
ATOM     73  H   VAL A   4       2.892   1.536   1.337  1.00 12.03           H  
ATOM     74  HA  VAL A   4       5.178   1.523   3.078  1.00 12.03           H  
ATOM     75  HB  VAL A   4       4.913   0.712   0.182  1.00 12.03           H  
ATOM     76 1HG1 VAL A   4       6.898  -0.482   0.488  1.00 12.03           H  
ATOM     77 2HG1 VAL A   4       7.147   1.249   0.742  1.00 12.03           H  
ATOM     78 3HG1 VAL A   4       7.058   0.148   2.139  1.00 12.03           H  
ATOM     79 1HG2 VAL A   4       4.791  -1.545   1.056  1.00 12.03           H  
ATOM     80 2HG2 VAL A   4       4.862  -0.883   2.700  1.00 12.03           H  
ATOM     81 3HG2 VAL A   4       3.459  -0.540   1.684  1.00 12.03           H  
ATOM     82  N   VAL A   5       5.162   3.419   0.407  1.00 12.05           N  
ATOM     83  CA  VAL A   5       5.812   4.547  -0.209  1.00 12.05           C  
ATOM     84  C   VAL A   5       5.807   5.697   0.775  1.00 12.05           C  
ATOM     85  O   VAL A   5       6.812   6.386   0.929  1.00 12.05           O  
ATOM     86  CB  VAL A   5       5.115   4.928  -1.505  1.00 12.05           C  
ATOM     87  CG1 VAL A   5       5.697   6.219  -2.029  1.00 12.05           C  
ATOM     88  CG2 VAL A   5       5.275   3.779  -2.486  1.00 12.05           C  
ATOM     89  H   VAL A   5       4.300   3.034   0.016  1.00 12.05           H  
ATOM     90  HA  VAL A   5       6.841   4.281  -0.437  1.00 12.05           H  
ATOM     91  HB  VAL A   5       4.060   5.099  -1.315  1.00 12.05           H  
ATOM     92 1HG1 VAL A   5       5.192   6.496  -2.952  1.00 12.05           H  
ATOM     93 2HG1 VAL A   5       5.556   7.005  -1.287  1.00 12.05           H  
ATOM     94 3HG1 VAL A   5       6.762   6.088  -2.221  1.00 12.05           H  
ATOM     95 1HG2 VAL A   5       4.772   4.020  -3.421  1.00 12.05           H  
ATOM     96 2HG2 VAL A   5       6.334   3.606  -2.674  1.00 12.05           H  
ATOM     97 3HG2 VAL A   5       4.831   2.885  -2.051  1.00 12.05           H  
ATOM     98  N   ALA A   6       4.678   5.911   1.451  1.00 12.14           N  
ATOM     99  CA  ALA A   6       4.611   6.951   2.459  1.00 12.14           C  
ATOM    100  C   ALA A   6       5.630   6.689   3.578  1.00 12.14           C  
ATOM    101  O   ALA A   6       6.284   7.628   4.043  1.00 12.14           O  
ATOM    102  CB  ALA A   6       3.208   7.038   3.026  1.00 12.14           C  
ATOM    103  H   ALA A   6       3.858   5.339   1.257  1.00 12.14           H  
ATOM    104  HA  ALA A   6       4.859   7.898   1.984  1.00 12.14           H  
ATOM    105 1HB  ALA A   6       3.160   7.837   3.760  1.00 12.14           H  
ATOM    106 2HB  ALA A   6       2.505   7.238   2.217  1.00 12.14           H  
ATOM    107 3HB  ALA A   6       2.952   6.102   3.498  1.00 12.14           H  
ATOM    108  N   ASP A   7       5.812   5.417   3.986  1.00 12.29           N  
ATOM    109  CA  ASP A   7       6.802   5.115   5.020  1.00 12.29           C  
ATOM    110  C   ASP A   7       8.199   5.453   4.499  1.00 12.29           C  
ATOM    111  O   ASP A   7       9.009   6.040   5.218  1.00 12.29           O  
ATOM    112  CB  ASP A   7       6.790   3.627   5.441  1.00 12.29           C  
ATOM    113  CG  ASP A   7       5.541   3.119   6.297  1.00 12.29           C  
ATOM    114  OD1 ASP A   7       4.753   3.926   6.795  1.00 12.29           O  
ATOM    115  OD2 ASP A   7       5.430   1.903   6.471  1.00 12.29           O  
ATOM    116  H   ASP A   7       5.236   4.672   3.598  1.00 12.29           H  
ATOM    117  HA  ASP A   7       6.598   5.732   5.894  1.00 12.29           H  
ATOM    118 1HB  ASP A   7       6.849   3.013   4.545  1.00 12.29           H  
ATOM    119 2HB  ASP A   7       7.693   3.422   6.013  1.00 12.29           H  
ATOM    120  N   LEU A   8       8.468   5.132   3.231  1.00 12.46           N  
ATOM    121  CA  LEU A   8       9.766   5.435   2.641  1.00 12.46           C  
ATOM    122  C   LEU A   8       9.966   6.939   2.557  1.00 12.46           C  
ATOM    123  O   LEU A   8      11.065   7.437   2.812  1.00 12.46           O  
ATOM    124  CB  LEU A   8       9.886   4.800   1.251  1.00 12.46           C  
ATOM    125  CG  LEU A   8       9.978   3.250   1.226  1.00 12.46           C  
ATOM    126  CD1 LEU A   8       9.858   2.754  -0.210  1.00 12.46           C  
ATOM    127  CD2 LEU A   8      11.317   2.807   1.834  1.00 12.46           C  
ATOM    128  H   LEU A   8       7.765   4.640   2.679  1.00 12.46           H  
ATOM    129  HA  LEU A   8      10.542   5.019   3.282  1.00 12.46           H  
ATOM    130 1HB  LEU A   8       9.017   5.088   0.666  1.00 12.46           H  
ATOM    131 2HB  LEU A   8      10.771   5.202   0.762  1.00 12.46           H  
ATOM    132  HG  LEU A   8       9.161   2.828   1.805  1.00 12.46           H  
ATOM    133 1HD1 LEU A   8       9.913   1.665  -0.221  1.00 12.46           H  
ATOM    134 2HD1 LEU A   8       8.903   3.072  -0.624  1.00 12.46           H  
ATOM    135 3HD1 LEU A   8      10.666   3.164  -0.807  1.00 12.46           H  
ATOM    136 1HD2 LEU A   8      11.381   1.716   1.820  1.00 12.46           H  
ATOM    137 2HD2 LEU A   8      12.140   3.225   1.253  1.00 12.46           H  
ATOM    138 3HD2 LEU A   8      11.384   3.161   2.863  1.00 12.46           H  
ATOM    139  N   ASN A   9       8.900   7.675   2.236  1.00 12.63           N  
ATOM    140  CA  ASN A   9       9.007   9.118   2.160  1.00 12.63           C  
ATOM    141  C   ASN A   9       9.344   9.651   3.544  1.00 12.63           C  
ATOM    142  O   ASN A   9      10.165  10.553   3.678  1.00 12.63           O  
ATOM    143  CB  ASN A   9       7.722   9.744   1.658  1.00 12.63           C  
ATOM    144  CG  ASN A   9       7.447   9.514   0.179  1.00 12.63           C  
ATOM    145  OD1 ASN A   9       8.323   9.175  -0.628  1.00 12.63           O  
ATOM    146  ND2 ASN A   9       6.207   9.725  -0.191  1.00 12.63           N  
ATOM    147  H   ASN A   9       8.018   7.220   2.013  1.00 12.63           H  
ATOM    148  HA  ASN A   9       9.826   9.380   1.488  1.00 12.63           H  
ATOM    149 1HB  ASN A   9       6.889   9.350   2.229  1.00 12.63           H  
ATOM    150 2HB  ASN A   9       7.757  10.817   1.841  1.00 12.63           H  
ATOM    151 1HD2 ASN A   9       5.944   9.625  -1.150  1.00 12.63           H  
ATOM    152 2HD2 ASN A   9       5.529  10.006   0.486  1.00 12.63           H  
ATOM    153  N   ALA A  10       8.734   9.069   4.588  1.00 12.84           N  
ATOM    154  CA  ALA A  10       9.010   9.497   5.954  1.00 12.84           C  
ATOM    155  C   ALA A  10      10.483   9.288   6.273  1.00 12.84           C  
ATOM    156  O   ALA A  10      11.117  10.127   6.913  1.00 12.84           O  
ATOM    157  CB  ALA A  10       8.144   8.739   6.940  1.00 12.84           C  
ATOM    158  H   ALA A  10       8.040   8.339   4.423  1.00 12.84           H  
ATOM    159  HA  ALA A  10       8.786  10.562   6.028  1.00 12.84           H  
ATOM    160 1HB  ALA A  10       8.351   9.090   7.948  1.00 12.84           H  
ATOM    161 2HB  ALA A  10       7.095   8.910   6.699  1.00 12.84           H  
ATOM    162 3HB  ALA A  10       8.355   7.681   6.882  1.00 12.84           H  
ATOM    163  N   VAL A  11      11.054   8.190   5.776  1.00 13.10           N  
ATOM    164  CA  VAL A  11      12.467   7.933   6.003  1.00 13.10           C  
ATOM    165  C   VAL A  11      13.291   9.039   5.368  1.00 13.10           C  
ATOM    166  O   VAL A  11      14.244   9.518   5.970  1.00 13.10           O  
ATOM    167  CB  VAL A  11      12.899   6.568   5.432  1.00 13.10           C  
ATOM    168  CG1 VAL A  11      14.408   6.432   5.503  1.00 13.10           C  
ATOM    169  CG2 VAL A  11      12.229   5.458   6.214  1.00 13.10           C  
ATOM    170  H   VAL A  11      10.479   7.511   5.273  1.00 13.10           H  
ATOM    171  HA  VAL A  11      12.651   7.933   7.077  1.00 13.10           H  
ATOM    172  HB  VAL A  11      12.615   6.506   4.395  1.00 13.10           H  
ATOM    173 1HG1 VAL A  11      14.707   5.470   5.086  1.00 13.10           H  
ATOM    174 2HG1 VAL A  11      14.872   7.236   4.927  1.00 13.10           H  
ATOM    175 3HG1 VAL A  11      14.729   6.496   6.540  1.00 13.10           H  
ATOM    176 1HG2 VAL A  11      12.526   4.493   5.806  1.00 13.10           H  
ATOM    177 2HG2 VAL A  11      12.527   5.521   7.259  1.00 13.10           H  
ATOM    178 3HG2 VAL A  11      11.159   5.562   6.142  1.00 13.10           H  
ATOM    179  N   GLU A  12      12.924   9.436   4.144  1.00 13.39           N  
ATOM    180  CA  GLU A  12      13.594  10.536   3.444  1.00 13.39           C  
ATOM    181  C   GLU A  12      13.402  11.903   4.132  1.00 13.39           C  
ATOM    182  O   GLU A  12      14.301  12.743   4.096  1.00 13.39           O  
ATOM    183  CB  GLU A  12      13.136  10.590   1.990  1.00 13.39           C  
ATOM    184  CG  GLU A  12      13.642   9.421   1.179  1.00 13.39           C  
ATOM    185  CD  GLU A  12      13.141   9.383  -0.216  1.00 13.39           C  
ATOM    186  OE1 GLU A  12      12.278  10.147  -0.567  1.00 13.39           O  
ATOM    187  OE2 GLU A  12      13.646   8.576  -0.954  1.00 13.39           O  
ATOM    188  H   GLU A  12      12.143   8.955   3.694  1.00 13.39           H  
ATOM    189  HA  GLU A  12      14.661  10.324   3.444  1.00 13.39           H  
ATOM    190 1HB  GLU A  12      12.051  10.588   1.944  1.00 13.39           H  
ATOM    191 2HB  GLU A  12      13.486  11.510   1.524  1.00 13.39           H  
ATOM    192 1HG  GLU A  12      14.730   9.455   1.161  1.00 13.39           H  
ATOM    193 2HG  GLU A  12      13.345   8.500   1.688  1.00 13.39           H  
ATOM    194  N   GLU A  13      12.216  12.148   4.720  1.00 13.63           N  
ATOM    195  CA  GLU A  13      11.972  13.396   5.458  1.00 13.63           C  
ATOM    196  C   GLU A  13      12.870  13.460   6.699  1.00 13.63           C  
ATOM    197  O   GLU A  13      13.359  14.527   7.076  1.00 13.63           O  
ATOM    198  CB  GLU A  13      10.501  13.541   5.883  1.00 13.63           C  
ATOM    199  CG  GLU A  13       9.507  13.813   4.741  1.00 13.63           C  
ATOM    200  CD  GLU A  13       8.063  13.945   5.215  1.00 13.63           C  
ATOM    201  OE1 GLU A  13       7.807  13.723   6.376  1.00 13.63           O  
ATOM    202  OE2 GLU A  13       7.224  14.278   4.407  1.00 13.63           O  
ATOM    203  H   GLU A  13      11.485  11.445   4.651  1.00 13.63           H  
ATOM    204  HA  GLU A  13      12.230  14.235   4.814  1.00 13.63           H  
ATOM    205 1HB  GLU A  13      10.186  12.627   6.381  1.00 13.63           H  
ATOM    206 2HB  GLU A  13      10.413  14.350   6.607  1.00 13.63           H  
ATOM    207 1HG  GLU A  13       9.796  14.733   4.235  1.00 13.63           H  
ATOM    208 2HG  GLU A  13       9.572  13.003   4.019  1.00 13.63           H  
ATOM    209  N   GLU A  14      13.075  12.297   7.320  1.00 13.82           N  
ATOM    210  CA  GLU A  14      13.945  12.160   8.476  1.00 13.82           C  
ATOM    211  C   GLU A  14      15.377  12.088   7.991  1.00 13.82           C  
ATOM    212  O   GLU A  14      15.634  12.038   6.798  1.00 13.82           O  
ATOM    213  CB  GLU A  14      13.589  10.920   9.306  1.00 13.82           C  
ATOM    214  CG  GLU A  14      12.277  11.027  10.077  1.00 13.82           C  
ATOM    215  CD  GLU A  14      12.352  12.035  11.209  1.00 13.82           C  
ATOM    216  OE1 GLU A  14      13.429  12.222  11.746  1.00 13.82           O  
ATOM    217  OE2 GLU A  14      11.343  12.612  11.538  1.00 13.82           O  
ATOM    218  H   GLU A  14      12.590  11.469   6.976  1.00 13.82           H  
ATOM    219  HA  GLU A  14      13.839  13.040   9.104  1.00 13.82           H  
ATOM    220 1HB  GLU A  14      13.508  10.057   8.639  1.00 13.82           H  
ATOM    221 2HB  GLU A  14      14.387  10.708  10.015  1.00 13.82           H  
ATOM    222 1HG  GLU A  14      11.489  11.330   9.383  1.00 13.82           H  
ATOM    223 2HG  GLU A  14      12.018  10.049  10.475  1.00 13.82           H  
ATOM    224  N   ASN A  15      16.324  12.220   8.909  1.00 13.97           N  
ATOM    225  CA  ASN A  15      17.739  12.197   8.534  1.00 13.97           C  
ATOM    226  C   ASN A  15      18.027  13.309   7.510  1.00 13.97           C  
ATOM    227  O   ASN A  15      18.863  13.151   6.622  1.00 13.97           O  
ATOM    228  CB  ASN A  15      18.130  10.847   7.949  1.00 13.97           C  
ATOM    229  CG  ASN A  15      17.889   9.695   8.866  1.00 13.97           C  
ATOM    230  OD1 ASN A  15      18.135   9.758  10.078  1.00 13.97           O  
ATOM    231  ND2 ASN A  15      17.394   8.625   8.303  1.00 13.97           N  
ATOM    232  H   ASN A  15      16.055  12.290   9.880  1.00 13.97           H  
ATOM    233  HA  ASN A  15      18.342  12.390   9.421  1.00 13.97           H  
ATOM    234 1HB  ASN A  15      17.624  10.663   7.001  1.00 13.97           H  
ATOM    235 2HB  ASN A  15      19.192  10.868   7.740  1.00 13.97           H  
ATOM    236 1HD2 ASN A  15      17.196   7.812   8.847  1.00 13.97           H  
ATOM    237 2HD2 ASN A  15      17.216   8.627   7.313  1.00 13.97           H  
ATOM    238  N   MET A  16      17.321  14.432   7.641  1.00 14.07           N  
ATOM    239  CA  MET A  16      17.485  15.574   6.757  1.00 14.07           C  
ATOM    240  C   MET A  16      17.985  16.791   7.540  1.00 14.07           C  
ATOM    241  O   MET A  16      17.238  17.325   8.358  1.00 14.07           O  
ATOM    242  CB  MET A  16      16.183  15.903   6.048  1.00 14.07           C  
ATOM    243  CG  MET A  16      16.300  17.105   5.115  1.00 14.07           C  
ATOM    244  SD  MET A  16      14.799  17.415   4.168  1.00 14.07           S  
ATOM    245  CE  MET A  16      15.274  18.905   3.321  1.00 14.07           C  
ATOM    246  H   MET A  16      16.640  14.483   8.386  1.00 14.07           H  
ATOM    247  HA  MET A  16      18.175  15.296   5.975  1.00 14.07           H  
ATOM    248 1HB  MET A  16      15.843  15.033   5.470  1.00 14.07           H  
ATOM    249 2HB  MET A  16      15.411  16.121   6.785  1.00 14.07           H  
ATOM    250 1HG  MET A  16      16.536  18.000   5.700  1.00 14.07           H  
ATOM    251 2HG  MET A  16      17.119  16.935   4.419  1.00 14.07           H  
ATOM    252 1HE  MET A  16      14.464  19.237   2.676  1.00 14.07           H  
ATOM    253 2HE  MET A  16      15.496  19.674   4.057  1.00 14.07           H  
ATOM    254 3HE  MET A  16      16.157  18.721   2.717  1.00 14.07           H  
ATOM    255  N   PRO A  17      19.221  17.259   7.329  1.00 14.14           N  
ATOM    256  CA  PRO A  17      19.815  18.369   8.043  1.00 14.14           C  
ATOM    257  C   PRO A  17      19.000  19.632   7.870  1.00 14.14           C  
ATOM    258  O   PRO A  17      18.460  19.893   6.795  1.00 14.14           O  
ATOM    259  CB  PRO A  17      21.175  18.524   7.363  1.00 14.14           C  
ATOM    260  CG  PRO A  17      21.458  17.172   6.788  1.00 14.14           C  
ATOM    261  CD  PRO A  17      20.122  16.621   6.370  1.00 14.14           C  
ATOM    262  HA  PRO A  17      19.922  18.112   9.102  1.00 14.14           H  
ATOM    263 1HB  PRO A  17      21.132  19.324   6.622  1.00 14.14           H  
ATOM    264 2HB  PRO A  17      21.925  18.821   8.110  1.00 14.14           H  
ATOM    265 1HG  PRO A  17      22.179  17.228   5.963  1.00 14.14           H  
ATOM    266 2HG  PRO A  17      21.909  16.539   7.552  1.00 14.14           H  
ATOM    267 1HD  PRO A  17      19.869  16.888   5.338  1.00 14.14           H  
ATOM    268 2HD  PRO A  17      20.174  15.538   6.538  1.00 14.14           H  
ATOM    269  N   GLU A  18      19.004  20.479   8.895  1.00 14.20           N  
ATOM    270  CA  GLU A  18      18.300  21.766   8.851  1.00 14.20           C  
ATOM    271  C   GLU A  18      18.881  22.662   7.755  1.00 14.20           C  
ATOM    272  O   GLU A  18      18.200  23.536   7.208  1.00 14.20           O  
ATOM    273  CB  GLU A  18      18.377  22.461  10.211  1.00 14.20           C  
ATOM    274  CG  GLU A  18      17.579  21.765  11.312  1.00 14.20           C  
ATOM    275  CD  GLU A  18      17.672  22.454  12.657  1.00 14.20           C  
ATOM    276  OE1 GLU A  18      18.415  23.399  12.775  1.00 14.20           O  
ATOM    277  OE2 GLU A  18      16.995  22.029  13.565  1.00 14.20           O  
ATOM    278  H   GLU A  18      19.468  20.203   9.751  1.00 14.20           H  
ATOM    279  HA  GLU A  18      17.251  21.579   8.619  1.00 14.20           H  
ATOM    280 1HB  GLU A  18      19.417  22.520  10.531  1.00 14.20           H  
ATOM    281 2HB  GLU A  18      18.004  23.481  10.118  1.00 14.20           H  
ATOM    282 1HG  GLU A  18      16.532  21.722  11.011  1.00 14.20           H  
ATOM    283 2HG  GLU A  18      17.940  20.738  11.408  1.00 14.20           H  
ATOM    284  N   ASN A  19      20.134  22.393   7.403  1.00 14.28           N  
ATOM    285  CA  ASN A  19      20.879  23.109   6.380  1.00 14.28           C  
ATOM    286  C   ASN A  19      20.198  23.009   5.012  1.00 14.28           C  
ATOM    287  O   ASN A  19      20.449  23.830   4.133  1.00 14.28           O  
ATOM    288  CB  ASN A  19      22.288  22.554   6.287  1.00 14.28           C  
ATOM    289  CG  ASN A  19      23.150  22.925   7.464  1.00 14.28           C  
ATOM    290  OD1 ASN A  19      22.860  23.874   8.201  1.00 14.28           O  
ATOM    291  ND2 ASN A  19      24.212  22.182   7.659  1.00 14.28           N  
ATOM    292  H   ASN A  19      20.600  21.650   7.900  1.00 14.28           H  
ATOM    293  HA  ASN A  19      20.921  24.165   6.654  1.00 14.28           H  
ATOM    294 1HB  ASN A  19      22.244  21.467   6.208  1.00 14.28           H  
ATOM    295 2HB  ASN A  19      22.758  22.922   5.375  1.00 14.28           H  
ATOM    296 1HD2 ASN A  19      24.825  22.377   8.427  1.00 14.28           H  
ATOM    297 2HD2 ASN A  19      24.411  21.421   7.042  1.00 14.28           H  
ATOM    298  N   HIS A  20      19.358  21.988   4.825  1.00 14.36           N  
ATOM    299  CA  HIS A  20      18.663  21.773   3.569  1.00 14.36           C  
ATOM    300  C   HIS A  20      17.166  22.081   3.643  1.00 14.36           C  
ATOM    301  O   HIS A  20      16.412  21.645   2.771  1.00 14.36           O  
ATOM    302  CB  HIS A  20      18.878  20.335   3.100  1.00 14.36           C  
ATOM    303  CG  HIS A  20      20.306  20.045   2.764  1.00 14.36           C  
ATOM    304  ND1 HIS A  20      20.901  20.499   1.606  1.00 14.36           N  
ATOM    305  CD2 HIS A  20      21.259  19.372   3.434  1.00 14.36           C  
ATOM    306  CE1 HIS A  20      22.160  20.106   1.577  1.00 14.36           C  
ATOM    307  NE2 HIS A  20      22.405  19.422   2.676  1.00 14.36           N  
ATOM    308  H   HIS A  20      19.166  21.336   5.585  1.00 14.36           H  
ATOM    309  HA  HIS A  20      19.085  22.431   2.812  1.00 14.36           H  
ATOM    310 1HB  HIS A  20      18.561  19.645   3.892  1.00 14.36           H  
ATOM    311 2HB  HIS A  20      18.267  20.137   2.222  1.00 14.36           H  
ATOM    312  HD1 HIS A  20      20.467  21.050   0.891  1.00 14.36           H  
ATOM    313  HD2 HIS A  20      21.259  18.855   4.376  1.00 14.36           H  
ATOM    314  HE1 HIS A  20      22.805  20.365   0.737  1.00 14.36           H  
ATOM    315  N   THR A  21      16.733  22.875   4.634  1.00 14.43           N  
ATOM    316  CA  THR A  21      15.315  23.210   4.750  1.00 14.43           C  
ATOM    317  C   THR A  21      14.800  23.654   3.371  1.00 14.43           C  
ATOM    318  O   THR A  21      15.292  24.659   2.852  1.00 14.43           O  
ATOM    319  CB  THR A  21      15.097  24.377   5.755  1.00 14.43           C  
ATOM    320  OG1 THR A  21      15.611  24.023   7.035  1.00 14.43           O  
ATOM    321  CG2 THR A  21      13.627  24.730   5.906  1.00 14.43           C  
ATOM    322  H   THR A  21      17.384  23.211   5.349  1.00 14.43           H  
ATOM    323  HA  THR A  21      14.802  22.326   5.112  1.00 14.43           H  
ATOM    324  HB  THR A  21      15.631  25.253   5.390  1.00 14.43           H  
ATOM    325  HG1 THR A  21      16.588  23.961   6.994  1.00 14.43           H  
ATOM    326 1HG2 THR A  21      13.521  25.560   6.603  1.00 14.43           H  
ATOM    327 2HG2 THR A  21      13.225  25.015   4.959  1.00 14.43           H  
ATOM    328 3HG2 THR A  21      13.081  23.877   6.290  1.00 14.43           H  
ATOM    329  N   PRO A  22      13.724  23.024   2.826  1.00 14.45           N  
ATOM    330  CA  PRO A  22      13.178  23.216   1.484  1.00 14.45           C  
ATOM    331  C   PRO A  22      12.684  24.627   1.225  1.00 14.45           C  
ATOM    332  O   PRO A  22      12.522  25.040   0.078  1.00 14.45           O  
ATOM    333  CB  PRO A  22      12.028  22.204   1.442  1.00 14.45           C  
ATOM    334  CG  PRO A  22      11.644  21.982   2.871  1.00 14.45           C  
ATOM    335  CD  PRO A  22      12.930  22.064   3.636  1.00 14.45           C  
ATOM    336  HA  PRO A  22      13.954  22.945   0.750  1.00 14.45           H  
ATOM    337 1HB  PRO A  22      11.202  22.605   0.837  1.00 14.45           H  
ATOM    338 2HB  PRO A  22      12.370  21.279   0.963  1.00 14.45           H  
ATOM    339 1HG  PRO A  22      10.915  22.754   3.186  1.00 14.45           H  
ATOM    340 2HG  PRO A  22      11.144  21.008   2.984  1.00 14.45           H  
ATOM    341 1HD  PRO A  22      12.683  22.446   4.615  1.00 14.45           H  
ATOM    342 2HD  PRO A  22      13.421  21.093   3.679  1.00 14.45           H  
ATOM    343  N   ASP A  23      12.454  25.382   2.292  1.00 14.40           N  
ATOM    344  CA  ASP A  23      12.017  26.765   2.187  1.00 14.40           C  
ATOM    345  C   ASP A  23      13.058  27.583   1.413  1.00 14.40           C  
ATOM    346  O   ASP A  23      12.727  28.540   0.688  1.00 14.40           O  
ATOM    347  CB  ASP A  23      11.856  27.371   3.578  1.00 14.40           C  
ATOM    348  CG  ASP A  23      10.674  26.807   4.358  1.00 14.40           C  
ATOM    349  OD1 ASP A  23       9.833  26.162   3.775  1.00 14.40           O  
ATOM    350  OD2 ASP A  23      10.639  27.011   5.545  1.00 14.40           O  
ATOM    351  H   ASP A  23      12.595  24.992   3.207  1.00 14.40           H  
ATOM    352  HA  ASP A  23      11.065  26.796   1.665  1.00 14.40           H  
ATOM    353 1HB  ASP A  23      12.770  27.217   4.148  1.00 14.40           H  
ATOM    354 2HB  ASP A  23      11.718  28.446   3.481  1.00 14.40           H  
ATOM    355  N   ASP A  24      14.334  27.182   1.536  1.00 14.26           N  
ATOM    356  CA  ASP A  24      15.443  27.901   0.928  1.00 14.26           C  
ATOM    357  C   ASP A  24      15.500  27.602  -0.561  1.00 14.26           C  
ATOM    358  O   ASP A  24      16.318  26.805  -1.042  1.00 14.26           O  
ATOM    359  CB  ASP A  24      16.769  27.516   1.594  1.00 14.26           C  
ATOM    360  CG  ASP A  24      17.973  28.393   1.145  1.00 14.26           C  
ATOM    361  OD1 ASP A  24      17.750  29.416   0.541  1.00 14.26           O  
ATOM    362  OD2 ASP A  24      19.094  28.026   1.421  1.00 14.26           O  
ATOM    363  H   ASP A  24      14.549  26.343   2.076  1.00 14.26           H  
ATOM    364  HA  ASP A  24      15.281  28.970   1.062  1.00 14.26           H  
ATOM    365 1HB  ASP A  24      16.663  27.591   2.674  1.00 14.26           H  
ATOM    366 2HB  ASP A  24      16.989  26.469   1.368  1.00 14.26           H  
ATOM    367  N   GLY A  25      14.609  28.279  -1.274  1.00 14.04           N  
ATOM    368  CA  GLY A  25      14.417  28.094  -2.693  1.00 14.04           C  
ATOM    369  C   GLY A  25      13.075  27.453  -3.018  1.00 14.04           C  
ATOM    370  O   GLY A  25      12.905  26.837  -4.076  1.00 14.04           O  
ATOM    371  H   GLY A  25      13.999  28.899  -0.751  1.00 14.04           H  
ATOM    372 1HA  GLY A  25      14.476  29.067  -3.175  1.00 14.04           H  
ATOM    373 2HA  GLY A  25      15.221  27.503  -3.097  1.00 14.04           H  
ATOM    374  N   HIS A  26      12.078  27.634  -2.148  1.00 13.75           N  
ATOM    375  CA  HIS A  26      10.748  27.099  -2.456  1.00 13.75           C  
ATOM    376  C   HIS A  26      10.204  27.669  -3.774  1.00 13.75           C  
ATOM    377  O   HIS A  26       9.487  26.990  -4.510  1.00 13.75           O  
ATOM    378  CB  HIS A  26       9.769  27.396  -1.313  1.00 13.75           C  
ATOM    379  CG  HIS A  26       9.519  28.874  -1.056  1.00 13.75           C  
ATOM    380  ND1 HIS A  26      10.407  29.660  -0.351  1.00 13.75           N  
ATOM    381  CD2 HIS A  26       8.484  29.688  -1.389  1.00 13.75           C  
ATOM    382  CE1 HIS A  26       9.935  30.890  -0.260  1.00 13.75           C  
ATOM    383  NE2 HIS A  26       8.770  30.938  -0.878  1.00 13.75           N  
ATOM    384  H   HIS A  26      12.247  28.097  -1.256  1.00 13.75           H  
ATOM    385  HA  HIS A  26      10.812  26.017  -2.560  1.00 13.75           H  
ATOM    386 1HB  HIS A  26       8.812  26.925  -1.532  1.00 13.75           H  
ATOM    387 2HB  HIS A  26      10.146  26.948  -0.405  1.00 13.75           H  
ATOM    388  HD1 HIS A  26      11.284  29.348   0.063  1.00 13.75           H  
ATOM    389  HD2 HIS A  26       7.556  29.524  -1.936  1.00 13.75           H  
ATOM    390  HE1 HIS A  26      10.500  31.659   0.264  1.00 13.75           H  
ATOM    391  N   ASN A  27      10.670  28.862  -4.143  1.00 13.39           N  
ATOM    392  CA  ASN A  27      10.267  29.550  -5.364  1.00 13.39           C  
ATOM    393  C   ASN A  27      10.933  28.960  -6.611  1.00 13.39           C  
ATOM    394  O   ASN A  27      10.600  29.329  -7.738  1.00 13.39           O  
ATOM    395  CB  ASN A  27      10.578  31.022  -5.232  1.00 13.39           C  
ATOM    396  CG  ASN A  27       9.625  31.710  -4.295  1.00 13.39           C  
ATOM    397  OD1 ASN A  27       8.444  31.347  -4.236  1.00 13.39           O  
ATOM    398  ND2 ASN A  27      10.109  32.677  -3.559  1.00 13.39           N  
ATOM    399  H   ASN A  27      11.283  29.341  -3.500  1.00 13.39           H  
ATOM    400  HA  ASN A  27       9.190  29.432  -5.484  1.00 13.39           H  
ATOM    401 1HB  ASN A  27      11.596  31.141  -4.854  1.00 13.39           H  
ATOM    402 2HB  ASN A  27      10.533  31.500  -6.210  1.00 13.39           H  
ATOM    403 1HD2 ASN A  27       9.513  33.158  -2.914  1.00 13.39           H  
ATOM    404 2HD2 ASN A  27      11.072  32.932  -3.636  1.00 13.39           H  
ATOM    405  N   HIS A  28      11.865  28.033  -6.394  1.00 12.97           N  
ATOM    406  CA  HIS A  28      12.582  27.330  -7.439  1.00 12.97           C  
ATOM    407  C   HIS A  28      12.232  25.844  -7.353  1.00 12.97           C  
ATOM    408  O   HIS A  28      12.898  24.995  -7.948  1.00 12.97           O  
ATOM    409  CB  HIS A  28      14.089  27.522  -7.270  1.00 12.97           C  
ATOM    410  CG  HIS A  28      14.523  28.946  -7.366  1.00 12.97           C  
ATOM    411  ND1 HIS A  28      14.512  29.653  -8.548  1.00 12.97           N  
ATOM    412  CD2 HIS A  28      14.983  29.797  -6.422  1.00 12.97           C  
ATOM    413  CE1 HIS A  28      14.946  30.881  -8.326  1.00 12.97           C  
ATOM    414  NE2 HIS A  28      15.240  30.994  -7.043  1.00 12.97           N  
ATOM    415  H   HIS A  28      12.098  27.770  -5.444  1.00 12.97           H  
ATOM    416  HA  HIS A  28      12.284  27.697  -8.420  1.00 12.97           H  
ATOM    417 1HB  HIS A  28      14.388  27.146  -6.290  1.00 12.97           H  
ATOM    418 2HB  HIS A  28      14.623  26.942  -8.020  1.00 12.97           H  
ATOM    419  HD2 HIS A  28      15.124  29.571  -5.371  1.00 12.97           H  
ATOM    420  HE1 HIS A  28      15.045  31.666  -9.074  1.00 12.97           H  
ATOM    421  HE2 HIS A  28      15.596  31.823  -6.589  1.00 12.97           H  
ATOM    422  N   ALA A  29      11.164  25.542  -6.597  1.00 12.52           N  
ATOM    423  CA  ALA A  29      10.661  24.196  -6.362  1.00 12.52           C  
ATOM    424  C   ALA A  29      11.695  23.276  -5.728  1.00 12.52           C  
ATOM    425  O   ALA A  29      11.673  22.063  -5.962  1.00 12.52           O  
ATOM    426  CB  ALA A  29      10.177  23.575  -7.665  1.00 12.52           C  
ATOM    427  H   ALA A  29      10.653  26.289  -6.128  1.00 12.52           H  
ATOM    428  HA  ALA A  29       9.818  24.278  -5.675  1.00 12.52           H  
ATOM    429 1HB  ALA A  29       9.762  22.590  -7.461  1.00 12.52           H  
ATOM    430 2HB  ALA A  29       9.406  24.211  -8.101  1.00 12.52           H  
ATOM    431 3HB  ALA A  29      11.001  23.475  -8.367  1.00 12.52           H  
ATOM    432  N   HIS A  30      12.533  23.803  -4.828  1.00 12.06           N  
ATOM    433  CA  HIS A  30      13.524  22.948  -4.181  1.00 12.06           C  
ATOM    434  C   HIS A  30      12.898  21.905  -3.263  1.00 12.06           C  
ATOM    435  O   HIS A  30      13.511  20.881  -2.978  1.00 12.06           O  
ATOM    436  CB  HIS A  30      14.570  23.751  -3.413  1.00 12.06           C  
ATOM    437  CG  HIS A  30      15.539  24.472  -4.308  1.00 12.06           C  
ATOM    438  ND1 HIS A  30      16.478  25.364  -3.827  1.00 12.06           N  
ATOM    439  CD2 HIS A  30      15.702  24.445  -5.657  1.00 12.06           C  
ATOM    440  CE1 HIS A  30      17.185  25.844  -4.838  1.00 12.06           C  
ATOM    441  NE2 HIS A  30      16.740  25.302  -5.959  1.00 12.06           N  
ATOM    442  H   HIS A  30      12.524  24.804  -4.623  1.00 12.06           H  
ATOM    443  HA  HIS A  30      14.061  22.403  -4.954  1.00 12.06           H  
ATOM    444 1HB  HIS A  30      14.078  24.480  -2.761  1.00 12.06           H  
ATOM    445 2HB  HIS A  30      15.137  23.075  -2.778  1.00 12.06           H  
ATOM    446  HD1 HIS A  30      16.592  25.660  -2.852  1.00 12.06           H  
ATOM    447  HD2 HIS A  30      15.185  23.900  -6.459  1.00 12.06           H  
ATOM    448  HE1 HIS A  30      17.978  26.558  -4.658  1.00 12.06           H  
ATOM    449  N   GLY A  31      11.668  22.145  -2.809  1.00 11.63           N  
ATOM    450  CA  GLY A  31      10.990  21.184  -1.953  1.00 11.63           C  
ATOM    451  C   GLY A  31      10.490  19.972  -2.749  1.00 11.63           C  
ATOM    452  O   GLY A  31      10.073  18.970  -2.163  1.00 11.63           O  
ATOM    453  H   GLY A  31      11.210  23.005  -3.064  1.00 11.63           H  
ATOM    454 1HA  GLY A  31      11.676  20.843  -1.185  1.00 11.63           H  
ATOM    455 2HA  GLY A  31      10.152  21.669  -1.452  1.00 11.63           H  
ATOM    456  N   GLY A  32      10.503  20.072  -4.084  1.00 11.20           N  
ATOM    457  CA  GLY A  32      10.100  18.973  -4.943  1.00 11.20           C  
ATOM    458  C   GLY A  32      11.347  18.319  -5.535  1.00 11.20           C  
ATOM    459  O   GLY A  32      11.461  17.081  -5.621  1.00 11.20           O  
ATOM    460  H   GLY A  32      10.851  20.917  -4.529  1.00 11.20           H  
ATOM    461 1HA  GLY A  32       9.527  18.246  -4.373  1.00 11.20           H  
ATOM    462 2HA  GLY A  32       9.465  19.348  -5.744  1.00 11.20           H  
ATOM    463  N   PHE A  33      12.313  19.155  -5.927  1.00 10.76           N  
ATOM    464  CA  PHE A  33      13.534  18.672  -6.555  1.00 10.76           C  
ATOM    465  C   PHE A  33      14.256  17.673  -5.659  1.00 10.76           C  
ATOM    466  O   PHE A  33      14.477  17.906  -4.473  1.00 10.76           O  
ATOM    467  CB  PHE A  33      14.435  19.839  -6.947  1.00 10.76           C  
ATOM    468  CG  PHE A  33      15.674  19.420  -7.655  1.00 10.76           C  
ATOM    469  CD1 PHE A  33      15.596  18.723  -8.853  1.00 10.76           C  
ATOM    470  CD2 PHE A  33      16.920  19.742  -7.151  1.00 10.76           C  
ATOM    471  CE1 PHE A  33      16.732  18.335  -9.517  1.00 10.76           C  
ATOM    472  CE2 PHE A  33      18.068  19.358  -7.820  1.00 10.76           C  
ATOM    473  CZ  PHE A  33      17.971  18.649  -9.004  1.00 10.76           C  
ATOM    474  H   PHE A  33      12.178  20.160  -5.823  1.00 10.76           H  
ATOM    475  HA  PHE A  33      13.261  18.153  -7.474  1.00 10.76           H  
ATOM    476 1HB  PHE A  33      13.885  20.534  -7.594  1.00 10.76           H  
ATOM    477 2HB  PHE A  33      14.725  20.389  -6.054  1.00 10.76           H  
ATOM    478  HD1 PHE A  33      14.614  18.479  -9.259  1.00 10.76           H  
ATOM    479  HD2 PHE A  33      16.990  20.300  -6.216  1.00 10.76           H  
ATOM    480  HE1 PHE A  33      16.652  17.780 -10.452  1.00 10.76           H  
ATOM    481  HE2 PHE A  33      19.044  19.610  -7.415  1.00 10.76           H  
ATOM    482  HZ  PHE A  33      18.876  18.345  -9.527  1.00 10.76           H  
ATOM    483  N   LEU A  34      14.544  16.524  -6.250  1.00 10.26           N  
ATOM    484  CA  LEU A  34      15.158  15.347  -5.638  1.00 10.26           C  
ATOM    485  C   LEU A  34      14.292  14.643  -4.583  1.00 10.26           C  
ATOM    486  O   LEU A  34      14.572  13.509  -4.236  1.00 10.26           O  
ATOM    487  CB  LEU A  34      16.532  15.669  -5.062  1.00 10.26           C  
ATOM    488  CG  LEU A  34      17.506  16.158  -6.101  1.00 10.26           C  
ATOM    489  CD1 LEU A  34      18.811  16.503  -5.452  1.00 10.26           C  
ATOM    490  CD2 LEU A  34      17.674  15.086  -7.180  1.00 10.26           C  
ATOM    491  H   LEU A  34      14.315  16.462  -7.226  1.00 10.26           H  
ATOM    492  HA  LEU A  34      15.368  14.646  -6.427  1.00 10.26           H  
ATOM    493 1HB  LEU A  34      16.444  16.424  -4.279  1.00 10.26           H  
ATOM    494 2HB  LEU A  34      16.942  14.763  -4.624  1.00 10.26           H  
ATOM    495  HG  LEU A  34      17.118  17.032  -6.549  1.00 10.26           H  
ATOM    496 1HD1 LEU A  34      19.506  16.874  -6.201  1.00 10.26           H  
ATOM    497 2HD1 LEU A  34      18.648  17.274  -4.695  1.00 10.26           H  
ATOM    498 3HD1 LEU A  34      19.215  15.616  -4.988  1.00 10.26           H  
ATOM    499 1HD2 LEU A  34      18.364  15.441  -7.945  1.00 10.26           H  
ATOM    500 2HD2 LEU A  34      18.062  14.177  -6.741  1.00 10.26           H  
ATOM    501 3HD2 LEU A  34      16.716  14.873  -7.636  1.00 10.26           H  
ATOM    502  N   ASN A  35      13.173  15.222  -4.156  1.00  9.64           N  
ATOM    503  CA  ASN A  35      12.340  14.547  -3.164  1.00  9.64           C  
ATOM    504  C   ASN A  35      11.326  13.689  -3.898  1.00  9.64           C  
ATOM    505  O   ASN A  35      11.167  12.491  -3.627  1.00  9.64           O  
ATOM    506  CB  ASN A  35      11.669  15.565  -2.262  1.00  9.64           C  
ATOM    507  CG  ASN A  35      12.655  16.278  -1.370  1.00  9.64           C  
ATOM    508  OD1 ASN A  35      13.701  15.723  -0.991  1.00  9.64           O  
ATOM    509  ND2 ASN A  35      12.352  17.498  -1.024  1.00  9.64           N  
ATOM    510  H   ASN A  35      12.903  16.142  -4.501  1.00  9.64           H  
ATOM    511  HA  ASN A  35      12.956  13.887  -2.556  1.00  9.64           H  
ATOM    512 1HB  ASN A  35      11.149  16.314  -2.874  1.00  9.64           H  
ATOM    513 2HB  ASN A  35      10.921  15.073  -1.644  1.00  9.64           H  
ATOM    514 1HD2 ASN A  35      12.969  18.018  -0.442  1.00  9.64           H  
ATOM    515 2HD2 ASN A  35      11.489  17.922  -1.350  1.00  9.64           H  
ATOM    516  N   ARG A  36      10.688  14.303  -4.904  1.00  8.92           N  
ATOM    517  CA  ARG A  36       9.713  13.617  -5.742  1.00  8.92           C  
ATOM    518  C   ARG A  36      10.446  12.560  -6.560  1.00  8.92           C  
ATOM    519  O   ARG A  36       9.903  11.507  -6.895  1.00  8.92           O  
ATOM    520  CB  ARG A  36       9.026  14.599  -6.678  1.00  8.92           C  
ATOM    521  CG  ARG A  36       8.088  15.587  -6.007  1.00  8.92           C  
ATOM    522  CD  ARG A  36       7.537  16.567  -6.987  1.00  8.92           C  
ATOM    523  NE  ARG A  36       6.650  17.534  -6.356  1.00  8.92           N  
ATOM    524  CZ  ARG A  36       6.102  18.593  -6.986  1.00  8.92           C  
ATOM    525  NH1 ARG A  36       6.353  18.803  -8.261  1.00  8.92           N  
ATOM    526  NH2 ARG A  36       5.311  19.419  -6.325  1.00  8.92           N  
ATOM    527  H   ARG A  36      10.880  15.290  -5.080  1.00  8.92           H  
ATOM    528  HA  ARG A  36       8.971  13.134  -5.105  1.00  8.92           H  
ATOM    529 1HB  ARG A  36       9.782  15.172  -7.214  1.00  8.92           H  
ATOM    530 2HB  ARG A  36       8.449  14.045  -7.415  1.00  8.92           H  
ATOM    531 1HG  ARG A  36       7.257  15.049  -5.552  1.00  8.92           H  
ATOM    532 2HG  ARG A  36       8.635  16.131  -5.238  1.00  8.92           H  
ATOM    533 1HD  ARG A  36       8.364  17.114  -7.443  1.00  8.92           H  
ATOM    534 2HD  ARG A  36       6.979  16.041  -7.758  1.00  8.92           H  
ATOM    535  HE  ARG A  36       6.435  17.407  -5.375  1.00  8.92           H  
ATOM    536 1HH1 ARG A  36       6.956  18.171  -8.770  1.00  8.92           H  
ATOM    537 2HH1 ARG A  36       5.941  19.595  -8.735  1.00  8.92           H  
ATOM    538 1HH2 ARG A  36       5.115  19.258  -5.348  1.00  8.92           H  
ATOM    539 2HH2 ARG A  36       4.900  20.211  -6.799  1.00  8.92           H  
ATOM    540  N   ILE A  37      11.694  12.884  -6.884  1.00  8.05           N  
ATOM    541  CA  ILE A  37      12.571  12.027  -7.653  1.00  8.05           C  
ATOM    542  C   ILE A  37      13.095  10.863  -6.833  1.00  8.05           C  
ATOM    543  O   ILE A  37      13.064   9.732  -7.321  1.00  8.05           O  
ATOM    544  CB  ILE A  37      13.771  12.809  -8.187  1.00  8.05           C  
ATOM    545  CG1 ILE A  37      13.307  13.860  -9.220  1.00  8.05           C  
ATOM    546  CG2 ILE A  37      14.835  11.869  -8.746  1.00  8.05           C  
ATOM    547  CD1 ILE A  37      14.377  14.873  -9.621  1.00  8.05           C  
ATOM    548  H   ILE A  37      12.039  13.769  -6.554  1.00  8.05           H  
ATOM    549  HA  ILE A  37      12.008  11.626  -8.496  1.00  8.05           H  
ATOM    550  HB  ILE A  37      14.179  13.327  -7.389  1.00  8.05           H  
ATOM    551 1HG1 ILE A  37      12.976  13.337 -10.115  1.00  8.05           H  
ATOM    552 2HG1 ILE A  37      12.455  14.407  -8.808  1.00  8.05           H  
ATOM    553 1HG2 ILE A  37      15.691  12.449  -9.077  1.00  8.05           H  
ATOM    554 2HG2 ILE A  37      15.152  11.166  -7.971  1.00  8.05           H  
ATOM    555 3HG2 ILE A  37      14.419  11.313  -9.588  1.00  8.05           H  
ATOM    556 1HD1 ILE A  37      13.962  15.566 -10.353  1.00  8.05           H  
ATOM    557 2HD1 ILE A  37      14.712  15.426  -8.768  1.00  8.05           H  
ATOM    558 3HD1 ILE A  37      15.229  14.347 -10.060  1.00  8.05           H  
ATOM    559  N   LEU A  38      13.589  11.102  -5.599  1.00  7.04           N  
ATOM    560  CA  LEU A  38      14.111   9.955  -4.891  1.00  7.04           C  
ATOM    561  C   LEU A  38      13.072   8.863  -4.665  1.00  7.04           C  
ATOM    562  O   LEU A  38      13.280   7.698  -5.017  1.00  7.04           O  
ATOM    563  CB  LEU A  38      14.727  10.328  -3.536  1.00  7.04           C  
ATOM    564  CG  LEU A  38      16.128  10.972  -3.515  1.00  7.04           C  
ATOM    565  CD1 LEU A  38      16.390  11.475  -2.101  1.00  7.04           C  
ATOM    566  CD2 LEU A  38      17.167   9.925  -3.915  1.00  7.04           C  
ATOM    567  H   LEU A  38      13.640  12.023  -5.176  1.00  7.04           H  
ATOM    568  HA  LEU A  38      14.906   9.601  -5.491  1.00  7.04           H  
ATOM    569 1HB  LEU A  38      14.045  11.027  -3.038  1.00  7.04           H  
ATOM    570 2HB  LEU A  38      14.779   9.430  -2.935  1.00  7.04           H  
ATOM    571  HG  LEU A  38      16.184  11.797  -4.205  1.00  7.04           H  
ATOM    572 1HD1 LEU A  38      17.361  11.923  -2.041  1.00  7.04           H  
ATOM    573 2HD1 LEU A  38      15.628  12.217  -1.842  1.00  7.04           H  
ATOM    574 3HD1 LEU A  38      16.331  10.637  -1.407  1.00  7.04           H  
ATOM    575 1HD2 LEU A  38      18.160  10.354  -3.889  1.00  7.04           H  
ATOM    576 2HD2 LEU A  38      17.119   9.082  -3.225  1.00  7.04           H  
ATOM    577 3HD2 LEU A  38      16.957   9.589  -4.905  1.00  7.04           H  
ATOM    578  N   GLY A  39      11.935   9.206  -4.059  1.00  5.96           N  
ATOM    579  CA  GLY A  39      10.878   8.208  -3.879  1.00  5.96           C  
ATOM    580  C   GLY A  39      11.369   6.822  -3.378  1.00  5.96           C  
ATOM    581  O   GLY A  39      10.832   5.791  -3.801  1.00  5.96           O  
ATOM    582  H   GLY A  39      11.779  10.178  -3.773  1.00  5.96           H  
ATOM    583 1HA  GLY A  39      10.151   8.607  -3.167  1.00  5.96           H  
ATOM    584 2HA  GLY A  39      10.352   8.087  -4.823  1.00  5.96           H  
ATOM    585  N   GLY A  40      12.422   6.767  -2.554  1.00  4.88           N  
ATOM    586  CA  GLY A  40      12.978   5.503  -2.051  1.00  4.88           C  
ATOM    587  C   GLY A  40      13.823   4.740  -3.099  1.00  4.88           C  
ATOM    588  O   GLY A  40      15.037   4.549  -2.951  1.00  4.88           O  
ATOM    589  H   GLY A  40      12.839   7.635  -2.221  1.00  4.88           H  
ATOM    590 1HA  GLY A  40      13.591   5.719  -1.176  1.00  4.88           H  
ATOM    591 2HA  GLY A  40      12.165   4.867  -1.709  1.00  4.88           H  
ATOM    592  N   ARG A  41      13.150   4.312  -4.171  1.00  3.92           N  
ATOM    593  CA  ARG A  41      13.702   3.521  -5.283  1.00  3.92           C  
ATOM    594  C   ARG A  41      14.852   4.166  -6.048  1.00  3.92           C  
ATOM    595  O   ARG A  41      15.687   3.475  -6.648  1.00  3.92           O  
ATOM    596  CB  ARG A  41      12.607   3.245  -6.300  1.00  3.92           C  
ATOM    597  CG  ARG A  41      12.109   4.512  -7.040  1.00  3.92           C  
ATOM    598  CD  ARG A  41      10.921   4.262  -7.906  1.00  3.92           C  
ATOM    599  NE  ARG A  41      10.505   5.487  -8.599  1.00  3.92           N  
ATOM    600  CZ  ARG A  41       9.694   6.428  -8.065  1.00  3.92           C  
ATOM    601  NH1 ARG A  41       9.202   6.256  -6.859  1.00  3.92           N  
ATOM    602  NH2 ARG A  41       9.395   7.519  -8.751  1.00  3.92           N  
ATOM    603  H   ARG A  41      12.165   4.569  -4.189  1.00  3.92           H  
ATOM    604  HA  ARG A  41      14.054   2.575  -4.874  1.00  3.92           H  
ATOM    605 1HB  ARG A  41      12.961   2.533  -7.041  1.00  3.92           H  
ATOM    606 2HB  ARG A  41      11.750   2.803  -5.794  1.00  3.92           H  
ATOM    607 1HG  ARG A  41      11.846   5.283  -6.307  1.00  3.92           H  
ATOM    608 2HG  ARG A  41      12.895   4.890  -7.690  1.00  3.92           H  
ATOM    609 1HD  ARG A  41      11.168   3.510  -8.654  1.00  3.92           H  
ATOM    610 2HD  ARG A  41      10.090   3.912  -7.294  1.00  3.92           H  
ATOM    611  HE  ARG A  41      10.869   5.651  -9.528  1.00  3.92           H  
ATOM    612 1HH1 ARG A  41       9.429   5.415  -6.337  1.00  3.92           H  
ATOM    613 2HH1 ARG A  41       8.602   6.957  -6.454  1.00  3.92           H  
ATOM    614 1HH2 ARG A  41       9.777   7.657  -9.676  1.00  3.92           H  
ATOM    615 2HH2 ARG A  41       8.794   8.222  -8.345  1.00  3.92           H  
ATOM    616  N   ALA A  42      14.946   5.487  -6.013  1.00  3.11           N  
ATOM    617  CA  ALA A  42      15.998   6.126  -6.752  1.00  3.11           C  
ATOM    618  C   ALA A  42      17.349   5.811  -6.184  1.00  3.11           C  
ATOM    619  O   ALA A  42      18.342   6.067  -6.846  1.00  3.11           O  
ATOM    620  CB  ALA A  42      15.827   7.586  -6.780  1.00  3.11           C  
ATOM    621  H   ALA A  42      14.279   6.073  -5.509  1.00  3.11           H  
ATOM    622  HA  ALA A  42      15.959   5.747  -7.765  1.00  3.11           H  
ATOM    623 1HB  ALA A  42      16.617   8.047  -7.362  1.00  3.11           H  
ATOM    624 2HB  ALA A  42      14.853   7.843  -7.201  1.00  3.11           H  
ATOM    625 3HB  ALA A  42      15.897   7.851  -5.762  1.00  3.11           H  
ATOM    626  N   GLU A  43      17.441   5.285  -4.957  1.00  2.48           N  
ATOM    627  CA  GLU A  43      18.775   4.960  -4.489  1.00  2.48           C  
ATOM    628  C   GLU A  43      19.379   3.926  -5.450  1.00  2.48           C  
ATOM    629  O   GLU A  43      20.591   3.910  -5.666  1.00  2.48           O  
ATOM    630  CB  GLU A  43      18.798   4.395  -3.082  1.00  2.48           C  
ATOM    631  CG  GLU A  43      20.220   4.300  -2.549  1.00  2.48           C  
ATOM    632  CD  GLU A  43      20.789   5.664  -2.217  1.00  2.48           C  
ATOM    633  OE1 GLU A  43      20.018   6.542  -1.919  1.00  2.48           O  
ATOM    634  OE2 GLU A  43      21.986   5.837  -2.297  1.00  2.48           O  
ATOM    635  H   GLU A  43      16.617   5.083  -4.385  1.00  2.48           H  
ATOM    636  HA  GLU A  43      19.388   5.858  -4.514  1.00  2.48           H  
ATOM    637 1HB  GLU A  43      18.214   5.032  -2.416  1.00  2.48           H  
ATOM    638 2HB  GLU A  43      18.349   3.405  -3.074  1.00  2.48           H  
ATOM    639 1HG  GLU A  43      20.259   3.653  -1.689  1.00  2.48           H  
ATOM    640 2HG  GLU A  43      20.843   3.845  -3.319  1.00  2.48           H  
ATOM    641  N   VAL A  44      18.533   3.050  -6.024  1.00  2.01           N  
ATOM    642  CA  VAL A  44      19.000   2.047  -6.962  1.00  2.01           C  
ATOM    643  C   VAL A  44      19.496   2.765  -8.191  1.00  2.01           C  
ATOM    644  O   VAL A  44      20.588   2.501  -8.691  1.00  2.01           O  
ATOM    645  CB  VAL A  44      17.860   1.123  -7.429  1.00  2.01           C  
ATOM    646  CG1 VAL A  44      18.375   0.212  -8.541  1.00  2.01           C  
ATOM    647  CG2 VAL A  44      17.315   0.318  -6.275  1.00  2.01           C  
ATOM    648  H   VAL A  44      17.532   3.128  -5.853  1.00  2.01           H  
ATOM    649  HA  VAL A  44      19.811   1.472  -6.514  1.00  2.01           H  
ATOM    650  HB  VAL A  44      17.063   1.733  -7.846  1.00  2.01           H  
ATOM    651 1HG1 VAL A  44      17.563  -0.424  -8.892  1.00  2.01           H  
ATOM    652 2HG1 VAL A  44      18.743   0.820  -9.369  1.00  2.01           H  
ATOM    653 3HG1 VAL A  44      19.183  -0.409  -8.158  1.00  2.01           H  
ATOM    654 1HG2 VAL A  44      16.501  -0.312  -6.629  1.00  2.01           H  
ATOM    655 2HG2 VAL A  44      18.098  -0.307  -5.877  1.00  2.01           H  
ATOM    656 3HG2 VAL A  44      16.941   0.999  -5.503  1.00  2.01           H  
ATOM    657  N   ILE A  45      18.699   3.718  -8.654  1.00  1.67           N  
ATOM    658  CA  ILE A  45      19.054   4.462  -9.856  1.00  1.67           C  
ATOM    659  C   ILE A  45      20.359   5.208  -9.681  1.00  1.67           C  
ATOM    660  O   ILE A  45      21.229   5.162 -10.550  1.00  1.67           O  
ATOM    661  CB  ILE A  45      17.978   5.484 -10.227  1.00  1.67           C  
ATOM    662  CG1 ILE A  45      16.698   4.766 -10.668  1.00  1.67           C  
ATOM    663  CG2 ILE A  45      18.503   6.446 -11.281  1.00  1.67           C  
ATOM    664  CD1 ILE A  45      15.492   5.685 -10.793  1.00  1.67           C  
ATOM    665  H   ILE A  45      17.819   3.889  -8.158  1.00  1.67           H  
ATOM    666  HA  ILE A  45      19.171   3.754 -10.678  1.00  1.67           H  
ATOM    667  HB  ILE A  45      17.729   6.063  -9.346  1.00  1.67           H  
ATOM    668 1HG1 ILE A  45      16.874   4.286 -11.629  1.00  1.67           H  
ATOM    669 2HG1 ILE A  45      16.462   3.993  -9.930  1.00  1.67           H  
ATOM    670 1HG2 ILE A  45      17.738   7.184 -11.510  1.00  1.67           H  
ATOM    671 2HG2 ILE A  45      19.389   6.954 -10.903  1.00  1.67           H  
ATOM    672 3HG2 ILE A  45      18.761   5.895 -12.184  1.00  1.67           H  
ATOM    673 1HD1 ILE A  45      14.625   5.104 -11.102  1.00  1.67           H  
ATOM    674 2HD1 ILE A  45      15.280   6.164  -9.846  1.00  1.67           H  
ATOM    675 3HD1 ILE A  45      15.700   6.450 -11.539  1.00  1.67           H  
ATOM    676  N   PHE A  46      20.504   5.890  -8.554  1.00  1.43           N  
ATOM    677  CA  PHE A  46      21.714   6.635  -8.307  1.00  1.43           C  
ATOM    678  C   PHE A  46      22.897   5.693  -8.175  1.00  1.43           C  
ATOM    679  O   PHE A  46      23.976   5.998  -8.681  1.00  1.43           O  
ATOM    680  CB  PHE A  46      21.545   7.562  -7.102  1.00  1.43           C  
ATOM    681  CG  PHE A  46      20.732   8.799  -7.468  1.00  1.43           C  
ATOM    682  CD1 PHE A  46      19.495   9.074  -6.890  1.00  1.43           C  
ATOM    683  CD2 PHE A  46      21.215   9.681  -8.431  1.00  1.43           C  
ATOM    684  CE1 PHE A  46      18.769  10.206  -7.272  1.00  1.43           C  
ATOM    685  CE2 PHE A  46      20.494  10.797  -8.807  1.00  1.43           C  
ATOM    686  CZ  PHE A  46      19.271  11.060  -8.228  1.00  1.43           C  
ATOM    687  H   PHE A  46      19.757   5.889  -7.871  1.00  1.43           H  
ATOM    688  HA  PHE A  46      21.897   7.273  -9.167  1.00  1.43           H  
ATOM    689 1HB  PHE A  46      21.027   7.029  -6.298  1.00  1.43           H  
ATOM    690 2HB  PHE A  46      22.519   7.878  -6.725  1.00  1.43           H  
ATOM    691  HD1 PHE A  46      19.096   8.394  -6.133  1.00  1.43           H  
ATOM    692  HD2 PHE A  46      22.181   9.479  -8.899  1.00  1.43           H  
ATOM    693  HE1 PHE A  46      17.804  10.420  -6.821  1.00  1.43           H  
ATOM    694  HE2 PHE A  46      20.892  11.469  -9.567  1.00  1.43           H  
ATOM    695  HZ  PHE A  46      18.704  11.942  -8.527  1.00  1.43           H  
ATOM    696  N   ALA A  47      22.715   4.522  -7.550  1.00  1.26           N  
ATOM    697  CA  ALA A  47      23.824   3.585  -7.466  1.00  1.26           C  
ATOM    698  C   ALA A  47      24.263   3.191  -8.867  1.00  1.26           C  
ATOM    699  O   ALA A  47      25.455   3.205  -9.180  1.00  1.26           O  
ATOM    700  CB  ALA A  47      23.426   2.337  -6.697  1.00  1.26           C  
ATOM    701  H   ALA A  47      21.827   4.286  -7.105  1.00  1.26           H  
ATOM    702  HA  ALA A  47      24.653   4.075  -6.959  1.00  1.26           H  
ATOM    703 1HB  ALA A  47      24.273   1.660  -6.642  1.00  1.26           H  
ATOM    704 2HB  ALA A  47      23.111   2.605  -5.693  1.00  1.26           H  
ATOM    705 3HB  ALA A  47      22.601   1.846  -7.206  1.00  1.26           H  
ATOM    706  N   VAL A  48      23.296   2.948  -9.752  1.00  1.13           N  
ATOM    707  CA  VAL A  48      23.613   2.582 -11.120  1.00  1.13           C  
ATOM    708  C   VAL A  48      24.336   3.710 -11.830  1.00  1.13           C  
ATOM    709  O   VAL A  48      25.354   3.478 -12.484  1.00  1.13           O  
ATOM    710  CB  VAL A  48      22.340   2.186 -11.886  1.00  1.13           C  
ATOM    711  CG1 VAL A  48      22.650   2.028 -13.358  1.00  1.13           C  
ATOM    712  CG2 VAL A  48      21.804   0.868 -11.319  1.00  1.13           C  
ATOM    713  H   VAL A  48      22.320   2.969  -9.449  1.00  1.13           H  
ATOM    714  HA  VAL A  48      24.271   1.714 -11.097  1.00  1.13           H  
ATOM    715  HB  VAL A  48      21.592   2.966 -11.776  1.00  1.13           H  
ATOM    716 1HG1 VAL A  48      21.744   1.753 -13.893  1.00  1.13           H  
ATOM    717 2HG1 VAL A  48      23.024   2.971 -13.738  1.00  1.13           H  
ATOM    718 3HG1 VAL A  48      23.403   1.253 -13.495  1.00  1.13           H  
ATOM    719 1HG2 VAL A  48      20.897   0.584 -11.850  1.00  1.13           H  
ATOM    720 2HG2 VAL A  48      22.556   0.091 -11.441  1.00  1.13           H  
ATOM    721 3HG2 VAL A  48      21.582   0.985 -10.269  1.00  1.13           H  
ATOM    722  N   LEU A  49      23.852   4.940 -11.676  1.00  1.03           N  
ATOM    723  CA  LEU A  49      24.495   6.068 -12.328  1.00  1.03           C  
ATOM    724  C   LEU A  49      25.915   6.262 -11.826  1.00  1.03           C  
ATOM    725  O   LEU A  49      26.817   6.539 -12.619  1.00  1.03           O  
ATOM    726  CB  LEU A  49      23.709   7.352 -12.066  1.00  1.03           C  
ATOM    727  CG  LEU A  49      22.344   7.443 -12.724  1.00  1.03           C  
ATOM    728  CD1 LEU A  49      21.636   8.699 -12.214  1.00  1.03           C  
ATOM    729  CD2 LEU A  49      22.515   7.454 -14.229  1.00  1.03           C  
ATOM    730  H   LEU A  49      23.006   5.081 -11.122  1.00  1.03           H  
ATOM    731  HA  LEU A  49      24.526   5.877 -13.398  1.00  1.03           H  
ATOM    732 1HB  LEU A  49      23.564   7.447 -10.992  1.00  1.03           H  
ATOM    733 2HB  LEU A  49      24.300   8.199 -12.407  1.00  1.03           H  
ATOM    734  HG  LEU A  49      21.746   6.586 -12.449  1.00  1.03           H  
ATOM    735 1HD1 LEU A  49      20.649   8.771 -12.669  1.00  1.03           H  
ATOM    736 2HD1 LEU A  49      21.531   8.638 -11.140  1.00  1.03           H  
ATOM    737 3HD1 LEU A  49      22.221   9.579 -12.473  1.00  1.03           H  
ATOM    738 1HD2 LEU A  49      21.535   7.514 -14.704  1.00  1.03           H  
ATOM    739 2HD2 LEU A  49      23.115   8.315 -14.521  1.00  1.03           H  
ATOM    740 3HD2 LEU A  49      23.016   6.537 -14.545  1.00  1.03           H  
ATOM    741  N   CYS A  50      26.131   6.068 -10.519  1.00  0.94           N  
ATOM    742  CA  CYS A  50      27.453   6.219  -9.928  1.00  0.94           C  
ATOM    743  C   CYS A  50      28.385   5.157 -10.487  1.00  0.94           C  
ATOM    744  O   CYS A  50      29.543   5.439 -10.807  1.00  0.94           O  
ATOM    745  CB  CYS A  50      27.380   6.057  -8.412  1.00  0.94           C  
ATOM    746  SG  CYS A  50      26.507   7.368  -7.570  1.00  0.94           S  
ATOM    747  H   CYS A  50      25.345   5.841  -9.911  1.00  0.94           H  
ATOM    748  HA  CYS A  50      27.838   7.207 -10.173  1.00  0.94           H  
ATOM    749 1HB  CYS A  50      26.887   5.122  -8.171  1.00  0.94           H  
ATOM    750 2HB  CYS A  50      28.390   6.010  -8.004  1.00  0.94           H  
ATOM    751  HG  CYS A  50      25.290   6.984  -8.025  1.00  0.94           H  
ATOM    752  N   GLY A  51      27.860   3.938 -10.635  1.00  0.87           N  
ATOM    753  CA  GLY A  51      28.594   2.805 -11.178  1.00  0.87           C  
ATOM    754  C   GLY A  51      29.040   3.110 -12.601  1.00  0.87           C  
ATOM    755  O   GLY A  51      30.218   2.961 -12.945  1.00  0.87           O  
ATOM    756  H   GLY A  51      26.900   3.778 -10.326  1.00  0.87           H  
ATOM    757 1HA  GLY A  51      29.457   2.588 -10.547  1.00  0.87           H  
ATOM    758 2HA  GLY A  51      27.950   1.926 -11.168  1.00  0.87           H  
ATOM    759  N   ILE A  52      28.085   3.551 -13.426  1.00  0.81           N  
ATOM    760  CA  ILE A  52      28.344   3.878 -14.816  1.00  0.81           C  
ATOM    761  C   ILE A  52      29.342   5.012 -14.942  1.00  0.81           C  
ATOM    762  O   ILE A  52      30.303   4.909 -15.705  1.00  0.81           O  
ATOM    763  CB  ILE A  52      27.049   4.294 -15.536  1.00  0.81           C  
ATOM    764  CG1 ILE A  52      26.097   3.114 -15.672  1.00  0.81           C  
ATOM    765  CG2 ILE A  52      27.385   4.885 -16.890  1.00  0.81           C  
ATOM    766  CD1 ILE A  52      24.711   3.539 -16.086  1.00  0.81           C  
ATOM    767  H   ILE A  52      27.136   3.645 -13.065  1.00  0.81           H  
ATOM    768  HA  ILE A  52      28.760   2.999 -15.310  1.00  0.81           H  
ATOM    769  HB  ILE A  52      26.541   5.046 -14.934  1.00  0.81           H  
ATOM    770 1HG1 ILE A  52      26.487   2.422 -16.416  1.00  0.81           H  
ATOM    771 2HG1 ILE A  52      26.035   2.594 -14.719  1.00  0.81           H  
ATOM    772 1HG2 ILE A  52      26.469   5.204 -17.385  1.00  0.81           H  
ATOM    773 2HG2 ILE A  52      28.034   5.739 -16.750  1.00  0.81           H  
ATOM    774 3HG2 ILE A  52      27.889   4.140 -17.504  1.00  0.81           H  
ATOM    775 1HD1 ILE A  52      24.068   2.665 -16.166  1.00  0.81           H  
ATOM    776 2HD1 ILE A  52      24.311   4.220 -15.336  1.00  0.81           H  
ATOM    777 3HD1 ILE A  52      24.756   4.047 -17.047  1.00  0.81           H  
ATOM    778  N   CYS A  53      29.146   6.084 -14.176  1.00  0.77           N  
ATOM    779  CA  CYS A  53      30.049   7.219 -14.237  1.00  0.77           C  
ATOM    780  C   CYS A  53      31.454   6.813 -13.811  1.00  0.77           C  
ATOM    781  O   CYS A  53      32.440   7.236 -14.420  1.00  0.77           O  
ATOM    782  CB  CYS A  53      29.549   8.326 -13.323  1.00  0.77           C  
ATOM    783  SG  CYS A  53      28.053   9.134 -13.860  1.00  0.77           S  
ATOM    784  H   CYS A  53      28.343   6.125 -13.552  1.00  0.77           H  
ATOM    785  HA  CYS A  53      30.079   7.589 -15.260  1.00  0.77           H  
ATOM    786 1HB  CYS A  53      29.333   7.895 -12.354  1.00  0.77           H  
ATOM    787 2HB  CYS A  53      30.321   9.083 -13.193  1.00  0.77           H  
ATOM    788  HG  CYS A  53      27.265   8.060 -13.576  1.00  0.77           H  
ATOM    789  N   LEU A  54      31.564   5.957 -12.787  1.00  0.75           N  
ATOM    790  CA  LEU A  54      32.876   5.523 -12.344  1.00  0.75           C  
ATOM    791  C   LEU A  54      33.587   4.820 -13.488  1.00  0.75           C  
ATOM    792  O   LEU A  54      34.732   5.155 -13.826  1.00  0.75           O  
ATOM    793  CB  LEU A  54      32.805   4.565 -11.146  1.00  0.75           C  
ATOM    794  CG  LEU A  54      34.181   4.238 -10.489  1.00  0.75           C  
ATOM    795  CD1 LEU A  54      33.949   3.760  -9.057  1.00  0.75           C  
ATOM    796  CD2 LEU A  54      34.928   3.193 -11.332  1.00  0.75           C  
ATOM    797  H   LEU A  54      30.738   5.627 -12.289  1.00  0.75           H  
ATOM    798  HA  LEU A  54      33.432   6.392 -12.052  1.00  0.75           H  
ATOM    799 1HB  LEU A  54      32.160   5.005 -10.386  1.00  0.75           H  
ATOM    800 2HB  LEU A  54      32.352   3.627 -11.474  1.00  0.75           H  
ATOM    801  HG  LEU A  54      34.779   5.143 -10.434  1.00  0.75           H  
ATOM    802 1HD1 LEU A  54      34.909   3.555  -8.580  1.00  0.75           H  
ATOM    803 2HD1 LEU A  54      33.429   4.531  -8.503  1.00  0.75           H  
ATOM    804 3HD1 LEU A  54      33.345   2.855  -9.066  1.00  0.75           H  
ATOM    805 1HD2 LEU A  54      35.890   2.973 -10.869  1.00  0.75           H  
ATOM    806 2HD2 LEU A  54      34.333   2.279 -11.389  1.00  0.75           H  
ATOM    807 3HD2 LEU A  54      35.090   3.582 -12.333  1.00  0.75           H  
ATOM    808  N   LEU A  55      32.906   3.832 -14.082  1.00  0.75           N  
ATOM    809  CA  LEU A  55      33.505   3.059 -15.150  1.00  0.75           C  
ATOM    810  C   LEU A  55      33.807   3.886 -16.372  1.00  0.75           C  
ATOM    811  O   LEU A  55      34.887   3.753 -16.932  1.00  0.75           O  
ATOM    812  CB  LEU A  55      32.591   1.904 -15.527  1.00  0.75           C  
ATOM    813  CG  LEU A  55      32.493   0.835 -14.466  1.00  0.75           C  
ATOM    814  CD1 LEU A  55      31.436  -0.172 -14.867  1.00  0.75           C  
ATOM    815  CD2 LEU A  55      33.867   0.193 -14.296  1.00  0.75           C  
ATOM    816  H   LEU A  55      31.958   3.610 -13.768  1.00  0.75           H  
ATOM    817  HA  LEU A  55      34.442   2.648 -14.782  1.00  0.75           H  
ATOM    818 1HB  LEU A  55      31.586   2.302 -15.696  1.00  0.75           H  
ATOM    819 2HB  LEU A  55      32.951   1.450 -16.448  1.00  0.75           H  
ATOM    820  HG  LEU A  55      32.185   1.285 -13.519  1.00  0.75           H  
ATOM    821 1HD1 LEU A  55      31.356  -0.941 -14.099  1.00  0.75           H  
ATOM    822 2HD1 LEU A  55      30.477   0.340 -14.971  1.00  0.75           H  
ATOM    823 3HD1 LEU A  55      31.710  -0.631 -15.814  1.00  0.75           H  
ATOM    824 1HD2 LEU A  55      33.815  -0.577 -13.526  1.00  0.75           H  
ATOM    825 2HD2 LEU A  55      34.181  -0.256 -15.240  1.00  0.75           H  
ATOM    826 3HD2 LEU A  55      34.589   0.955 -13.999  1.00  0.75           H  
ATOM    827  N   LEU A  56      32.915   4.795 -16.760  1.00  0.77           N  
ATOM    828  CA  LEU A  56      33.193   5.618 -17.928  1.00  0.77           C  
ATOM    829  C   LEU A  56      34.398   6.502 -17.665  1.00  0.77           C  
ATOM    830  O   LEU A  56      35.213   6.750 -18.564  1.00  0.77           O  
ATOM    831  CB  LEU A  56      31.990   6.470 -18.288  1.00  0.77           C  
ATOM    832  CG  LEU A  56      30.792   5.754 -18.833  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      29.671   6.768 -18.977  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      31.149   5.105 -20.151  1.00  0.77           C  
ATOM    835  H   LEU A  56      32.030   4.895 -16.268  1.00  0.77           H  
ATOM    836  HA  LEU A  56      33.416   4.965 -18.766  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      31.653   6.954 -17.374  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      32.290   7.225 -19.007  1.00  0.77           H  
ATOM    839  HG  LEU A  56      30.471   4.988 -18.141  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      28.779   6.275 -19.361  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      29.455   7.205 -18.001  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      29.978   7.552 -19.664  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      30.277   4.587 -20.549  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      31.473   5.869 -20.856  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      31.956   4.390 -19.993  1.00  0.77           H  
ATOM    846  N   GLY A  57      34.516   6.962 -16.418  1.00  0.83           N  
ATOM    847  CA  GLY A  57      35.620   7.788 -15.987  1.00  0.83           C  
ATOM    848  C   GLY A  57      36.920   7.049 -16.237  1.00  0.83           C  
ATOM    849  O   GLY A  57      37.830   7.566 -16.883  1.00  0.83           O  
ATOM    850  H   GLY A  57      33.797   6.751 -15.727  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      35.604   8.720 -16.530  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      35.513   8.020 -14.927  1.00  0.83           H  
ATOM    853  N   TRP A  58      36.999   5.825 -15.725  1.00  0.91           N  
ATOM    854  CA  TRP A  58      38.169   4.968 -15.889  1.00  0.91           C  
ATOM    855  C   TRP A  58      38.442   4.583 -17.360  1.00  0.91           C  
ATOM    856  O   TRP A  58      39.585   4.679 -17.829  1.00  0.91           O  
ATOM    857  CB  TRP A  58      37.996   3.732 -14.993  1.00  0.91           C  
ATOM    858  CG  TRP A  58      39.114   2.732 -15.041  1.00  0.91           C  
ATOM    859  CD1 TRP A  58      40.299   2.802 -14.367  1.00  0.91           C  
ATOM    860  CD2 TRP A  58      39.127   1.466 -15.739  1.00  0.91           C  
ATOM    861  NE1 TRP A  58      41.055   1.686 -14.621  1.00  0.91           N  
ATOM    862  CE2 TRP A  58      40.351   0.855 -15.454  1.00  0.91           C  
ATOM    863  CE3 TRP A  58      38.213   0.810 -16.554  1.00  0.91           C  
ATOM    864  CZ2 TRP A  58      40.685  -0.384 -15.966  1.00  0.91           C  
ATOM    865  CZ3 TRP A  58      38.547  -0.436 -17.067  1.00  0.91           C  
ATOM    866  CH2 TRP A  58      39.750  -1.015 -16.782  1.00  0.91           C  
ATOM    867  H   TRP A  58      36.199   5.480 -15.190  1.00  0.91           H  
ATOM    868  HA  TRP A  58      39.034   5.519 -15.526  1.00  0.91           H  
ATOM    869 1HB  TRP A  58      37.871   4.058 -13.959  1.00  0.91           H  
ATOM    870 2HB  TRP A  58      37.073   3.222 -15.277  1.00  0.91           H  
ATOM    871  HD1 TRP A  58      40.602   3.625 -13.723  1.00  0.91           H  
ATOM    872  HE1 TRP A  58      41.973   1.501 -14.242  1.00  0.91           H  
ATOM    873  HE3 TRP A  58      37.257   1.267 -16.774  1.00  0.91           H  
ATOM    874  HZ2 TRP A  58      41.635  -0.864 -15.742  1.00  0.91           H  
ATOM    875  HZ3 TRP A  58      37.824  -0.945 -17.701  1.00  0.91           H  
ATOM    876  HH2 TRP A  58      39.978  -1.995 -17.201  1.00  0.91           H  
ATOM    877  N   LEU A  59      37.397   4.156 -18.077  1.00  1.03           N  
ATOM    878  CA  LEU A  59      37.509   3.679 -19.455  1.00  1.03           C  
ATOM    879  C   LEU A  59      38.020   4.738 -20.421  1.00  1.03           C  
ATOM    880  O   LEU A  59      38.850   4.442 -21.285  1.00  1.03           O  
ATOM    881  CB  LEU A  59      36.139   3.191 -19.928  1.00  1.03           C  
ATOM    882  CG  LEU A  59      35.637   1.895 -19.279  1.00  1.03           C  
ATOM    883  CD1 LEU A  59      34.181   1.680 -19.643  1.00  1.03           C  
ATOM    884  CD2 LEU A  59      36.487   0.739 -19.751  1.00  1.03           C  
ATOM    885  H   LEU A  59      36.483   4.132 -17.637  1.00  1.03           H  
ATOM    886  HA  LEU A  59      38.186   2.834 -19.458  1.00  1.03           H  
ATOM    887 1HB  LEU A  59      35.413   3.968 -19.710  1.00  1.03           H  
ATOM    888 2HB  LEU A  59      36.170   3.047 -20.996  1.00  1.03           H  
ATOM    889  HG  LEU A  59      35.715   1.970 -18.217  1.00  1.03           H  
ATOM    890 1HD1 LEU A  59      33.822   0.764 -19.176  1.00  1.03           H  
ATOM    891 2HD1 LEU A  59      33.593   2.523 -19.284  1.00  1.03           H  
ATOM    892 3HD1 LEU A  59      34.085   1.602 -20.724  1.00  1.03           H  
ATOM    893 1HD2 LEU A  59      36.136  -0.179 -19.284  1.00  1.03           H  
ATOM    894 2HD2 LEU A  59      36.407   0.643 -20.812  1.00  1.03           H  
ATOM    895 3HD2 LEU A  59      37.526   0.916 -19.483  1.00  1.03           H  
ATOM    896  N   GLY A  60      37.572   5.978 -20.244  1.00  1.18           N  
ATOM    897  CA  GLY A  60      37.991   7.091 -21.082  1.00  1.18           C  
ATOM    898  C   GLY A  60      39.486   7.016 -21.441  1.00  1.18           C  
ATOM    899  O   GLY A  60      39.826   6.763 -22.607  1.00  1.18           O  
ATOM    900  H   GLY A  60      36.880   6.161 -19.513  1.00  1.18           H  
ATOM    901 1HA  GLY A  60      37.400   7.078 -21.996  1.00  1.18           H  
ATOM    902 2HA  GLY A  60      37.753   8.027 -20.579  1.00  1.18           H  
ATOM    903  N   PRO A  61      40.381   7.403 -20.514  1.00  1.33           N  
ATOM    904  CA  PRO A  61      41.820   7.303 -20.628  1.00  1.33           C  
ATOM    905  C   PRO A  61      42.353   5.865 -20.662  1.00  1.33           C  
ATOM    906  O   PRO A  61      43.400   5.632 -21.262  1.00  1.33           O  
ATOM    907  CB  PRO A  61      42.302   8.058 -19.382  1.00  1.33           C  
ATOM    908  CG  PRO A  61      41.148   7.987 -18.420  1.00  1.33           C  
ATOM    909  CD  PRO A  61      39.925   8.034 -19.280  1.00  1.33           C  
ATOM    910  HA  PRO A  61      42.137   7.835 -21.536  1.00  1.33           H  
ATOM    911 1HB  PRO A  61      43.214   7.591 -18.987  1.00  1.33           H  
ATOM    912 2HB  PRO A  61      42.562   9.096 -19.656  1.00  1.33           H  
ATOM    913 1HG  PRO A  61      41.194   7.055 -17.832  1.00  1.33           H  
ATOM    914 2HG  PRO A  61      41.193   8.818 -17.705  1.00  1.33           H  
ATOM    915 1HD  PRO A  61      39.162   7.449 -18.803  1.00  1.33           H  
ATOM    916 2HD  PRO A  61      39.617   9.076 -19.461  1.00  1.33           H  
ATOM    917  N   LYS A  62      41.615   4.860 -20.151  1.00  1.45           N  
ATOM    918  CA  LYS A  62      42.136   3.484 -20.210  1.00  1.45           C  
ATOM    919  C   LYS A  62      42.330   3.042 -21.651  1.00  1.45           C  
ATOM    920  O   LYS A  62      43.310   2.375 -21.986  1.00  1.45           O  
ATOM    921  CB  LYS A  62      41.212   2.488 -19.516  1.00  1.45           C  
ATOM    922  CG  LYS A  62      41.707   1.053 -19.511  1.00  1.45           C  
ATOM    923  CD  LYS A  62      42.952   0.880 -18.648  1.00  1.45           C  
ATOM    924  CE  LYS A  62      43.389  -0.585 -18.596  1.00  1.45           C  
ATOM    925  NZ  LYS A  62      44.632  -0.772 -17.790  1.00  1.45           N  
ATOM    926  H   LYS A  62      40.739   5.014 -19.648  1.00  1.45           H  
ATOM    927  HA  LYS A  62      43.107   3.459 -19.716  1.00  1.45           H  
ATOM    928 1HB  LYS A  62      41.033   2.789 -18.487  1.00  1.45           H  
ATOM    929 2HB  LYS A  62      40.272   2.485 -20.033  1.00  1.45           H  
ATOM    930 1HG  LYS A  62      40.916   0.408 -19.136  1.00  1.45           H  
ATOM    931 2HG  LYS A  62      41.936   0.758 -20.534  1.00  1.45           H  
ATOM    932 1HD  LYS A  62      43.764   1.483 -19.058  1.00  1.45           H  
ATOM    933 2HD  LYS A  62      42.740   1.227 -17.636  1.00  1.45           H  
ATOM    934 1HE  LYS A  62      42.592  -1.178 -18.157  1.00  1.45           H  
ATOM    935 2HE  LYS A  62      43.571  -0.937 -19.611  1.00  1.45           H  
ATOM    936 1HZ  LYS A  62      44.885  -1.750 -17.783  1.00  1.45           H  
ATOM    937 2HZ  LYS A  62      45.383  -0.233 -18.200  1.00  1.45           H  
ATOM    938 3HZ  LYS A  62      44.472  -0.459 -16.844  1.00  1.45           H  
ATOM    939  N   TYR A  63      41.414   3.455 -22.522  1.00  1.50           N  
ATOM    940  CA  TYR A  63      41.516   3.104 -23.930  1.00  1.50           C  
ATOM    941  C   TYR A  63      42.409   4.067 -24.706  1.00  1.50           C  
ATOM    942  O   TYR A  63      42.567   3.922 -25.920  1.00  1.50           O  
ATOM    943  CB  TYR A  63      40.158   3.130 -24.628  1.00  1.50           C  
ATOM    944  CG  TYR A  63      39.164   2.074 -24.264  1.00  1.50           C  
ATOM    945  CD1 TYR A  63      37.977   2.427 -23.651  1.00  1.50           C  
ATOM    946  CD2 TYR A  63      39.430   0.748 -24.556  1.00  1.50           C  
ATOM    947  CE1 TYR A  63      37.051   1.458 -23.347  1.00  1.50           C  
ATOM    948  CE2 TYR A  63      38.507  -0.226 -24.239  1.00  1.50           C  
ATOM    949  CZ  TYR A  63      37.321   0.125 -23.639  1.00  1.50           C  
ATOM    950  OH  TYR A  63      36.396  -0.848 -23.333  1.00  1.50           O  
ATOM    951  H   TYR A  63      40.609   3.982 -22.175  1.00  1.50           H  
ATOM    952  HA  TYR A  63      41.946   2.106 -24.008  1.00  1.50           H  
ATOM    953 1HB  TYR A  63      39.696   4.097 -24.416  1.00  1.50           H  
ATOM    954 2HB  TYR A  63      40.316   3.077 -25.702  1.00  1.50           H  
ATOM    955  HD1 TYR A  63      37.768   3.475 -23.425  1.00  1.50           H  
ATOM    956  HD2 TYR A  63      40.368   0.473 -25.039  1.00  1.50           H  
ATOM    957  HE1 TYR A  63      36.111   1.734 -22.880  1.00  1.50           H  
ATOM    958  HE2 TYR A  63      38.715  -1.271 -24.470  1.00  1.50           H  
ATOM    959  HH  TYR A  63      36.717  -1.701 -23.639  1.00  1.50           H  
ATOM    960  N   GLY A  64      42.940   5.094 -24.037  1.00  1.48           N  
ATOM    961  CA  GLY A  64      43.743   6.102 -24.703  1.00  1.48           C  
ATOM    962  C   GLY A  64      42.880   7.029 -25.552  1.00  1.48           C  
ATOM    963  O   GLY A  64      43.363   7.588 -26.538  1.00  1.48           O  
ATOM    964  H   GLY A  64      42.835   5.164 -23.031  1.00  1.48           H  
ATOM    965 1HA  GLY A  64      44.274   6.684 -23.949  1.00  1.48           H  
ATOM    966 2HA  GLY A  64      44.493   5.618 -25.327  1.00  1.48           H  
ATOM    967  N   ILE A  65      41.595   7.156 -25.207  1.00  1.39           N  
ATOM    968  CA  ILE A  65      40.687   7.972 -25.999  1.00  1.39           C  
ATOM    969  C   ILE A  65      40.444   9.327 -25.365  1.00  1.39           C  
ATOM    970  O   ILE A  65      40.548  10.361 -26.028  1.00  1.39           O  
ATOM    971  CB  ILE A  65      39.343   7.251 -26.199  1.00  1.39           C  
ATOM    972  CG1 ILE A  65      39.561   5.959 -26.985  1.00  1.39           C  
ATOM    973  CG2 ILE A  65      38.374   8.157 -26.944  1.00  1.39           C  
ATOM    974  CD1 ILE A  65      38.341   5.068 -27.030  1.00  1.39           C  
ATOM    975  H   ILE A  65      41.236   6.711 -24.363  1.00  1.39           H  
ATOM    976  HA  ILE A  65      41.134   8.133 -26.978  1.00  1.39           H  
ATOM    977  HB  ILE A  65      38.926   6.985 -25.225  1.00  1.39           H  
ATOM    978 1HG1 ILE A  65      39.847   6.210 -28.005  1.00  1.39           H  
ATOM    979 2HG1 ILE A  65      40.378   5.410 -26.530  1.00  1.39           H  
ATOM    980 1HG2 ILE A  65      37.423   7.645 -27.076  1.00  1.39           H  
ATOM    981 2HG2 ILE A  65      38.221   9.060 -26.377  1.00  1.39           H  
ATOM    982 3HG2 ILE A  65      38.789   8.411 -27.918  1.00  1.39           H  
ATOM    983 1HD1 ILE A  65      38.567   4.167 -27.600  1.00  1.39           H  
ATOM    984 2HD1 ILE A  65      38.051   4.793 -26.017  1.00  1.39           H  
ATOM    985 3HD1 ILE A  65      37.520   5.602 -27.506  1.00  1.39           H  
ATOM    986  N   MET A  66      40.090   9.319 -24.088  1.00  1.26           N  
ATOM    987  CA  MET A  66      39.777  10.559 -23.397  1.00  1.26           C  
ATOM    988  C   MET A  66      40.906  10.994 -22.481  1.00  1.26           C  
ATOM    989  O   MET A  66      41.735  10.185 -22.069  1.00  1.26           O  
ATOM    990  CB  MET A  66      38.492  10.424 -22.615  1.00  1.26           C  
ATOM    991  CG  MET A  66      37.317   9.945 -23.444  1.00  1.26           C  
ATOM    992  SD  MET A  66      36.886  11.100 -24.756  1.00  1.26           S  
ATOM    993  CE  MET A  66      36.184  12.463 -23.863  1.00  1.26           C  
ATOM    994  H   MET A  66      40.028   8.430 -23.597  1.00  1.26           H  
ATOM    995  HA  MET A  66      39.641  11.345 -24.138  1.00  1.26           H  
ATOM    996 1HB  MET A  66      38.646   9.781 -21.778  1.00  1.26           H  
ATOM    997 2HB  MET A  66      38.228  11.398 -22.223  1.00  1.26           H  
ATOM    998 1HG  MET A  66      37.563   8.984 -23.894  1.00  1.26           H  
ATOM    999 2HG  MET A  66      36.449   9.805 -22.810  1.00  1.26           H  
ATOM   1000 1HE  MET A  66      35.883  13.241 -24.562  1.00  1.26           H  
ATOM   1001 2HE  MET A  66      35.314  12.119 -23.315  1.00  1.26           H  
ATOM   1002 3HE  MET A  66      36.922  12.862 -23.169  1.00  1.26           H  
ATOM   1003  N   SER A  67      40.932  12.280 -22.158  1.00  1.12           N  
ATOM   1004  CA  SER A  67      41.922  12.807 -21.231  1.00  1.12           C  
ATOM   1005  C   SER A  67      41.670  12.351 -19.809  1.00  1.12           C  
ATOM   1006  O   SER A  67      40.539  12.009 -19.444  1.00  1.12           O  
ATOM   1007  CB  SER A  67      41.897  14.325 -21.265  1.00  1.12           C  
ATOM   1008  OG  SER A  67      40.672  14.839 -20.742  1.00  1.12           O  
ATOM   1009  H   SER A  67      40.245  12.903 -22.557  1.00  1.12           H  
ATOM   1010  HA  SER A  67      42.908  12.452 -21.540  1.00  1.12           H  
ATOM   1011 1HB  SER A  67      42.733  14.720 -20.689  1.00  1.12           H  
ATOM   1012 2HB  SER A  67      42.023  14.661 -22.292  1.00  1.12           H  
ATOM   1013  HG  SER A  67      40.642  15.770 -21.016  1.00  1.12           H  
ATOM   1014  N   GLU A  68      42.708  12.448 -18.979  1.00  0.99           N  
ATOM   1015  CA  GLU A  68      42.575  12.128 -17.568  1.00  0.99           C  
ATOM   1016  C   GLU A  68      41.578  13.057 -16.899  1.00  0.99           C  
ATOM   1017  O   GLU A  68      40.835  12.631 -16.020  1.00  0.99           O  
ATOM   1018  CB  GLU A  68      43.926  12.218 -16.862  1.00  0.99           C  
ATOM   1019  CG  GLU A  68      44.907  11.124 -17.257  1.00  0.99           C  
ATOM   1020  CD  GLU A  68      46.253  11.258 -16.581  1.00  0.99           C  
ATOM   1021  OE1 GLU A  68      46.475  12.249 -15.926  1.00  0.99           O  
ATOM   1022  OE2 GLU A  68      47.056  10.364 -16.721  1.00  0.99           O  
ATOM   1023  H   GLU A  68      43.607  12.730 -19.342  1.00  0.99           H  
ATOM   1024  HA  GLU A  68      42.202  11.108 -17.478  1.00  0.99           H  
ATOM   1025 1HB  GLU A  68      44.386  13.183 -17.076  1.00  0.99           H  
ATOM   1026 2HB  GLU A  68      43.776  12.161 -15.783  1.00  0.99           H  
ATOM   1027 1HG  GLU A  68      44.475  10.157 -16.998  1.00  0.99           H  
ATOM   1028 2HG  GLU A  68      45.042  11.149 -18.339  1.00  0.99           H  
ATOM   1029  N   GLN A  69      41.554  14.326 -17.324  1.00  0.88           N  
ATOM   1030  CA  GLN A  69      40.644  15.299 -16.734  1.00  0.88           C  
ATOM   1031  C   GLN A  69      39.196  14.914 -17.008  1.00  0.88           C  
ATOM   1032  O   GLN A  69      38.353  15.013 -16.114  1.00  0.88           O  
ATOM   1033  CB  GLN A  69      40.935  16.702 -17.266  1.00  0.88           C  
ATOM   1034  CG  GLN A  69      42.260  17.282 -16.777  1.00  0.88           C  
ATOM   1035  CD  GLN A  69      42.564  18.656 -17.366  1.00  0.88           C  
ATOM   1036  OE1 GLN A  69      42.081  19.013 -18.445  1.00  0.88           O  
ATOM   1037  NE2 GLN A  69      43.374  19.436 -16.654  1.00  0.88           N  
ATOM   1038  H   GLN A  69      42.185  14.607 -18.058  1.00  0.88           H  
ATOM   1039  HA  GLN A  69      40.793  15.304 -15.656  1.00  0.88           H  
ATOM   1040 1HB  GLN A  69      40.955  16.677 -18.354  1.00  0.88           H  
ATOM   1041 2HB  GLN A  69      40.135  17.378 -16.967  1.00  0.88           H  
ATOM   1042 1HG  GLN A  69      42.221  17.376 -15.692  1.00  0.88           H  
ATOM   1043 2HG  GLN A  69      43.064  16.603 -17.063  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  69      43.612  20.349 -16.988  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  69      43.745  19.110 -15.785  1.00  0.88           H  
ATOM   1046  N   PHE A  70      38.909  14.420 -18.223  1.00  0.79           N  
ATOM   1047  CA  PHE A  70      37.563  13.934 -18.531  1.00  0.79           C  
ATOM   1048  C   PHE A  70      37.212  12.821 -17.570  1.00  0.79           C  
ATOM   1049  O   PHE A  70      36.127  12.808 -16.969  1.00  0.79           O  
ATOM   1050  CB  PHE A  70      37.455  13.407 -19.952  1.00  0.79           C  
ATOM   1051  CG  PHE A  70      36.146  12.750 -20.256  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70      35.021  13.493 -20.564  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70      36.045  11.366 -20.230  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70      33.825  12.865 -20.850  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70      34.863  10.740 -20.517  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70      33.748  11.491 -20.832  1.00  0.79           C  
ATOM   1057  H   PHE A  70      39.629  14.384 -18.949  1.00  0.79           H  
ATOM   1058  HA  PHE A  70      36.852  14.748 -18.400  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70      37.599  14.224 -20.655  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70      38.245  12.686 -20.132  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70      35.087  14.581 -20.582  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70      36.927  10.774 -19.980  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70      32.943  13.458 -21.094  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70      34.805   9.648 -20.493  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70      32.805  10.997 -21.060  1.00  0.79           H  
ATOM   1066  N   GLY A  71      38.148  11.875 -17.450  1.00  0.73           N  
ATOM   1067  CA  GLY A  71      37.995  10.739 -16.573  1.00  0.73           C  
ATOM   1068  C   GLY A  71      37.635  11.216 -15.174  1.00  0.73           C  
ATOM   1069  O   GLY A  71      36.629  10.785 -14.599  1.00  0.73           O  
ATOM   1070  H   GLY A  71      39.009  11.961 -17.995  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71      37.228  10.093 -16.972  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71      38.924  10.168 -16.549  1.00  0.73           H  
ATOM   1073  N   PHE A  72      38.433  12.136 -14.634  1.00  0.69           N  
ATOM   1074  CA  PHE A  72      38.171  12.643 -13.304  1.00  0.69           C  
ATOM   1075  C   PHE A  72      36.825  13.326 -13.225  1.00  0.69           C  
ATOM   1076  O   PHE A  72      36.098  13.099 -12.266  1.00  0.69           O  
ATOM   1077  CB  PHE A  72      39.276  13.594 -12.848  1.00  0.69           C  
ATOM   1078  CG  PHE A  72      40.487  12.870 -12.372  1.00  0.69           C  
ATOM   1079  CD1 PHE A  72      41.699  12.973 -13.034  1.00  0.69           C  
ATOM   1080  CD2 PHE A  72      40.407  12.072 -11.248  1.00  0.69           C  
ATOM   1081  CE1 PHE A  72      42.808  12.287 -12.578  1.00  0.69           C  
ATOM   1082  CE2 PHE A  72      41.508  11.384 -10.783  1.00  0.69           C  
ATOM   1083  CZ  PHE A  72      42.712  11.491 -11.449  1.00  0.69           C  
ATOM   1084  H   PHE A  72      39.242  12.463 -15.156  1.00  0.69           H  
ATOM   1085  HA  PHE A  72      38.162  11.802 -12.620  1.00  0.69           H  
ATOM   1086 1HB  PHE A  72      39.562  14.240 -13.679  1.00  0.69           H  
ATOM   1087 2HB  PHE A  72      38.910  14.228 -12.043  1.00  0.69           H  
ATOM   1088  HD1 PHE A  72      41.773  13.599 -13.922  1.00  0.69           H  
ATOM   1089  HD2 PHE A  72      39.455  11.993 -10.728  1.00  0.69           H  
ATOM   1090  HE1 PHE A  72      43.757  12.374 -13.111  1.00  0.69           H  
ATOM   1091  HE2 PHE A  72      41.431  10.759  -9.891  1.00  0.69           H  
ATOM   1092  HZ  PHE A  72      43.585  10.949 -11.086  1.00  0.69           H  
ATOM   1093  N   GLY A  73      36.434  14.080 -14.249  1.00  0.67           N  
ATOM   1094  CA  GLY A  73      35.139  14.745 -14.245  1.00  0.67           C  
ATOM   1095  C   GLY A  73      34.042  13.735 -13.923  1.00  0.67           C  
ATOM   1096  O   GLY A  73      33.202  13.962 -13.043  1.00  0.67           O  
ATOM   1097  H   GLY A  73      37.066  14.232 -15.035  1.00  0.67           H  
ATOM   1098 1HA  GLY A  73      35.140  15.550 -13.510  1.00  0.67           H  
ATOM   1099 2HA  GLY A  73      34.961  15.188 -15.225  1.00  0.67           H  
ATOM   1100  N   LEU A  74      34.039  12.621 -14.644  1.00  0.66           N  
ATOM   1101  CA  LEU A  74      33.049  11.587 -14.387  1.00  0.66           C  
ATOM   1102  C   LEU A  74      33.186  10.962 -12.998  1.00  0.66           C  
ATOM   1103  O   LEU A  74      32.178  10.672 -12.345  1.00  0.66           O  
ATOM   1104  CB  LEU A  74      33.129  10.528 -15.462  1.00  0.66           C  
ATOM   1105  CG  LEU A  74      32.625  10.948 -16.810  1.00  0.66           C  
ATOM   1106  CD1 LEU A  74      32.917   9.885 -17.772  1.00  0.66           C  
ATOM   1107  CD2 LEU A  74      31.123  11.172 -16.714  1.00  0.66           C  
ATOM   1108  H   LEU A  74      34.755  12.502 -15.369  1.00  0.66           H  
ATOM   1109  HA  LEU A  74      32.065  12.047 -14.449  1.00  0.66           H  
ATOM   1110 1HB  LEU A  74      34.168  10.256 -15.573  1.00  0.66           H  
ATOM   1111 2HB  LEU A  74      32.568   9.653 -15.144  1.00  0.66           H  
ATOM   1112  HG  LEU A  74      33.123  11.866 -17.138  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  74      32.534  10.153 -18.740  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  74      33.988   9.723 -17.832  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  74      32.435   9.011 -17.424  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  74      30.734  11.466 -17.689  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  74      30.638  10.246 -16.391  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  74      30.919  11.960 -15.988  1.00  0.66           H  
ATOM   1119  N   LEU A  75      34.419  10.787 -12.519  1.00  0.66           N  
ATOM   1120  CA  LEU A  75      34.621  10.209 -11.194  1.00  0.66           C  
ATOM   1121  C   LEU A  75      34.069  11.169 -10.131  1.00  0.66           C  
ATOM   1122  O   LEU A  75      33.503  10.729  -9.125  1.00  0.66           O  
ATOM   1123  CB  LEU A  75      36.102   9.934 -10.935  1.00  0.66           C  
ATOM   1124  CG  LEU A  75      36.747   8.868 -11.840  1.00  0.66           C  
ATOM   1125  CD1 LEU A  75      38.240   8.789 -11.566  1.00  0.66           C  
ATOM   1126  CD2 LEU A  75      36.055   7.581 -11.626  1.00  0.66           C  
ATOM   1127  H   LEU A  75      35.225  11.034 -13.098  1.00  0.66           H  
ATOM   1128  HA  LEU A  75      34.072   9.270 -11.135  1.00  0.66           H  
ATOM   1129 1HB  LEU A  75      36.657  10.861 -11.028  1.00  0.66           H  
ATOM   1130 2HB  LEU A  75      36.198   9.573  -9.920  1.00  0.66           H  
ATOM   1131  HG  LEU A  75      36.622   9.148 -12.869  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  75      38.690   8.042 -12.220  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  75      38.696   9.746 -11.755  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  75      38.402   8.516 -10.538  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  75      36.474   6.809 -12.279  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  75      36.146   7.281 -10.611  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  75      35.028   7.743 -11.865  1.00  0.66           H  
ATOM   1138  N   LEU A  76      34.190  12.486 -10.382  1.00  0.68           N  
ATOM   1139  CA  LEU A  76      33.673  13.485  -9.457  1.00  0.68           C  
ATOM   1140  C   LEU A  76      32.156  13.413  -9.446  1.00  0.68           C  
ATOM   1141  O   LEU A  76      31.535  13.515  -8.389  1.00  0.68           O  
ATOM   1142  CB  LEU A  76      34.061  14.928  -9.858  1.00  0.68           C  
ATOM   1143  CG  LEU A  76      35.376  15.511  -9.317  1.00  0.68           C  
ATOM   1144  CD1 LEU A  76      36.550  14.806  -9.909  1.00  0.68           C  
ATOM   1145  CD2 LEU A  76      35.443  16.988  -9.603  1.00  0.68           C  
ATOM   1146  H   LEU A  76      34.675  12.785 -11.222  1.00  0.68           H  
ATOM   1147  HA  LEU A  76      34.050  13.274  -8.460  1.00  0.68           H  
ATOM   1148 1HB  LEU A  76      34.131  14.961 -10.939  1.00  0.68           H  
ATOM   1149 2HB  LEU A  76      33.257  15.594  -9.556  1.00  0.68           H  
ATOM   1150  HG  LEU A  76      35.396  15.363  -8.284  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  76      37.467  15.213  -9.502  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  76      36.495  13.740  -9.700  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  76      36.535  14.980 -10.964  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  76      36.368  17.392  -9.191  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  76      35.420  17.150 -10.681  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  76      34.590  17.486  -9.142  1.00  0.68           H  
ATOM   1157  N   ALA A  77      31.546  13.229 -10.623  1.00  0.70           N  
ATOM   1158  CA  ALA A  77      30.094  13.114 -10.692  1.00  0.70           C  
ATOM   1159  C   ALA A  77      29.607  11.889  -9.919  1.00  0.70           C  
ATOM   1160  O   ALA A  77      28.619  11.957  -9.178  1.00  0.70           O  
ATOM   1161  CB  ALA A  77      29.643  13.020 -12.139  1.00  0.70           C  
ATOM   1162  H   ALA A  77      32.105  13.191 -11.477  1.00  0.70           H  
ATOM   1163  HA  ALA A  77      29.661  14.002 -10.238  1.00  0.70           H  
ATOM   1164 1HB  ALA A  77      28.557  12.958 -12.178  1.00  0.70           H  
ATOM   1165 2HB  ALA A  77      29.981  13.904 -12.680  1.00  0.70           H  
ATOM   1166 3HB  ALA A  77      30.073  12.132 -12.598  1.00  0.70           H  
ATOM   1167  N   ALA A  78      30.334  10.774 -10.046  1.00  0.74           N  
ATOM   1168  CA  ALA A  78      29.978   9.557  -9.327  1.00  0.74           C  
ATOM   1169  C   ALA A  78      30.070   9.785  -7.820  1.00  0.74           C  
ATOM   1170  O   ALA A  78      29.169   9.413  -7.053  1.00  0.74           O  
ATOM   1171  CB  ALA A  78      30.901   8.433  -9.731  1.00  0.74           C  
ATOM   1172  H   ALA A  78      31.133  10.768 -10.684  1.00  0.74           H  
ATOM   1173  HA  ALA A  78      28.949   9.303  -9.576  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78      30.617   7.521  -9.205  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78      30.843   8.264 -10.784  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78      31.922   8.700  -9.479  1.00  0.74           H  
ATOM   1177  N   TYR A  79      31.153  10.458  -7.407  1.00  0.80           N  
ATOM   1178  CA  TYR A  79      31.373  10.813  -6.015  1.00  0.80           C  
ATOM   1179  C   TYR A  79      30.216  11.654  -5.517  1.00  0.80           C  
ATOM   1180  O   TYR A  79      29.627  11.357  -4.478  1.00  0.80           O  
ATOM   1181  CB  TYR A  79      32.689  11.588  -5.836  1.00  0.80           C  
ATOM   1182  CG  TYR A  79      32.889  12.127  -4.447  1.00  0.80           C  
ATOM   1183  CD1 TYR A  79      33.465  11.377  -3.440  1.00  0.80           C  
ATOM   1184  CD2 TYR A  79      32.443  13.408  -4.182  1.00  0.80           C  
ATOM   1185  CE1 TYR A  79      33.592  11.933  -2.175  1.00  0.80           C  
ATOM   1186  CE2 TYR A  79      32.573  13.950  -2.943  1.00  0.80           C  
ATOM   1187  CZ  TYR A  79      33.140  13.228  -1.939  1.00  0.80           C  
ATOM   1188  OH  TYR A  79      33.250  13.796  -0.697  1.00  0.80           O  
ATOM   1189  H   TYR A  79      31.867  10.718  -8.086  1.00  0.80           H  
ATOM   1190  HA  TYR A  79      31.411   9.903  -5.424  1.00  0.80           H  
ATOM   1191 1HB  TYR A  79      33.527  10.931  -6.076  1.00  0.80           H  
ATOM   1192 2HB  TYR A  79      32.724  12.415  -6.524  1.00  0.80           H  
ATOM   1193  HD1 TYR A  79      33.811  10.363  -3.637  1.00  0.80           H  
ATOM   1194  HD2 TYR A  79      31.984  13.993  -4.980  1.00  0.80           H  
ATOM   1195  HE1 TYR A  79      34.036  11.364  -1.377  1.00  0.80           H  
ATOM   1196  HE2 TYR A  79      32.218  14.963  -2.753  1.00  0.80           H  
ATOM   1197  HH  TYR A  79      33.588  13.151  -0.070  1.00  0.80           H  
ATOM   1198  N   PHE A  80      29.875  12.702  -6.268  1.00  0.87           N  
ATOM   1199  CA  PHE A  80      28.805  13.596  -5.882  1.00  0.87           C  
ATOM   1200  C   PHE A  80      27.489  12.903  -5.659  1.00  0.87           C  
ATOM   1201  O   PHE A  80      26.865  13.112  -4.628  1.00  0.87           O  
ATOM   1202  CB  PHE A  80      28.556  14.691  -6.913  1.00  0.87           C  
ATOM   1203  CG  PHE A  80      27.297  15.496  -6.581  1.00  0.87           C  
ATOM   1204  CD1 PHE A  80      27.306  16.509  -5.628  1.00  0.87           C  
ATOM   1205  CD2 PHE A  80      26.090  15.202  -7.217  1.00  0.87           C  
ATOM   1206  CE1 PHE A  80      26.140  17.207  -5.326  1.00  0.87           C  
ATOM   1207  CE2 PHE A  80      24.934  15.889  -6.913  1.00  0.87           C  
ATOM   1208  CZ  PHE A  80      24.957  16.893  -5.968  1.00  0.87           C  
ATOM   1209  H   PHE A  80      30.392  12.893  -7.123  1.00  0.87           H  
ATOM   1210  HA  PHE A  80      29.095  14.072  -4.945  1.00  0.87           H  
ATOM   1211 1HB  PHE A  80      29.410  15.364  -6.955  1.00  0.87           H  
ATOM   1212 2HB  PHE A  80      28.434  14.245  -7.898  1.00  0.87           H  
ATOM   1213  HD1 PHE A  80      28.235  16.752  -5.114  1.00  0.87           H  
ATOM   1214  HD2 PHE A  80      26.066  14.405  -7.964  1.00  0.87           H  
ATOM   1215  HE1 PHE A  80      26.157  17.998  -4.578  1.00  0.87           H  
ATOM   1216  HE2 PHE A  80      24.003  15.637  -7.420  1.00  0.87           H  
ATOM   1217  HZ  PHE A  80      24.043  17.437  -5.725  1.00  0.87           H  
ATOM   1218  N   PHE A  81      27.025  12.090  -6.594  1.00  0.97           N  
ATOM   1219  CA  PHE A  81      25.702  11.531  -6.357  1.00  0.97           C  
ATOM   1220  C   PHE A  81      25.656  10.597  -5.148  1.00  0.97           C  
ATOM   1221  O   PHE A  81      24.746  10.685  -4.314  1.00  0.97           O  
ATOM   1222  CB  PHE A  81      25.229  10.796  -7.603  1.00  0.97           C  
ATOM   1223  CG  PHE A  81      24.744  11.687  -8.661  1.00  0.97           C  
ATOM   1224  CD1 PHE A  81      25.389  11.746  -9.880  1.00  0.97           C  
ATOM   1225  CD2 PHE A  81      23.633  12.483  -8.444  1.00  0.97           C  
ATOM   1226  CE1 PHE A  81      24.933  12.586 -10.871  1.00  0.97           C  
ATOM   1227  CE2 PHE A  81      23.171  13.325  -9.428  1.00  0.97           C  
ATOM   1228  CZ  PHE A  81      23.820  13.378 -10.645  1.00  0.97           C  
ATOM   1229  H   PHE A  81      27.561  11.898  -7.445  1.00  0.97           H  
ATOM   1230  HA  PHE A  81      25.019  12.359  -6.166  1.00  0.97           H  
ATOM   1231 1HB  PHE A  81      26.065  10.231  -8.010  1.00  0.97           H  
ATOM   1232 2HB  PHE A  81      24.442  10.092  -7.345  1.00  0.97           H  
ATOM   1233  HD1 PHE A  81      26.269  11.120 -10.051  1.00  0.97           H  
ATOM   1234  HD2 PHE A  81      23.125  12.438  -7.479  1.00  0.97           H  
ATOM   1235  HE1 PHE A  81      25.448  12.628 -11.830  1.00  0.97           H  
ATOM   1236  HE2 PHE A  81      22.296  13.949  -9.247  1.00  0.97           H  
ATOM   1237  HZ  PHE A  81      23.458  14.045 -11.426  1.00  0.97           H  
ATOM   1238  N   GLY A  82      26.665   9.745  -4.999  1.00  1.07           N  
ATOM   1239  CA  GLY A  82      26.688   8.832  -3.867  1.00  1.07           C  
ATOM   1240  C   GLY A  82      26.837   9.612  -2.563  1.00  1.07           C  
ATOM   1241  O   GLY A  82      26.090   9.407  -1.587  1.00  1.07           O  
ATOM   1242  H   GLY A  82      27.424   9.709  -5.688  1.00  1.07           H  
ATOM   1243 1HA  GLY A  82      25.768   8.250  -3.849  1.00  1.07           H  
ATOM   1244 2HA  GLY A  82      27.506   8.132  -3.994  1.00  1.07           H  
ATOM   1245  N   GLY A  83      27.829  10.505  -2.576  1.00  1.18           N  
ATOM   1246  CA  GLY A  83      28.250  11.349  -1.480  1.00  1.18           C  
ATOM   1247  C   GLY A  83      27.150  12.246  -0.997  1.00  1.18           C  
ATOM   1248  O   GLY A  83      26.865  12.269   0.187  1.00  1.18           O  
ATOM   1249  H   GLY A  83      28.359  10.618  -3.435  1.00  1.18           H  
ATOM   1250 1HA  GLY A  83      28.607  10.734  -0.659  1.00  1.18           H  
ATOM   1251 2HA  GLY A  83      29.094  11.956  -1.813  1.00  1.18           H  
ATOM   1252  N   TYR A  84      26.526  12.984  -1.899  1.00  1.31           N  
ATOM   1253  CA  TYR A  84      25.470  13.927  -1.570  1.00  1.31           C  
ATOM   1254  C   TYR A  84      24.338  13.283  -0.793  1.00  1.31           C  
ATOM   1255  O   TYR A  84      23.928  13.787   0.257  1.00  1.31           O  
ATOM   1256  CB  TYR A  84      24.939  14.548  -2.860  1.00  1.31           C  
ATOM   1257  CG  TYR A  84      23.815  15.521  -2.721  1.00  1.31           C  
ATOM   1258  CD1 TYR A  84      24.075  16.827  -2.338  1.00  1.31           C  
ATOM   1259  CD2 TYR A  84      22.531  15.128  -3.004  1.00  1.31           C  
ATOM   1260  CE1 TYR A  84      23.043  17.734  -2.238  1.00  1.31           C  
ATOM   1261  CE2 TYR A  84      21.498  16.027  -2.902  1.00  1.31           C  
ATOM   1262  CZ  TYR A  84      21.749  17.328  -2.524  1.00  1.31           C  
ATOM   1263  OH  TYR A  84      20.717  18.232  -2.429  1.00  1.31           O  
ATOM   1264  H   TYR A  84      26.794  12.909  -2.873  1.00  1.31           H  
ATOM   1265  HA  TYR A  84      25.896  14.713  -0.947  1.00  1.31           H  
ATOM   1266 1HB  TYR A  84      25.755  15.054  -3.363  1.00  1.31           H  
ATOM   1267 2HB  TYR A  84      24.603  13.748  -3.525  1.00  1.31           H  
ATOM   1268  HD1 TYR A  84      25.098  17.135  -2.121  1.00  1.31           H  
ATOM   1269  HD2 TYR A  84      22.340  14.103  -3.309  1.00  1.31           H  
ATOM   1270  HE1 TYR A  84      23.246  18.763  -1.939  1.00  1.31           H  
ATOM   1271  HE2 TYR A  84      20.487  15.714  -3.123  1.00  1.31           H  
ATOM   1272  HH  TYR A  84      19.895  17.807  -2.684  1.00  1.31           H  
ATOM   1273  N   PHE A  85      23.807  12.161  -1.269  1.00  1.43           N  
ATOM   1274  CA  PHE A  85      22.679  11.627  -0.524  1.00  1.43           C  
ATOM   1275  C   PHE A  85      23.129  10.992   0.801  1.00  1.43           C  
ATOM   1276  O   PHE A  85      22.452  11.139   1.829  1.00  1.43           O  
ATOM   1277  CB  PHE A  85      21.920  10.629  -1.387  1.00  1.43           C  
ATOM   1278  CG  PHE A  85      21.225  11.308  -2.574  1.00  1.43           C  
ATOM   1279  CD1 PHE A  85      21.626  11.027  -3.869  1.00  1.43           C  
ATOM   1280  CD2 PHE A  85      20.208  12.239  -2.395  1.00  1.43           C  
ATOM   1281  CE1 PHE A  85      21.042  11.645  -4.948  1.00  1.43           C  
ATOM   1282  CE2 PHE A  85      19.613  12.858  -3.495  1.00  1.43           C  
ATOM   1283  CZ  PHE A  85      20.038  12.556  -4.765  1.00  1.43           C  
ATOM   1284  H   PHE A  85      24.148  11.716  -2.129  1.00  1.43           H  
ATOM   1285  HA  PHE A  85      22.004  12.450  -0.292  1.00  1.43           H  
ATOM   1286 1HB  PHE A  85      22.614   9.878  -1.776  1.00  1.43           H  
ATOM   1287 2HB  PHE A  85      21.170  10.111  -0.792  1.00  1.43           H  
ATOM   1288  HD1 PHE A  85      22.420  10.302  -4.028  1.00  1.43           H  
ATOM   1289  HD2 PHE A  85      19.879  12.480  -1.384  1.00  1.43           H  
ATOM   1290  HE1 PHE A  85      21.381  11.405  -5.950  1.00  1.43           H  
ATOM   1291  HE2 PHE A  85      18.814  13.582  -3.351  1.00  1.43           H  
ATOM   1292  HZ  PHE A  85      19.585  13.031  -5.620  1.00  1.43           H  
ATOM   1293  N   THR A  86      24.298  10.337   0.798  1.00  1.55           N  
ATOM   1294  CA  THR A  86      24.798   9.679   1.998  1.00  1.55           C  
ATOM   1295  C   THR A  86      25.128  10.743   3.046  1.00  1.55           C  
ATOM   1296  O   THR A  86      24.836  10.582   4.234  1.00  1.55           O  
ATOM   1297  CB  THR A  86      26.048   8.828   1.681  1.00  1.55           C  
ATOM   1298  OG1 THR A  86      25.719   7.872   0.669  1.00  1.55           O  
ATOM   1299  CG2 THR A  86      26.492   8.058   2.927  1.00  1.55           C  
ATOM   1300  H   THR A  86      24.848  10.250  -0.061  1.00  1.55           H  
ATOM   1301  HA  THR A  86      24.020   9.029   2.399  1.00  1.55           H  
ATOM   1302  HB  THR A  86      26.834   9.460   1.318  1.00  1.55           H  
ATOM   1303  HG1 THR A  86      25.695   8.334  -0.207  1.00  1.55           H  
ATOM   1304 1HG2 THR A  86      27.364   7.447   2.691  1.00  1.55           H  
ATOM   1305 2HG2 THR A  86      26.734   8.728   3.713  1.00  1.55           H  
ATOM   1306 3HG2 THR A  86      25.685   7.422   3.257  1.00  1.55           H  
ATOM   1307  N   LEU A  87      25.741  11.835   2.586  1.00  1.68           N  
ATOM   1308  CA  LEU A  87      26.173  12.950   3.408  1.00  1.68           C  
ATOM   1309  C   LEU A  87      25.014  13.608   4.075  1.00  1.68           C  
ATOM   1310  O   LEU A  87      25.064  13.849   5.273  1.00  1.68           O  
ATOM   1311  CB  LEU A  87      26.955  13.971   2.590  1.00  1.68           C  
ATOM   1312  CG  LEU A  87      27.470  15.157   3.354  1.00  1.68           C  
ATOM   1313  CD1 LEU A  87      28.420  14.663   4.442  1.00  1.68           C  
ATOM   1314  CD2 LEU A  87      28.176  16.091   2.397  1.00  1.68           C  
ATOM   1315  H   LEU A  87      25.936  11.893   1.598  1.00  1.68           H  
ATOM   1316  HA  LEU A  87      26.812  12.599   4.189  1.00  1.68           H  
ATOM   1317 1HB  LEU A  87      27.807  13.478   2.144  1.00  1.68           H  
ATOM   1318 2HB  LEU A  87      26.311  14.337   1.787  1.00  1.68           H  
ATOM   1319  HG  LEU A  87      26.640  15.681   3.827  1.00  1.68           H  
ATOM   1320 1HD1 LEU A  87      28.801  15.513   5.008  1.00  1.68           H  
ATOM   1321 2HD1 LEU A  87      27.886  13.992   5.112  1.00  1.68           H  
ATOM   1322 3HD1 LEU A  87      29.252  14.132   3.980  1.00  1.68           H  
ATOM   1323 1HD2 LEU A  87      28.556  16.955   2.942  1.00  1.68           H  
ATOM   1324 2HD2 LEU A  87      29.005  15.564   1.922  1.00  1.68           H  
ATOM   1325 3HD2 LEU A  87      27.472  16.423   1.631  1.00  1.68           H  
ATOM   1326  N   ARG A  88      23.932  13.859   3.356  1.00  1.83           N  
ATOM   1327  CA  ARG A  88      22.827  14.493   4.041  1.00  1.83           C  
ATOM   1328  C   ARG A  88      22.374  13.639   5.228  1.00  1.83           C  
ATOM   1329  O   ARG A  88      22.169  14.163   6.331  1.00  1.83           O  
ATOM   1330  CB  ARG A  88      21.681  14.701   3.072  1.00  1.83           C  
ATOM   1331  CG  ARG A  88      21.941  15.786   2.040  1.00  1.83           C  
ATOM   1332  CD  ARG A  88      20.929  15.820   0.959  1.00  1.83           C  
ATOM   1333  NE  ARG A  88      19.593  16.211   1.418  1.00  1.83           N  
ATOM   1334  CZ  ARG A  88      18.469  15.985   0.708  1.00  1.83           C  
ATOM   1335  NH1 ARG A  88      18.562  15.373  -0.444  1.00  1.83           N  
ATOM   1336  NH2 ARG A  88      17.286  16.367   1.156  1.00  1.83           N  
ATOM   1337  H   ARG A  88      23.891  13.657   2.352  1.00  1.83           H  
ATOM   1338  HA  ARG A  88      23.157  15.463   4.408  1.00  1.83           H  
ATOM   1339 1HB  ARG A  88      21.497  13.769   2.531  1.00  1.83           H  
ATOM   1340 2HB  ARG A  88      20.774  14.954   3.618  1.00  1.83           H  
ATOM   1341 1HG  ARG A  88      21.930  16.738   2.534  1.00  1.83           H  
ATOM   1342 2HG  ARG A  88      22.918  15.634   1.587  1.00  1.83           H  
ATOM   1343 1HD  ARG A  88      21.252  16.544   0.218  1.00  1.83           H  
ATOM   1344 2HD  ARG A  88      20.864  14.836   0.493  1.00  1.83           H  
ATOM   1345  HE  ARG A  88      19.513  16.686   2.305  1.00  1.83           H  
ATOM   1346 1HH1 ARG A  88      19.474  15.082  -0.772  1.00  1.83           H  
ATOM   1347 2HH1 ARG A  88      17.729  15.189  -0.986  1.00  1.83           H  
ATOM   1348 1HH2 ARG A  88      17.202  16.839   2.043  1.00  1.83           H  
ATOM   1349 2HH2 ARG A  88      16.454  16.184   0.607  1.00  1.83           H  
ATOM   1350  N   GLU A  89      22.305  12.313   5.061  1.00  1.99           N  
ATOM   1351  CA  GLU A  89      21.897  11.534   6.223  1.00  1.99           C  
ATOM   1352  C   GLU A  89      22.943  11.587   7.334  1.00  1.99           C  
ATOM   1353  O   GLU A  89      22.610  11.776   8.511  1.00  1.99           O  
ATOM   1354  CB  GLU A  89      21.645  10.064   5.863  1.00  1.99           C  
ATOM   1355  CG  GLU A  89      20.418   9.807   5.006  1.00  1.99           C  
ATOM   1356  CD  GLU A  89      20.118   8.333   4.853  1.00  1.99           C  
ATOM   1357  OE1 GLU A  89      20.900   7.529   5.313  1.00  1.99           O  
ATOM   1358  OE2 GLU A  89      19.090   8.013   4.310  1.00  1.99           O  
ATOM   1359  H   GLU A  89      22.486  11.879   4.150  1.00  1.99           H  
ATOM   1360  HA  GLU A  89      20.977  11.958   6.613  1.00  1.99           H  
ATOM   1361 1HB  GLU A  89      22.510   9.681   5.318  1.00  1.99           H  
ATOM   1362 2HB  GLU A  89      21.555   9.480   6.768  1.00  1.99           H  
ATOM   1363 1HG  GLU A  89      19.560  10.309   5.435  1.00  1.99           H  
ATOM   1364 2HG  GLU A  89      20.598  10.239   4.020  1.00  1.99           H  
ATOM   1365  N   ALA A  90      24.216  11.478   6.953  1.00  2.13           N  
ATOM   1366  CA  ALA A  90      25.315  11.467   7.911  1.00  2.13           C  
ATOM   1367  C   ALA A  90      25.409  12.753   8.707  1.00  2.13           C  
ATOM   1368  O   ALA A  90      25.705  12.729   9.902  1.00  2.13           O  
ATOM   1369  CB  ALA A  90      26.602  11.236   7.193  1.00  2.13           C  
ATOM   1370  H   ALA A  90      24.425  11.345   5.962  1.00  2.13           H  
ATOM   1371  HA  ALA A  90      25.144  10.645   8.605  1.00  2.13           H  
ATOM   1372 1HB  ALA A  90      27.418  11.186   7.897  1.00  2.13           H  
ATOM   1373 2HB  ALA A  90      26.520  10.290   6.654  1.00  2.13           H  
ATOM   1374 3HB  ALA A  90      26.765  12.052   6.501  1.00  2.13           H  
ATOM   1375  N   VAL A  91      25.144  13.881   8.057  1.00  2.29           N  
ATOM   1376  CA  VAL A  91      25.193  15.169   8.720  1.00  2.29           C  
ATOM   1377  C   VAL A  91      24.151  15.246   9.809  1.00  2.29           C  
ATOM   1378  O   VAL A  91      24.434  15.699  10.922  1.00  2.29           O  
ATOM   1379  CB  VAL A  91      25.007  16.317   7.726  1.00  2.29           C  
ATOM   1380  CG1 VAL A  91      24.817  17.635   8.479  1.00  2.29           C  
ATOM   1381  CG2 VAL A  91      26.239  16.424   6.859  1.00  2.29           C  
ATOM   1382  H   VAL A  91      24.918  13.840   7.067  1.00  2.29           H  
ATOM   1383  HA  VAL A  91      26.180  15.285   9.154  1.00  2.29           H  
ATOM   1384  HB  VAL A  91      24.142  16.119   7.108  1.00  2.29           H  
ATOM   1385 1HG1 VAL A  91      24.689  18.444   7.761  1.00  2.29           H  
ATOM   1386 2HG1 VAL A  91      23.929  17.567   9.112  1.00  2.29           H  
ATOM   1387 3HG1 VAL A  91      25.690  17.833   9.097  1.00  2.29           H  
ATOM   1388 1HG2 VAL A  91      26.114  17.232   6.142  1.00  2.29           H  
ATOM   1389 2HG2 VAL A  91      27.107  16.620   7.485  1.00  2.29           H  
ATOM   1390 3HG2 VAL A  91      26.386  15.503   6.338  1.00  2.29           H  
ATOM   1391  N   GLU A  92      22.944  14.788   9.527  1.00  2.41           N  
ATOM   1392  CA  GLU A  92      21.933  14.855  10.565  1.00  2.41           C  
ATOM   1393  C   GLU A  92      22.259  13.873  11.700  1.00  2.41           C  
ATOM   1394  O   GLU A  92      22.126  14.197  12.886  1.00  2.41           O  
ATOM   1395  CB  GLU A  92      20.555  14.610   9.970  1.00  2.41           C  
ATOM   1396  CG  GLU A  92      19.385  14.750  10.963  1.00  2.41           C  
ATOM   1397  CD  GLU A  92      19.264  16.136  11.613  1.00  2.41           C  
ATOM   1398  OE1 GLU A  92      19.934  17.047  11.199  1.00  2.41           O  
ATOM   1399  OE2 GLU A  92      18.459  16.268  12.507  1.00  2.41           O  
ATOM   1400  H   GLU A  92      22.726  14.415   8.594  1.00  2.41           H  
ATOM   1401  HA  GLU A  92      21.941  15.864  10.978  1.00  2.41           H  
ATOM   1402 1HB  GLU A  92      20.382  15.304   9.156  1.00  2.41           H  
ATOM   1403 2HB  GLU A  92      20.524  13.605   9.543  1.00  2.41           H  
ATOM   1404 1HG  GLU A  92      18.457  14.549  10.438  1.00  2.41           H  
ATOM   1405 2HG  GLU A  92      19.501  13.994  11.739  1.00  2.41           H  
ATOM   1406  N   LYS A  93      22.736  12.681  11.356  1.00  2.43           N  
ATOM   1407  CA  LYS A  93      23.020  11.713  12.402  1.00  2.43           C  
ATOM   1408  C   LYS A  93      24.164  12.185  13.303  1.00  2.43           C  
ATOM   1409  O   LYS A  93      24.054  12.103  14.535  1.00  2.43           O  
ATOM   1410  CB  LYS A  93      23.325  10.364  11.758  1.00  2.43           C  
ATOM   1411  CG  LYS A  93      22.087   9.730  11.105  1.00  2.43           C  
ATOM   1412  CD  LYS A  93      22.430   8.449  10.404  1.00  2.43           C  
ATOM   1413  CE  LYS A  93      21.266   7.944   9.573  1.00  2.43           C  
ATOM   1414  NZ  LYS A  93      21.636   6.728   8.814  1.00  2.43           N  
ATOM   1415  H   LYS A  93      22.854  12.431  10.372  1.00  2.43           H  
ATOM   1416  HA  LYS A  93      22.129  11.606  13.021  1.00  2.43           H  
ATOM   1417 1HB  LYS A  93      24.082  10.496  10.983  1.00  2.43           H  
ATOM   1418 2HB  LYS A  93      23.730   9.676  12.503  1.00  2.43           H  
ATOM   1419 1HG  LYS A  93      21.339   9.524  11.871  1.00  2.43           H  
ATOM   1420 2HG  LYS A  93      21.655  10.423  10.387  1.00  2.43           H  
ATOM   1421 1HD  LYS A  93      23.284   8.615   9.737  1.00  2.43           H  
ATOM   1422 2HD  LYS A  93      22.704   7.694  11.127  1.00  2.43           H  
ATOM   1423 1HE  LYS A  93      20.409   7.728  10.207  1.00  2.43           H  
ATOM   1424 2HE  LYS A  93      20.992   8.725   8.870  1.00  2.43           H  
ATOM   1425 1HZ  LYS A  93      20.868   6.430   8.233  1.00  2.43           H  
ATOM   1426 2HZ  LYS A  93      22.453   6.953   8.228  1.00  2.43           H  
ATOM   1427 3HZ  LYS A  93      21.889   5.989   9.437  1.00  2.43           H  
ATOM   1428  N   ILE A  94      25.228  12.753  12.709  1.00  2.31           N  
ATOM   1429  CA  ILE A  94      26.333  13.275  13.504  1.00  2.31           C  
ATOM   1430  C   ILE A  94      25.903  14.520  14.290  1.00  2.31           C  
ATOM   1431  O   ILE A  94      26.351  14.728  15.415  1.00  2.31           O  
ATOM   1432  CB  ILE A  94      27.601  13.544  12.667  1.00  2.31           C  
ATOM   1433  CG1 ILE A  94      28.810  13.634  13.601  1.00  2.31           C  
ATOM   1434  CG2 ILE A  94      27.485  14.801  11.867  1.00  2.31           C  
ATOM   1435  CD1 ILE A  94      29.117  12.329  14.311  1.00  2.31           C  
ATOM   1436  H   ILE A  94      25.281  12.803  11.693  1.00  2.31           H  
ATOM   1437  HA  ILE A  94      26.609  12.508  14.232  1.00  2.31           H  
ATOM   1438  HB  ILE A  94      27.755  12.704  11.988  1.00  2.31           H  
ATOM   1439 1HG1 ILE A  94      29.682  13.927  13.026  1.00  2.31           H  
ATOM   1440 2HG1 ILE A  94      28.619  14.397  14.356  1.00  2.31           H  
ATOM   1441 1HG2 ILE A  94      28.386  14.947  11.279  1.00  2.31           H  
ATOM   1442 2HG2 ILE A  94      26.653  14.704  11.226  1.00  2.31           H  
ATOM   1443 3HG2 ILE A  94      27.345  15.655  12.522  1.00  2.31           H  
ATOM   1444 1HD1 ILE A  94      29.976  12.465  14.954  1.00  2.31           H  
ATOM   1445 2HD1 ILE A  94      28.261  12.030  14.917  1.00  2.31           H  
ATOM   1446 3HD1 ILE A  94      29.329  11.548  13.580  1.00  2.31           H  
ATOM   1447  N   SER A  95      24.973  15.325  13.746  1.00  2.07           N  
ATOM   1448  CA  SER A  95      24.466  16.500  14.461  1.00  2.07           C  
ATOM   1449  C   SER A  95      23.796  16.068  15.767  1.00  2.07           C  
ATOM   1450  O   SER A  95      23.861  16.770  16.778  1.00  2.07           O  
ATOM   1451  CB  SER A  95      23.498  17.288  13.595  1.00  2.07           C  
ATOM   1452  OG  SER A  95      24.159  17.833  12.480  1.00  2.07           O  
ATOM   1453  H   SER A  95      24.631  15.157  12.799  1.00  2.07           H  
ATOM   1454  HA  SER A  95      25.309  17.145  14.704  1.00  2.07           H  
ATOM   1455 1HB  SER A  95      22.692  16.640  13.262  1.00  2.07           H  
ATOM   1456 2HB  SER A  95      23.052  18.085  14.184  1.00  2.07           H  
ATOM   1457  HG  SER A  95      24.479  17.058  11.971  1.00  2.07           H  
ATOM   1458  N   LYS A  96      23.204  14.869  15.751  1.00  1.76           N  
ATOM   1459  CA  LYS A  96      22.557  14.261  16.910  1.00  1.76           C  
ATOM   1460  C   LYS A  96      23.566  13.491  17.788  1.00  1.76           C  
ATOM   1461  O   LYS A  96      23.174  12.819  18.751  1.00  1.76           O  
ATOM   1462  CB  LYS A  96      21.422  13.329  16.471  1.00  1.76           C  
ATOM   1463  CG  LYS A  96      20.230  14.031  15.814  1.00  1.76           C  
ATOM   1464  CD  LYS A  96      19.140  13.030  15.432  1.00  1.76           C  
ATOM   1465  CE  LYS A  96      17.944  13.732  14.799  1.00  1.76           C  
ATOM   1466  NZ  LYS A  96      16.864  12.776  14.398  1.00  1.76           N  
ATOM   1467  H   LYS A  96      23.156  14.374  14.857  1.00  1.76           H  
ATOM   1468  HA  LYS A  96      22.129  15.057  17.518  1.00  1.76           H  
ATOM   1469 1HB  LYS A  96      21.812  12.608  15.751  1.00  1.76           H  
ATOM   1470 2HB  LYS A  96      21.058  12.768  17.329  1.00  1.76           H  
ATOM   1471 1HG  LYS A  96      19.818  14.769  16.499  1.00  1.76           H  
ATOM   1472 2HG  LYS A  96      20.566  14.547  14.911  1.00  1.76           H  
ATOM   1473 1HD  LYS A  96      19.549  12.316  14.713  1.00  1.76           H  
ATOM   1474 2HD  LYS A  96      18.810  12.487  16.316  1.00  1.76           H  
ATOM   1475 1HE  LYS A  96      17.537  14.449  15.510  1.00  1.76           H  
ATOM   1476 2HE  LYS A  96      18.280  14.265  13.919  1.00  1.76           H  
ATOM   1477 1HZ  LYS A  96      16.099  13.295  13.981  1.00  1.76           H  
ATOM   1478 2HZ  LYS A  96      17.226  12.116  13.723  1.00  1.76           H  
ATOM   1479 3HZ  LYS A  96      16.528  12.279  15.208  1.00  1.76           H  
ATOM   1480  N   GLY A  97      24.858  13.565  17.426  1.00  1.47           N  
ATOM   1481  CA  GLY A  97      25.972  12.940  18.130  1.00  1.47           C  
ATOM   1482  C   GLY A  97      26.174  11.463  17.832  1.00  1.47           C  
ATOM   1483  O   GLY A  97      26.870  10.773  18.581  1.00  1.47           O  
ATOM   1484  H   GLY A  97      25.113  14.122  16.621  1.00  1.47           H  
ATOM   1485 1HA  GLY A  97      26.883  13.479  17.865  1.00  1.47           H  
ATOM   1486 2HA  GLY A  97      25.832  13.075  19.200  1.00  1.47           H  
ATOM   1487  N   GLN A  98      25.559  10.956  16.769  1.00  1.23           N  
ATOM   1488  CA  GLN A  98      25.671   9.538  16.514  1.00  1.23           C  
ATOM   1489  C   GLN A  98      26.695   9.241  15.421  1.00  1.23           C  
ATOM   1490  O   GLN A  98      26.832   9.992  14.458  1.00  1.23           O  
ATOM   1491  CB  GLN A  98      24.299   9.015  16.092  1.00  1.23           C  
ATOM   1492  CG  GLN A  98      23.156   9.438  17.053  1.00  1.23           C  
ATOM   1493  CD  GLN A  98      23.281   8.946  18.474  1.00  1.23           C  
ATOM   1494  OE1 GLN A  98      23.327   7.735  18.731  1.00  1.23           O  
ATOM   1495  NE2 GLN A  98      23.333   9.885  19.426  1.00  1.23           N  
ATOM   1496  H   GLN A  98      25.011  11.541  16.140  1.00  1.23           H  
ATOM   1497  HA  GLN A  98      25.985   9.034  17.426  1.00  1.23           H  
ATOM   1498 1HB  GLN A  98      24.059   9.392  15.098  1.00  1.23           H  
ATOM   1499 2HB  GLN A  98      24.324   7.927  16.034  1.00  1.23           H  
ATOM   1500 1HG  GLN A  98      23.134  10.529  17.081  1.00  1.23           H  
ATOM   1501 2HG  GLN A  98      22.215   9.068  16.651  1.00  1.23           H  
ATOM   1502 1HE2 GLN A  98      23.416   9.626  20.387  1.00  1.23           H  
ATOM   1503 2HE2 GLN A  98      23.288  10.884  19.182  1.00  1.23           H  
ATOM   1504  N   PHE A  99      27.354   8.098  15.531  1.00  1.05           N  
ATOM   1505  CA  PHE A  99      28.258   7.627  14.489  1.00  1.05           C  
ATOM   1506  C   PHE A  99      27.702   6.351  13.907  1.00  1.05           C  
ATOM   1507  O   PHE A  99      27.292   5.465  14.655  1.00  1.05           O  
ATOM   1508  CB  PHE A  99      29.647   7.368  15.034  1.00  1.05           C  
ATOM   1509  CG  PHE A  99      30.408   8.567  15.456  1.00  1.05           C  
ATOM   1510  CD1 PHE A  99      30.234   9.120  16.711  1.00  1.05           C  
ATOM   1511  CD2 PHE A  99      31.348   9.120  14.606  1.00  1.05           C  
ATOM   1512  CE1 PHE A  99      30.980  10.212  17.102  1.00  1.05           C  
ATOM   1513  CE2 PHE A  99      32.098  10.204  14.991  1.00  1.05           C  
ATOM   1514  CZ  PHE A  99      31.915  10.753  16.241  1.00  1.05           C  
ATOM   1515  H   PHE A  99      27.218   7.531  16.355  1.00  1.05           H  
ATOM   1516  HA  PHE A  99      28.319   8.376  13.696  1.00  1.05           H  
ATOM   1517 1HB  PHE A  99      29.588   6.690  15.885  1.00  1.05           H  
ATOM   1518 2HB  PHE A  99      30.219   6.866  14.269  1.00  1.05           H  
ATOM   1519  HD1 PHE A  99      29.502   8.687  17.395  1.00  1.05           H  
ATOM   1520  HD2 PHE A  99      31.491   8.681  13.627  1.00  1.05           H  
ATOM   1521  HE1 PHE A  99      30.835  10.644  18.093  1.00  1.05           H  
ATOM   1522  HE2 PHE A  99      32.836  10.629  14.317  1.00  1.05           H  
ATOM   1523  HZ  PHE A  99      32.507  11.613  16.550  1.00  1.05           H  
ATOM   1524  N   GLN A 100      27.678   6.279  12.584  1.00  0.92           N  
ATOM   1525  CA  GLN A 100      27.146   5.144  11.823  1.00  0.92           C  
ATOM   1526  C   GLN A 100      28.058   4.834  10.637  1.00  0.92           C  
ATOM   1527  O   GLN A 100      28.927   5.645  10.290  1.00  0.92           O  
ATOM   1528  CB  GLN A 100      25.690   5.420  11.377  1.00  0.92           C  
ATOM   1529  CG  GLN A 100      24.671   5.484  12.535  1.00  0.92           C  
ATOM   1530  CD  GLN A 100      24.403   4.099  13.140  1.00  0.92           C  
ATOM   1531  OE1 GLN A 100      23.445   3.417  12.757  1.00  0.92           O  
ATOM   1532  NE2 GLN A 100      25.269   3.684  14.051  1.00  0.92           N  
ATOM   1533  H   GLN A 100      28.036   7.068  12.067  1.00  0.92           H  
ATOM   1534  HA  GLN A 100      27.132   4.266  12.468  1.00  0.92           H  
ATOM   1535 1HB  GLN A 100      25.646   6.375  10.864  1.00  0.92           H  
ATOM   1536 2HB  GLN A 100      25.370   4.653  10.672  1.00  0.92           H  
ATOM   1537 1HG  GLN A 100      25.016   6.149  13.313  1.00  0.92           H  
ATOM   1538 2HG  GLN A 100      23.734   5.849  12.137  1.00  0.92           H  
ATOM   1539 1HE2 GLN A 100      25.194   2.784  14.475  1.00  0.92           H  
ATOM   1540 2HE2 GLN A 100      26.055   4.277  14.287  1.00  0.92           H  
ATOM   1541  N   ILE A 101      27.886   3.668  10.013  1.00  0.85           N  
ATOM   1542  CA  ILE A 101      28.735   3.350   8.866  1.00  0.85           C  
ATOM   1543  C   ILE A 101      28.652   4.379   7.732  1.00  0.85           C  
ATOM   1544  O   ILE A 101      29.661   4.636   7.078  1.00  0.85           O  
ATOM   1545  CB  ILE A 101      28.420   1.936   8.325  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101      29.467   1.522   7.293  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101      27.035   1.857   7.714  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      30.857   1.398   7.845  1.00  0.85           C  
ATOM   1549  H   ILE A 101      27.188   2.995  10.353  1.00  0.85           H  
ATOM   1550  HA  ILE A 101      29.766   3.333   9.219  1.00  0.85           H  
ATOM   1551  HB  ILE A 101      28.478   1.233   9.147  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      29.183   0.558   6.869  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101      29.468   2.258   6.500  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      26.853   0.839   7.378  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101      26.292   2.125   8.468  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      26.960   2.519   6.874  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      31.535   1.107   7.040  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      31.167   2.346   8.257  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      30.865   0.643   8.629  1.00  0.85           H  
ATOM   1560  N   ASP A 102      27.480   4.983   7.490  1.00  0.81           N  
ATOM   1561  CA  ASP A 102      27.375   6.021   6.457  1.00  0.81           C  
ATOM   1562  C   ASP A 102      28.445   7.094   6.653  1.00  0.81           C  
ATOM   1563  O   ASP A 102      29.207   7.417   5.740  1.00  0.81           O  
ATOM   1564  CB  ASP A 102      25.945   6.579   6.410  1.00  0.81           C  
ATOM   1565  CG  ASP A 102      25.374   7.042   7.721  1.00  0.81           C  
ATOM   1566  OD1 ASP A 102      26.092   7.200   8.680  1.00  0.81           O  
ATOM   1567  OD2 ASP A 102      24.165   7.163   7.773  1.00  0.81           O  
ATOM   1568  H   ASP A 102      26.676   4.727   8.041  1.00  0.81           H  
ATOM   1569  HA  ASP A 102      27.562   5.554   5.490  1.00  0.81           H  
ATOM   1570 1HB  ASP A 102      25.916   7.422   5.726  1.00  0.81           H  
ATOM   1571 2HB  ASP A 102      25.287   5.830   6.017  1.00  0.81           H  
ATOM   1572  N   PHE A 103      28.541   7.573   7.889  1.00  0.79           N  
ATOM   1573  CA  PHE A 103      29.495   8.586   8.300  1.00  0.79           C  
ATOM   1574  C   PHE A 103      30.905   8.112   7.985  1.00  0.79           C  
ATOM   1575  O   PHE A 103      31.686   8.836   7.373  1.00  0.79           O  
ATOM   1576  CB  PHE A 103      29.358   8.874   9.805  1.00  0.79           C  
ATOM   1577  CG  PHE A 103      30.220   9.983  10.322  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103      29.818  11.303  10.157  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103      31.411   9.734  10.968  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103      30.590  12.338  10.627  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103      32.179  10.775  11.442  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103      31.770  12.074  11.272  1.00  0.79           C  
ATOM   1583  H   PHE A 103      27.846   7.239   8.554  1.00  0.79           H  
ATOM   1584  HA  PHE A 103      29.303   9.501   7.747  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103      28.317   9.108  10.032  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      29.613   7.981  10.360  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103      28.878  11.517   9.653  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103      31.737   8.705  11.103  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103      30.261  13.366  10.489  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103      33.111  10.576  11.952  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103      32.381  12.893  11.648  1.00  0.79           H  
ATOM   1592  N   LEU A 104      31.245   6.882   8.373  1.00  0.76           N  
ATOM   1593  CA  LEU A 104      32.617   6.422   8.137  1.00  0.76           C  
ATOM   1594  C   LEU A 104      32.936   6.399   6.647  1.00  0.76           C  
ATOM   1595  O   LEU A 104      34.010   6.843   6.229  1.00  0.76           O  
ATOM   1596  CB  LEU A 104      32.847   5.021   8.681  1.00  0.76           C  
ATOM   1597  CG  LEU A 104      34.298   4.492   8.565  1.00  0.76           C  
ATOM   1598  CD1 LEU A 104      35.242   5.419   9.352  1.00  0.76           C  
ATOM   1599  CD2 LEU A 104      34.387   3.047   9.112  1.00  0.76           C  
ATOM   1600  H   LEU A 104      30.553   6.298   8.855  1.00  0.76           H  
ATOM   1601  HA  LEU A 104      33.300   7.113   8.630  1.00  0.76           H  
ATOM   1602 1HB  LEU A 104      32.535   4.989   9.673  1.00  0.76           H  
ATOM   1603 2HB  LEU A 104      32.217   4.350   8.107  1.00  0.76           H  
ATOM   1604  HG  LEU A 104      34.596   4.511   7.519  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 104      36.259   5.069   9.254  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 104      35.175   6.434   8.957  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 104      34.961   5.415  10.402  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 104      35.409   2.684   9.014  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 104      34.101   3.029  10.154  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 104      33.719   2.410   8.539  1.00  0.76           H  
ATOM   1611  N   MET A 105      31.992   5.884   5.851  1.00  0.74           N  
ATOM   1612  CA  MET A 105      32.151   5.772   4.406  1.00  0.74           C  
ATOM   1613  C   MET A 105      32.376   7.142   3.788  1.00  0.74           C  
ATOM   1614  O   MET A 105      33.245   7.306   2.934  1.00  0.74           O  
ATOM   1615  CB  MET A 105      30.916   5.082   3.830  1.00  0.74           C  
ATOM   1616  CG  MET A 105      30.826   3.590   4.191  1.00  0.74           C  
ATOM   1617  SD  MET A 105      32.055   2.593   3.376  1.00  0.74           S  
ATOM   1618  CE  MET A 105      31.281   2.432   1.783  1.00  0.74           C  
ATOM   1619  H   MET A 105      31.126   5.548   6.275  1.00  0.74           H  
ATOM   1620  HA  MET A 105      33.032   5.161   4.202  1.00  0.74           H  
ATOM   1621 1HB  MET A 105      30.018   5.568   4.205  1.00  0.74           H  
ATOM   1622 2HB  MET A 105      30.913   5.176   2.744  1.00  0.74           H  
ATOM   1623 1HG  MET A 105      30.982   3.495   5.260  1.00  0.74           H  
ATOM   1624 2HG  MET A 105      29.839   3.206   3.951  1.00  0.74           H  
ATOM   1625 1HE  MET A 105      31.909   1.864   1.109  1.00  0.74           H  
ATOM   1626 2HE  MET A 105      30.335   1.914   1.899  1.00  0.74           H  
ATOM   1627 3HE  MET A 105      31.109   3.421   1.368  1.00  0.74           H  
ATOM   1628  N   LEU A 106      31.633   8.140   4.259  1.00  0.73           N  
ATOM   1629  CA  LEU A 106      31.794   9.514   3.810  1.00  0.73           C  
ATOM   1630  C   LEU A 106      33.121  10.118   4.189  1.00  0.73           C  
ATOM   1631  O   LEU A 106      33.722  10.840   3.393  1.00  0.73           O  
ATOM   1632  CB  LEU A 106      30.697  10.349   4.400  1.00  0.73           C  
ATOM   1633  CG  LEU A 106      29.440  10.136   3.850  1.00  0.73           C  
ATOM   1634  CD1 LEU A 106      28.552  10.711   4.730  1.00  0.73           C  
ATOM   1635  CD2 LEU A 106      29.384  10.823   2.483  1.00  0.73           C  
ATOM   1636  H   LEU A 106      30.912   7.933   4.955  1.00  0.73           H  
ATOM   1637  HA  LEU A 106      31.706   9.524   2.725  1.00  0.73           H  
ATOM   1638 1HB  LEU A 106      30.629  10.125   5.460  1.00  0.73           H  
ATOM   1639 2HB  LEU A 106      30.949  11.400   4.285  1.00  0.73           H  
ATOM   1640  HG  LEU A 106      29.223   9.075   3.755  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 106      27.572  10.594   4.378  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 106      28.667  10.204   5.670  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 106      28.794  11.754   4.841  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 106      28.413  10.725   2.055  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 106      29.610  11.880   2.608  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 106      30.118  10.377   1.823  1.00  0.73           H  
ATOM   1647  N   VAL A 107      33.595   9.831   5.395  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      34.870  10.370   5.824  1.00  0.72           C  
ATOM   1649  C   VAL A 107      35.961   9.749   4.946  1.00  0.72           C  
ATOM   1650  O   VAL A 107      36.847  10.447   4.440  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      35.089  10.096   7.333  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      36.470  10.493   7.769  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107      34.076  10.899   8.164  1.00  0.72           C  
ATOM   1654  H   VAL A 107      33.047   9.248   6.032  1.00  0.72           H  
ATOM   1655  HA  VAL A 107      34.866  11.450   5.671  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      34.963   9.025   7.514  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      36.594  10.274   8.829  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      37.178   9.958   7.211  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107      36.609  11.560   7.598  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107      34.226  10.686   9.218  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107      34.221  11.961   7.983  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107      33.074  10.636   7.890  1.00  0.72           H  
ATOM   1663  N   ALA A 108      35.872   8.430   4.727  1.00  0.72           N  
ATOM   1664  CA  ALA A 108      36.830   7.732   3.878  1.00  0.72           C  
ATOM   1665  C   ALA A 108      36.802   8.256   2.450  1.00  0.72           C  
ATOM   1666  O   ALA A 108      37.850   8.557   1.864  1.00  0.72           O  
ATOM   1667  CB  ALA A 108      36.497   6.248   3.860  1.00  0.72           C  
ATOM   1668  H   ALA A 108      35.126   7.897   5.174  1.00  0.72           H  
ATOM   1669  HA  ALA A 108      37.825   7.886   4.279  1.00  0.72           H  
ATOM   1670 1HB  ALA A 108      37.220   5.721   3.248  1.00  0.72           H  
ATOM   1671 2HB  ALA A 108      36.514   5.847   4.864  1.00  0.72           H  
ATOM   1672 3HB  ALA A 108      35.502   6.109   3.449  1.00  0.72           H  
ATOM   1673  N   ALA A 109      35.592   8.408   1.906  1.00  0.72           N  
ATOM   1674  CA  ALA A 109      35.405   8.878   0.550  1.00  0.72           C  
ATOM   1675  C   ALA A 109      35.862  10.310   0.368  1.00  0.72           C  
ATOM   1676  O   ALA A 109      36.461  10.641  -0.658  1.00  0.72           O  
ATOM   1677  CB  ALA A 109      33.950   8.754   0.152  1.00  0.72           C  
ATOM   1678  H   ALA A 109      34.767   8.151   2.440  1.00  0.72           H  
ATOM   1679  HA  ALA A 109      36.009   8.249  -0.091  1.00  0.72           H  
ATOM   1680 1HB  ALA A 109      33.833   9.061  -0.881  1.00  0.72           H  
ATOM   1681 2HB  ALA A 109      33.637   7.715   0.256  1.00  0.72           H  
ATOM   1682 3HB  ALA A 109      33.339   9.383   0.796  1.00  0.72           H  
ATOM   1683  N   SER A 110      35.588  11.163   1.360  1.00  0.73           N  
ATOM   1684  CA  SER A 110      35.967  12.561   1.290  1.00  0.73           C  
ATOM   1685  C   SER A 110      37.468  12.652   1.292  1.00  0.73           C  
ATOM   1686  O   SER A 110      38.051  13.397   0.509  1.00  0.73           O  
ATOM   1687  CB  SER A 110      35.402  13.324   2.468  1.00  0.73           C  
ATOM   1688  OG  SER A 110      34.003  13.335   2.435  1.00  0.73           O  
ATOM   1689  H   SER A 110      35.079  10.845   2.181  1.00  0.73           H  
ATOM   1690  HA  SER A 110      35.594  12.989   0.362  1.00  0.73           H  
ATOM   1691 1HB  SER A 110      35.743  12.863   3.396  1.00  0.73           H  
ATOM   1692 2HB  SER A 110      35.778  14.345   2.449  1.00  0.73           H  
ATOM   1693  HG  SER A 110      33.736  12.413   2.648  1.00  0.73           H  
ATOM   1694  N   GLY A 111      38.110  11.849   2.137  1.00  0.74           N  
ATOM   1695  CA  GLY A 111      39.555  11.825   2.199  1.00  0.74           C  
ATOM   1696  C   GLY A 111      40.095  11.486   0.825  1.00  0.74           C  
ATOM   1697  O   GLY A 111      40.975  12.174   0.297  1.00  0.74           O  
ATOM   1698  H   GLY A 111      37.584  11.253   2.779  1.00  0.74           H  
ATOM   1699 1HA  GLY A 111      39.935  12.790   2.531  1.00  0.74           H  
ATOM   1700 2HA  GLY A 111      39.873  11.073   2.921  1.00  0.74           H  
ATOM   1701  N   ALA A 112      39.564  10.410   0.244  1.00  0.76           N  
ATOM   1702  CA  ALA A 112      40.019   9.967  -1.055  1.00  0.76           C  
ATOM   1703  C   ALA A 112      39.841  11.056  -2.101  1.00  0.76           C  
ATOM   1704  O   ALA A 112      40.768  11.353  -2.860  1.00  0.76           O  
ATOM   1705  CB  ALA A 112      39.241   8.720  -1.442  1.00  0.76           C  
ATOM   1706  H   ALA A 112      38.844   9.874   0.733  1.00  0.76           H  
ATOM   1707  HA  ALA A 112      41.072   9.739  -0.990  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112      39.583   8.355  -2.395  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112      39.382   7.950  -0.692  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112      38.191   8.960  -1.507  1.00  0.76           H  
ATOM   1711  N   ALA A 113      38.695  11.736  -2.075  1.00  0.78           N  
ATOM   1712  CA  ALA A 113      38.422  12.811  -3.018  1.00  0.78           C  
ATOM   1713  C   ALA A 113      39.423  13.961  -2.875  1.00  0.78           C  
ATOM   1714  O   ALA A 113      39.989  14.440  -3.860  1.00  0.78           O  
ATOM   1715  CB  ALA A 113      37.016  13.311  -2.778  1.00  0.78           C  
ATOM   1716  H   ALA A 113      37.969  11.466  -1.413  1.00  0.78           H  
ATOM   1717  HA  ALA A 113      38.506  12.415  -4.030  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113      36.797  14.083  -3.450  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113      36.322  12.491  -2.910  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113      36.934  13.694  -1.768  1.00  0.78           H  
ATOM   1721  N   ILE A 114      39.739  14.325  -1.636  1.00  0.80           N  
ATOM   1722  CA  ILE A 114      40.680  15.398  -1.322  1.00  0.80           C  
ATOM   1723  C   ILE A 114      42.060  15.111  -1.866  1.00  0.80           C  
ATOM   1724  O   ILE A 114      42.747  15.993  -2.381  1.00  0.80           O  
ATOM   1725  CB  ILE A 114      40.747  15.637   0.193  1.00  0.80           C  
ATOM   1726  CG1 ILE A 114      39.423  16.253   0.675  1.00  0.80           C  
ATOM   1727  CG2 ILE A 114      41.947  16.504   0.544  1.00  0.80           C  
ATOM   1728  CD1 ILE A 114      39.260  16.232   2.171  1.00  0.80           C  
ATOM   1729  H   ILE A 114      39.262  13.864  -0.860  1.00  0.80           H  
ATOM   1730  HA  ILE A 114      40.316  16.313  -1.790  1.00  0.80           H  
ATOM   1731  HB  ILE A 114      40.849  14.677   0.695  1.00  0.80           H  
ATOM   1732 1HG1 ILE A 114      39.382  17.289   0.342  1.00  0.80           H  
ATOM   1733 2HG1 ILE A 114      38.598  15.719   0.221  1.00  0.80           H  
ATOM   1734 1HG2 ILE A 114      41.988  16.646   1.621  1.00  0.80           H  
ATOM   1735 2HG2 ILE A 114      42.861  16.013   0.208  1.00  0.80           H  
ATOM   1736 3HG2 ILE A 114      41.854  17.472   0.052  1.00  0.80           H  
ATOM   1737 1HD1 ILE A 114      38.306  16.686   2.439  1.00  0.80           H  
ATOM   1738 2HD1 ILE A 114      39.278  15.199   2.517  1.00  0.80           H  
ATOM   1739 3HD1 ILE A 114      40.071  16.786   2.636  1.00  0.80           H  
ATOM   1740  N   LEU A 115      42.460  13.860  -1.750  1.00  0.82           N  
ATOM   1741  CA  LEU A 115      43.760  13.403  -2.185  1.00  0.82           C  
ATOM   1742  C   LEU A 115      43.827  13.049  -3.678  1.00  0.82           C  
ATOM   1743  O   LEU A 115      44.866  12.595  -4.160  1.00  0.82           O  
ATOM   1744  CB  LEU A 115      44.142  12.216  -1.317  1.00  0.82           C  
ATOM   1745  CG  LEU A 115      44.307  12.586   0.163  1.00  0.82           C  
ATOM   1746  CD1 LEU A 115      44.527  11.361   0.935  1.00  0.82           C  
ATOM   1747  CD2 LEU A 115      45.481  13.556   0.320  1.00  0.82           C  
ATOM   1748  H   LEU A 115      41.833  13.192  -1.293  1.00  0.82           H  
ATOM   1749  HA  LEU A 115      44.472  14.204  -2.000  1.00  0.82           H  
ATOM   1750 1HB  LEU A 115      43.350  11.464  -1.391  1.00  0.82           H  
ATOM   1751 2HB  LEU A 115      45.074  11.787  -1.678  1.00  0.82           H  
ATOM   1752  HG  LEU A 115      43.394  13.061   0.527  1.00  0.82           H  
ATOM   1753 1HD1 LEU A 115      44.637  11.592   1.985  1.00  0.82           H  
ATOM   1754 2HD1 LEU A 115      43.686  10.708   0.804  1.00  0.82           H  
ATOM   1755 3HD1 LEU A 115      45.421  10.900   0.558  1.00  0.82           H  
ATOM   1756 1HD2 LEU A 115      45.594  13.824   1.361  1.00  0.82           H  
ATOM   1757 2HD2 LEU A 115      46.399  13.082  -0.036  1.00  0.82           H  
ATOM   1758 3HD2 LEU A 115      45.286  14.456  -0.262  1.00  0.82           H  
ATOM   1759  N   GLY A 116      42.725  13.243  -4.413  1.00  0.83           N  
ATOM   1760  CA  GLY A 116      42.681  12.948  -5.842  1.00  0.83           C  
ATOM   1761  C   GLY A 116      42.251  11.523  -6.190  1.00  0.83           C  
ATOM   1762  O   GLY A 116      42.093  11.185  -7.366  1.00  0.83           O  
ATOM   1763  H   GLY A 116      41.880  13.630  -3.990  1.00  0.83           H  
ATOM   1764 1HA  GLY A 116      41.995  13.651  -6.313  1.00  0.83           H  
ATOM   1765 2HA  GLY A 116      43.662  13.140  -6.271  1.00  0.83           H  
ATOM   1766  N   GLU A 117      42.020  10.683  -5.188  1.00  0.84           N  
ATOM   1767  CA  GLU A 117      41.639   9.296  -5.423  1.00  0.84           C  
ATOM   1768  C   GLU A 117      40.121   9.223  -5.586  1.00  0.84           C  
ATOM   1769  O   GLU A 117      39.408   8.559  -4.827  1.00  0.84           O  
ATOM   1770  CB  GLU A 117      42.134   8.420  -4.266  1.00  0.84           C  
ATOM   1771  CG  GLU A 117      43.658   8.353  -4.107  1.00  0.84           C  
ATOM   1772  CD  GLU A 117      44.353   7.585  -5.204  1.00  0.84           C  
ATOM   1773  OE1 GLU A 117      43.679   6.991  -6.007  1.00  0.84           O  
ATOM   1774  OE2 GLU A 117      45.561   7.608  -5.246  1.00  0.84           O  
ATOM   1775  H   GLU A 117      42.075  11.018  -4.230  1.00  0.84           H  
ATOM   1776  HA  GLU A 117      42.104   8.952  -6.347  1.00  0.84           H  
ATOM   1777 1HB  GLU A 117      41.737   8.800  -3.334  1.00  0.84           H  
ATOM   1778 2HB  GLU A 117      41.762   7.404  -4.391  1.00  0.84           H  
ATOM   1779 1HG  GLU A 117      44.049   9.373  -4.088  1.00  0.84           H  
ATOM   1780 2HG  GLU A 117      43.888   7.896  -3.156  1.00  0.84           H  
ATOM   1781  N   TRP A 118      39.643   9.876  -6.639  1.00  0.83           N  
ATOM   1782  CA  TRP A 118      38.217  10.024  -6.888  1.00  0.83           C  
ATOM   1783  C   TRP A 118      37.582   8.695  -7.245  1.00  0.83           C  
ATOM   1784  O   TRP A 118      36.413   8.459  -6.952  1.00  0.83           O  
ATOM   1785  CB  TRP A 118      38.010  11.039  -8.009  1.00  0.83           C  
ATOM   1786  CG  TRP A 118      38.304  12.450  -7.600  1.00  0.83           C  
ATOM   1787  CD1 TRP A 118      39.438  13.156  -7.861  1.00  0.83           C  
ATOM   1788  CD2 TRP A 118      37.423  13.357  -6.902  1.00  0.83           C  
ATOM   1789  NE1 TRP A 118      39.333  14.426  -7.356  1.00  0.83           N  
ATOM   1790  CE2 TRP A 118      38.107  14.570  -6.771  1.00  0.83           C  
ATOM   1791  CE3 TRP A 118      36.127  13.248  -6.398  1.00  0.83           C  
ATOM   1792  CZ2 TRP A 118      37.541  15.670  -6.152  1.00  0.83           C  
ATOM   1793  CZ3 TRP A 118      35.562  14.358  -5.791  1.00  0.83           C  
ATOM   1794  CH2 TRP A 118      36.249  15.536  -5.668  1.00  0.83           C  
ATOM   1795  H   TRP A 118      40.333  10.345  -7.228  1.00  0.83           H  
ATOM   1796  HA  TRP A 118      37.746  10.403  -5.980  1.00  0.83           H  
ATOM   1797 1HB  TRP A 118      38.631  10.778  -8.862  1.00  0.83           H  
ATOM   1798 2HB  TRP A 118      36.975  11.009  -8.329  1.00  0.83           H  
ATOM   1799  HD1 TRP A 118      40.304  12.770  -8.389  1.00  0.83           H  
ATOM   1800  HE1 TRP A 118      40.041  15.145  -7.414  1.00  0.83           H  
ATOM   1801  HE3 TRP A 118      35.572  12.318  -6.491  1.00  0.83           H  
ATOM   1802  HZ2 TRP A 118      38.074  16.614  -6.051  1.00  0.83           H  
ATOM   1803  HZ3 TRP A 118      34.570  14.281  -5.417  1.00  0.83           H  
ATOM   1804  HH2 TRP A 118      35.768  16.384  -5.183  1.00  0.83           H  
ATOM   1805  N   ALA A 119      38.358   7.799  -7.849  1.00  0.82           N  
ATOM   1806  CA  ALA A 119      37.845   6.479  -8.178  1.00  0.82           C  
ATOM   1807  C   ALA A 119      37.508   5.696  -6.917  1.00  0.82           C  
ATOM   1808  O   ALA A 119      36.517   4.966  -6.889  1.00  0.82           O  
ATOM   1809  CB  ALA A 119      38.847   5.709  -9.015  1.00  0.82           C  
ATOM   1810  H   ALA A 119      39.314   8.040  -8.068  1.00  0.82           H  
ATOM   1811  HA  ALA A 119      36.925   6.600  -8.736  1.00  0.82           H  
ATOM   1812 1HB  ALA A 119      38.432   4.733  -9.265  1.00  0.82           H  
ATOM   1813 2HB  ALA A 119      39.061   6.255  -9.930  1.00  0.82           H  
ATOM   1814 3HB  ALA A 119      39.769   5.576  -8.446  1.00  0.82           H  
ATOM   1815  N   GLU A 120      38.327   5.849  -5.867  1.00  0.81           N  
ATOM   1816  CA  GLU A 120      38.104   5.077  -4.651  1.00  0.81           C  
ATOM   1817  C   GLU A 120      37.001   5.727  -3.837  1.00  0.81           C  
ATOM   1818  O   GLU A 120      36.187   5.045  -3.204  1.00  0.81           O  
ATOM   1819  CB  GLU A 120      39.387   4.967  -3.836  1.00  0.81           C  
ATOM   1820  CG  GLU A 120      40.521   4.254  -4.581  1.00  0.81           C  
ATOM   1821  CD  GLU A 120      40.171   2.860  -5.052  1.00  0.81           C  
ATOM   1822  OE1 GLU A 120      39.276   2.271  -4.511  1.00  0.81           O  
ATOM   1823  OE2 GLU A 120      40.817   2.388  -5.960  1.00  0.81           O  
ATOM   1824  H   GLU A 120      39.108   6.493  -5.916  1.00  0.81           H  
ATOM   1825  HA  GLU A 120      37.784   4.074  -4.926  1.00  0.81           H  
ATOM   1826 1HB  GLU A 120      39.736   5.967  -3.570  1.00  0.81           H  
ATOM   1827 2HB  GLU A 120      39.192   4.428  -2.908  1.00  0.81           H  
ATOM   1828 1HG  GLU A 120      40.776   4.857  -5.454  1.00  0.81           H  
ATOM   1829 2HG  GLU A 120      41.401   4.220  -3.945  1.00  0.81           H  
ATOM   1830  N   GLY A 121      36.946   7.060  -3.892  1.00  0.80           N  
ATOM   1831  CA  GLY A 121      35.897   7.791  -3.209  1.00  0.80           C  
ATOM   1832  C   GLY A 121      34.574   7.324  -3.788  1.00  0.80           C  
ATOM   1833  O   GLY A 121      33.674   6.880  -3.065  1.00  0.80           O  
ATOM   1834  H   GLY A 121      37.666   7.573  -4.403  1.00  0.80           H  
ATOM   1835 1HA  GLY A 121      35.937   7.575  -2.150  1.00  0.80           H  
ATOM   1836 2HA  GLY A 121      36.029   8.865  -3.349  1.00  0.80           H  
ATOM   1837  N   ALA A 122      34.473   7.411  -5.117  1.00  0.80           N  
ATOM   1838  CA  ALA A 122      33.289   7.000  -5.842  1.00  0.80           C  
ATOM   1839  C   ALA A 122      32.970   5.521  -5.627  1.00  0.80           C  
ATOM   1840  O   ALA A 122      31.802   5.170  -5.443  1.00  0.80           O  
ATOM   1841  CB  ALA A 122      33.494   7.266  -7.322  1.00  0.80           C  
ATOM   1842  H   ALA A 122      35.250   7.785  -5.660  1.00  0.80           H  
ATOM   1843  HA  ALA A 122      32.446   7.586  -5.481  1.00  0.80           H  
ATOM   1844 1HB  ALA A 122      32.603   6.976  -7.861  1.00  0.80           H  
ATOM   1845 2HB  ALA A 122      33.694   8.329  -7.481  1.00  0.80           H  
ATOM   1846 3HB  ALA A 122      34.343   6.683  -7.679  1.00  0.80           H  
ATOM   1847  N   PHE A 123      33.986   4.647  -5.604  1.00  0.82           N  
ATOM   1848  CA  PHE A 123      33.721   3.230  -5.391  1.00  0.82           C  
ATOM   1849  C   PHE A 123      33.043   2.969  -4.066  1.00  0.82           C  
ATOM   1850  O   PHE A 123      32.043   2.247  -4.007  1.00  0.82           O  
ATOM   1851  CB  PHE A 123      34.958   2.357  -5.428  1.00  0.82           C  
ATOM   1852  CG  PHE A 123      34.556   0.935  -5.131  1.00  0.82           C  
ATOM   1853  CD1 PHE A 123      34.031   0.128  -6.130  1.00  0.82           C  
ATOM   1854  CD2 PHE A 123      34.644   0.421  -3.844  1.00  0.82           C  
ATOM   1855  CE1 PHE A 123      33.622  -1.168  -5.853  1.00  0.82           C  
ATOM   1856  CE2 PHE A 123      34.231  -0.866  -3.568  1.00  0.82           C  
ATOM   1857  CZ  PHE A 123      33.724  -1.663  -4.576  1.00  0.82           C  
ATOM   1858  H   PHE A 123      34.945   4.944  -5.779  1.00  0.82           H  
ATOM   1859  HA  PHE A 123      33.051   2.893  -6.184  1.00  0.82           H  
ATOM   1860 1HB  PHE A 123      35.436   2.401  -6.404  1.00  0.82           H  
ATOM   1861 2HB  PHE A 123      35.680   2.686  -4.677  1.00  0.82           H  
ATOM   1862  HD1 PHE A 123      33.944   0.527  -7.142  1.00  0.82           H  
ATOM   1863  HD2 PHE A 123      35.045   1.050  -3.046  1.00  0.82           H  
ATOM   1864  HE1 PHE A 123      33.217  -1.799  -6.649  1.00  0.82           H  
ATOM   1865  HE2 PHE A 123      34.311  -1.255  -2.553  1.00  0.82           H  
ATOM   1866  HZ  PHE A 123      33.404  -2.683  -4.363  1.00  0.82           H  
ATOM   1867  N   LEU A 124      33.594   3.521  -2.982  1.00  0.84           N  
ATOM   1868  CA  LEU A 124      32.989   3.256  -1.692  1.00  0.84           C  
ATOM   1869  C   LEU A 124      31.571   3.771  -1.641  1.00  0.84           C  
ATOM   1870  O   LEU A 124      30.677   3.093  -1.128  1.00  0.84           O  
ATOM   1871  CB  LEU A 124      33.757   3.937  -0.564  1.00  0.84           C  
ATOM   1872  CG  LEU A 124      35.096   3.411  -0.198  1.00  0.84           C  
ATOM   1873  CD1 LEU A 124      35.643   4.339   0.857  1.00  0.84           C  
ATOM   1874  CD2 LEU A 124      34.973   1.974   0.320  1.00  0.84           C  
ATOM   1875  H   LEU A 124      34.425   4.114  -3.062  1.00  0.84           H  
ATOM   1876  HA  LEU A 124      32.978   2.179  -1.528  1.00  0.84           H  
ATOM   1877 1HB  LEU A 124      33.909   4.979  -0.864  1.00  0.84           H  
ATOM   1878 2HB  LEU A 124      33.154   3.944   0.324  1.00  0.84           H  
ATOM   1879  HG  LEU A 124      35.764   3.429  -1.065  1.00  0.84           H  
ATOM   1880 1HD1 LEU A 124      36.593   4.000   1.157  1.00  0.84           H  
ATOM   1881 2HD1 LEU A 124      35.721   5.352   0.454  1.00  0.84           H  
ATOM   1882 3HD1 LEU A 124      34.974   4.338   1.720  1.00  0.84           H  
ATOM   1883 1HD2 LEU A 124      35.946   1.592   0.608  1.00  0.84           H  
ATOM   1884 2HD2 LEU A 124      34.319   1.963   1.187  1.00  0.84           H  
ATOM   1885 3HD2 LEU A 124      34.555   1.337  -0.460  1.00  0.84           H  
ATOM   1886  N   LEU A 125      31.343   4.948  -2.211  1.00  0.88           N  
ATOM   1887  CA  LEU A 125      30.015   5.524  -2.199  1.00  0.88           C  
ATOM   1888  C   LEU A 125      29.043   4.675  -3.005  1.00  0.88           C  
ATOM   1889  O   LEU A 125      27.897   4.476  -2.591  1.00  0.88           O  
ATOM   1890  CB  LEU A 125      30.122   6.946  -2.695  1.00  0.88           C  
ATOM   1891  CG  LEU A 125      30.868   7.846  -1.708  1.00  0.88           C  
ATOM   1892  CD1 LEU A 125      31.152   9.161  -2.350  1.00  0.88           C  
ATOM   1893  CD2 LEU A 125      30.022   8.003  -0.434  1.00  0.88           C  
ATOM   1894  H   LEU A 125      32.113   5.474  -2.634  1.00  0.88           H  
ATOM   1895  HA  LEU A 125      29.666   5.551  -1.169  1.00  0.88           H  
ATOM   1896 1HB  LEU A 125      30.649   6.958  -3.651  1.00  0.88           H  
ATOM   1897 2HB  LEU A 125      29.144   7.340  -2.820  1.00  0.88           H  
ATOM   1898  HG  LEU A 125      31.815   7.389  -1.445  1.00  0.88           H  
ATOM   1899 1HD1 LEU A 125      31.682   9.794  -1.653  1.00  0.88           H  
ATOM   1900 2HD1 LEU A 125      31.764   8.989  -3.230  1.00  0.88           H  
ATOM   1901 3HD1 LEU A 125      30.254   9.632  -2.639  1.00  0.88           H  
ATOM   1902 1HD2 LEU A 125      30.555   8.633   0.274  1.00  0.88           H  
ATOM   1903 2HD2 LEU A 125      29.066   8.455  -0.681  1.00  0.88           H  
ATOM   1904 3HD2 LEU A 125      29.850   7.025   0.012  1.00  0.88           H  
ATOM   1905  N   PHE A 126      29.507   4.123  -4.126  1.00  0.93           N  
ATOM   1906  CA  PHE A 126      28.696   3.207  -4.909  1.00  0.93           C  
ATOM   1907  C   PHE A 126      28.303   2.005  -4.081  1.00  0.93           C  
ATOM   1908  O   PHE A 126      27.126   1.655  -4.002  1.00  0.93           O  
ATOM   1909  CB  PHE A 126      29.452   2.720  -6.144  1.00  0.93           C  
ATOM   1910  CG  PHE A 126      28.790   1.585  -6.850  1.00  0.93           C  
ATOM   1911  CD1 PHE A 126      27.717   1.779  -7.675  1.00  0.93           C  
ATOM   1912  CD2 PHE A 126      29.274   0.292  -6.671  1.00  0.93           C  
ATOM   1913  CE1 PHE A 126      27.118   0.708  -8.321  1.00  0.93           C  
ATOM   1914  CE2 PHE A 126      28.687  -0.775  -7.309  1.00  0.93           C  
ATOM   1915  CZ  PHE A 126      27.603  -0.564  -8.139  1.00  0.93           C  
ATOM   1916  H   PHE A 126      30.448   4.346  -4.449  1.00  0.93           H  
ATOM   1917  HA  PHE A 126      27.792   3.725  -5.229  1.00  0.93           H  
ATOM   1918 1HB  PHE A 126      29.560   3.545  -6.847  1.00  0.93           H  
ATOM   1919 2HB  PHE A 126      30.448   2.408  -5.864  1.00  0.93           H  
ATOM   1920  HD1 PHE A 126      27.342   2.786  -7.811  1.00  0.93           H  
ATOM   1921  HD2 PHE A 126      30.134   0.132  -6.012  1.00  0.93           H  
ATOM   1922  HE1 PHE A 126      26.262   0.874  -8.974  1.00  0.93           H  
ATOM   1923  HE2 PHE A 126      29.074  -1.783  -7.158  1.00  0.93           H  
ATOM   1924  HZ  PHE A 126      27.131  -1.405  -8.645  1.00  0.93           H  
ATOM   1925  N   LEU A 127      29.284   1.368  -3.451  1.00  0.99           N  
ATOM   1926  CA  LEU A 127      29.010   0.149  -2.717  1.00  0.99           C  
ATOM   1927  C   LEU A 127      28.052   0.445  -1.551  1.00  0.99           C  
ATOM   1928  O   LEU A 127      27.105  -0.317  -1.312  1.00  0.99           O  
ATOM   1929  CB  LEU A 127      30.337  -0.483  -2.273  1.00  0.99           C  
ATOM   1930  CG  LEU A 127      30.245  -1.844  -1.620  1.00  0.99           C  
ATOM   1931  CD1 LEU A 127      29.571  -2.809  -2.604  1.00  0.99           C  
ATOM   1932  CD2 LEU A 127      31.641  -2.352  -1.300  1.00  0.99           C  
ATOM   1933  H   LEU A 127      30.242   1.717  -3.525  1.00  0.99           H  
ATOM   1934  HA  LEU A 127      28.517  -0.549  -3.391  1.00  0.99           H  
ATOM   1935 1HB  LEU A 127      30.986  -0.567  -3.147  1.00  0.99           H  
ATOM   1936 2HB  LEU A 127      30.818   0.198  -1.564  1.00  0.99           H  
ATOM   1937  HG  LEU A 127      29.660  -1.773  -0.707  1.00  0.99           H  
ATOM   1938 1HD1 LEU A 127      29.505  -3.795  -2.157  1.00  0.99           H  
ATOM   1939 2HD1 LEU A 127      28.568  -2.449  -2.845  1.00  0.99           H  
ATOM   1940 3HD1 LEU A 127      30.165  -2.868  -3.516  1.00  0.99           H  
ATOM   1941 1HD2 LEU A 127      31.574  -3.339  -0.832  1.00  0.99           H  
ATOM   1942 2HD2 LEU A 127      32.205  -2.432  -2.213  1.00  0.99           H  
ATOM   1943 3HD2 LEU A 127      32.137  -1.660  -0.637  1.00  0.99           H  
ATOM   1944  N   PHE A 128      28.257   1.578  -0.860  1.00  1.06           N  
ATOM   1945  CA  PHE A 128      27.357   1.988   0.215  1.00  1.06           C  
ATOM   1946  C   PHE A 128      25.937   2.123  -0.301  1.00  1.06           C  
ATOM   1947  O   PHE A 128      24.991   1.609   0.307  1.00  1.06           O  
ATOM   1948  CB  PHE A 128      27.719   3.338   0.823  1.00  1.06           C  
ATOM   1949  CG  PHE A 128      26.700   3.738   1.848  1.00  1.06           C  
ATOM   1950  CD1 PHE A 128      26.738   3.219   3.139  1.00  1.06           C  
ATOM   1951  CD2 PHE A 128      25.665   4.597   1.507  1.00  1.06           C  
ATOM   1952  CE1 PHE A 128      25.760   3.559   4.052  1.00  1.06           C  
ATOM   1953  CE2 PHE A 128      24.693   4.931   2.415  1.00  1.06           C  
ATOM   1954  CZ  PHE A 128      24.738   4.412   3.687  1.00  1.06           C  
ATOM   1955  H   PHE A 128      29.058   2.167  -1.086  1.00  1.06           H  
ATOM   1956  HA  PHE A 128      27.375   1.225   0.994  1.00  1.06           H  
ATOM   1957 1HB  PHE A 128      28.676   3.309   1.287  1.00  1.06           H  
ATOM   1958 2HB  PHE A 128      27.751   4.101   0.047  1.00  1.06           H  
ATOM   1959  HD1 PHE A 128      27.538   2.535   3.421  1.00  1.06           H  
ATOM   1960  HD2 PHE A 128      25.622   5.007   0.493  1.00  1.06           H  
ATOM   1961  HE1 PHE A 128      25.788   3.151   5.056  1.00  1.06           H  
ATOM   1962  HE2 PHE A 128      23.886   5.607   2.125  1.00  1.06           H  
ATOM   1963  HZ  PHE A 128      23.963   4.678   4.405  1.00  1.06           H  
ATOM   1964  N   SER A 129      25.799   2.847  -1.420  1.00  1.14           N  
ATOM   1965  CA  SER A 129      24.520   3.129  -2.050  1.00  1.14           C  
ATOM   1966  C   SER A 129      23.814   1.832  -2.401  1.00  1.14           C  
ATOM   1967  O   SER A 129      22.619   1.690  -2.142  1.00  1.14           O  
ATOM   1968  CB  SER A 129      24.743   3.986  -3.277  1.00  1.14           C  
ATOM   1969  OG  SER A 129      23.548   4.288  -3.908  1.00  1.14           O  
ATOM   1970  H   SER A 129      26.630   3.243  -1.859  1.00  1.14           H  
ATOM   1971  HA  SER A 129      23.899   3.686  -1.348  1.00  1.14           H  
ATOM   1972 1HB  SER A 129      25.247   4.907  -2.987  1.00  1.14           H  
ATOM   1973 2HB  SER A 129      25.392   3.467  -3.969  1.00  1.14           H  
ATOM   1974  HG  SER A 129      23.016   4.789  -3.258  1.00  1.14           H  
ATOM   1975  N   VAL A 130      24.551   0.856  -2.932  1.00  1.23           N  
ATOM   1976  CA  VAL A 130      23.965  -0.441  -3.239  1.00  1.23           C  
ATOM   1977  C   VAL A 130      23.396  -1.085  -1.974  1.00  1.23           C  
ATOM   1978  O   VAL A 130      22.275  -1.597  -1.983  1.00  1.23           O  
ATOM   1979  CB  VAL A 130      25.006  -1.373  -3.882  1.00  1.23           C  
ATOM   1980  CG1 VAL A 130      24.457  -2.784  -3.973  1.00  1.23           C  
ATOM   1981  CG2 VAL A 130      25.356  -0.862  -5.282  1.00  1.23           C  
ATOM   1982  H   VAL A 130      25.536   1.032  -3.142  1.00  1.23           H  
ATOM   1983  HA  VAL A 130      23.151  -0.285  -3.952  1.00  1.23           H  
ATOM   1984  HB  VAL A 130      25.900  -1.394  -3.263  1.00  1.23           H  
ATOM   1985 1HG1 VAL A 130      25.207  -3.434  -4.421  1.00  1.23           H  
ATOM   1986 2HG1 VAL A 130      24.215  -3.145  -2.971  1.00  1.23           H  
ATOM   1987 3HG1 VAL A 130      23.558  -2.786  -4.587  1.00  1.23           H  
ATOM   1988 1HG2 VAL A 130      26.099  -1.517  -5.727  1.00  1.23           H  
ATOM   1989 2HG2 VAL A 130      24.462  -0.853  -5.899  1.00  1.23           H  
ATOM   1990 3HG2 VAL A 130      25.755   0.137  -5.221  1.00  1.23           H  
ATOM   1991  N   GLY A 131      24.155  -1.033  -0.876  1.00  1.35           N  
ATOM   1992  CA  GLY A 131      23.694  -1.568   0.403  1.00  1.35           C  
ATOM   1993  C   GLY A 131      22.392  -0.901   0.842  1.00  1.35           C  
ATOM   1994  O   GLY A 131      21.406  -1.582   1.146  1.00  1.35           O  
ATOM   1995  H   GLY A 131      25.086  -0.613  -0.937  1.00  1.35           H  
ATOM   1996 1HA  GLY A 131      23.535  -2.640   0.312  1.00  1.35           H  
ATOM   1997 2HA  GLY A 131      24.465  -1.409   1.158  1.00  1.35           H  
ATOM   1998  N   HIS A 132      22.382   0.432   0.857  1.00  1.47           N  
ATOM   1999  CA  HIS A 132      21.196   1.185   1.259  1.00  1.47           C  
ATOM   2000  C   HIS A 132      20.013   0.830   0.357  1.00  1.47           C  
ATOM   2001  O   HIS A 132      18.904   0.576   0.839  1.00  1.47           O  
ATOM   2002  CB  HIS A 132      21.449   2.699   1.220  1.00  1.47           C  
ATOM   2003  CG  HIS A 132      20.265   3.518   1.727  1.00  1.47           C  
ATOM   2004  ND1 HIS A 132      19.942   3.603   3.070  1.00  1.47           N  
ATOM   2005  CD2 HIS A 132      19.338   4.269   1.076  1.00  1.47           C  
ATOM   2006  CE1 HIS A 132      18.862   4.361   3.217  1.00  1.47           C  
ATOM   2007  NE2 HIS A 132      18.466   4.761   2.018  1.00  1.47           N  
ATOM   2008  H   HIS A 132      23.234   0.927   0.586  1.00  1.47           H  
ATOM   2009  HA  HIS A 132      20.924   0.918   2.279  1.00  1.47           H  
ATOM   2010 1HB  HIS A 132      22.325   2.938   1.823  1.00  1.47           H  
ATOM   2011 2HB  HIS A 132      21.671   3.005   0.195  1.00  1.47           H  
ATOM   2012  HD1 HIS A 132      20.423   3.163   3.826  1.00  1.47           H  
ATOM   2013  HD2 HIS A 132      19.164   4.508   0.042  1.00  1.47           H  
ATOM   2014  HE1 HIS A 132      18.443   4.549   4.207  1.00  1.47           H  
ATOM   2015  N   ALA A 133      20.241   0.819  -0.957  1.00  1.62           N  
ATOM   2016  CA  ALA A 133      19.192   0.514  -1.913  1.00  1.62           C  
ATOM   2017  C   ALA A 133      18.601  -0.865  -1.662  1.00  1.62           C  
ATOM   2018  O   ALA A 133      17.380  -1.042  -1.724  1.00  1.62           O  
ATOM   2019  CB  ALA A 133      19.751   0.566  -3.316  1.00  1.62           C  
ATOM   2020  H   ALA A 133      21.170   1.035  -1.309  1.00  1.62           H  
ATOM   2021  HA  ALA A 133      18.404   1.257  -1.800  1.00  1.62           H  
ATOM   2022 1HB  ALA A 133      18.969   0.365  -3.997  1.00  1.62           H  
ATOM   2023 2HB  ALA A 133      20.165   1.547  -3.517  1.00  1.62           H  
ATOM   2024 3HB  ALA A 133      20.535  -0.179  -3.422  1.00  1.62           H  
ATOM   2025  N   LEU A 134      19.460  -1.829  -1.321  1.00  1.79           N  
ATOM   2026  CA  LEU A 134      19.029  -3.182  -1.024  1.00  1.79           C  
ATOM   2027  C   LEU A 134      18.111  -3.186   0.181  1.00  1.79           C  
ATOM   2028  O   LEU A 134      17.055  -3.827   0.162  1.00  1.79           O  
ATOM   2029  CB  LEU A 134      20.234  -4.085  -0.759  1.00  1.79           C  
ATOM   2030  CG  LEU A 134      19.928  -5.516  -0.403  1.00  1.79           C  
ATOM   2031  CD1 LEU A 134      19.190  -6.174  -1.548  1.00  1.79           C  
ATOM   2032  CD2 LEU A 134      21.233  -6.218  -0.095  1.00  1.79           C  
ATOM   2033  H   LEU A 134      20.461  -1.626  -1.301  1.00  1.79           H  
ATOM   2034  HA  LEU A 134      18.482  -3.566  -1.883  1.00  1.79           H  
ATOM   2035 1HB  LEU A 134      20.874  -4.077  -1.641  1.00  1.79           H  
ATOM   2036 2HB  LEU A 134      20.799  -3.671   0.063  1.00  1.79           H  
ATOM   2037  HG  LEU A 134      19.283  -5.554   0.472  1.00  1.79           H  
ATOM   2038 1HD1 LEU A 134      18.983  -7.202  -1.280  1.00  1.79           H  
ATOM   2039 2HD1 LEU A 134      18.252  -5.646  -1.737  1.00  1.79           H  
ATOM   2040 3HD1 LEU A 134      19.809  -6.148  -2.443  1.00  1.79           H  
ATOM   2041 1HD2 LEU A 134      21.026  -7.238   0.156  1.00  1.79           H  
ATOM   2042 2HD2 LEU A 134      21.885  -6.186  -0.968  1.00  1.79           H  
ATOM   2043 3HD2 LEU A 134      21.729  -5.727   0.744  1.00  1.79           H  
ATOM   2044  N   GLU A 135      18.506  -2.482   1.244  1.00  1.96           N  
ATOM   2045  CA  GLU A 135      17.662  -2.448   2.425  1.00  1.96           C  
ATOM   2046  C   GLU A 135      16.304  -1.834   2.102  1.00  1.96           C  
ATOM   2047  O   GLU A 135      15.271  -2.391   2.487  1.00  1.96           O  
ATOM   2048  CB  GLU A 135      18.319  -1.671   3.573  1.00  1.96           C  
ATOM   2049  CG  GLU A 135      17.498  -1.714   4.889  1.00  1.96           C  
ATOM   2050  CD  GLU A 135      18.174  -1.039   6.083  1.00  1.96           C  
ATOM   2051  OE1 GLU A 135      19.249  -0.509   5.928  1.00  1.96           O  
ATOM   2052  OE2 GLU A 135      17.606  -1.072   7.151  1.00  1.96           O  
ATOM   2053  H   GLU A 135      19.397  -1.980   1.217  1.00  1.96           H  
ATOM   2054  HA  GLU A 135      17.494  -3.471   2.756  1.00  1.96           H  
ATOM   2055 1HB  GLU A 135      19.315  -2.063   3.765  1.00  1.96           H  
ATOM   2056 2HB  GLU A 135      18.434  -0.625   3.280  1.00  1.96           H  
ATOM   2057 1HG  GLU A 135      16.539  -1.224   4.709  1.00  1.96           H  
ATOM   2058 2HG  GLU A 135      17.294  -2.756   5.137  1.00  1.96           H  
ATOM   2059  N   ASN A 136      16.289  -0.723   1.348  1.00  2.15           N  
ATOM   2060  CA  ASN A 136      15.022  -0.075   1.017  1.00  2.15           C  
ATOM   2061  C   ASN A 136      14.134  -1.011   0.206  1.00  2.15           C  
ATOM   2062  O   ASN A 136      12.927  -1.084   0.438  1.00  2.15           O  
ATOM   2063  CB  ASN A 136      15.256   1.215   0.252  1.00  2.15           C  
ATOM   2064  CG  ASN A 136      15.804   2.310   1.114  1.00  2.15           C  
ATOM   2065  OD1 ASN A 136      15.700   2.271   2.349  1.00  2.15           O  
ATOM   2066  ND2 ASN A 136      16.399   3.286   0.489  1.00  2.15           N  
ATOM   2067  H   ASN A 136      17.174  -0.312   1.042  1.00  2.15           H  
ATOM   2068  HA  ASN A 136      14.497   0.155   1.944  1.00  2.15           H  
ATOM   2069 1HB  ASN A 136      15.963   1.027  -0.560  1.00  2.15           H  
ATOM   2070 2HB  ASN A 136      14.321   1.551  -0.199  1.00  2.15           H  
ATOM   2071 1HD2 ASN A 136      16.847   4.032   1.022  1.00  2.15           H  
ATOM   2072 2HD2 ASN A 136      16.469   3.278  -0.510  1.00  2.15           H  
ATOM   2073  N   TYR A 137      14.738  -1.752  -0.723  1.00  2.34           N  
ATOM   2074  CA  TYR A 137      14.030  -2.729  -1.539  1.00  2.34           C  
ATOM   2075  C   TYR A 137      13.393  -3.793  -0.667  1.00  2.34           C  
ATOM   2076  O   TYR A 137      12.191  -4.080  -0.759  1.00  2.34           O  
ATOM   2077  CB  TYR A 137      15.013  -3.375  -2.519  1.00  2.34           C  
ATOM   2078  CG  TYR A 137      14.487  -4.502  -3.355  1.00  2.34           C  
ATOM   2079  CD1 TYR A 137      13.725  -4.242  -4.480  1.00  2.34           C  
ATOM   2080  CD2 TYR A 137      14.798  -5.812  -3.004  1.00  2.34           C  
ATOM   2081  CE1 TYR A 137      13.276  -5.285  -5.261  1.00  2.34           C  
ATOM   2082  CE2 TYR A 137      14.349  -6.854  -3.783  1.00  2.34           C  
ATOM   2083  CZ  TYR A 137      13.595  -6.594  -4.913  1.00  2.34           C  
ATOM   2084  OH  TYR A 137      13.151  -7.631  -5.701  1.00  2.34           O  
ATOM   2085  H   TYR A 137      15.737  -1.624  -0.886  1.00  2.34           H  
ATOM   2086  HA  TYR A 137      13.242  -2.221  -2.091  1.00  2.34           H  
ATOM   2087 1HB  TYR A 137      15.392  -2.605  -3.192  1.00  2.34           H  
ATOM   2088 2HB  TYR A 137      15.863  -3.748  -1.973  1.00  2.34           H  
ATOM   2089  HD1 TYR A 137      13.487  -3.213  -4.750  1.00  2.34           H  
ATOM   2090  HD2 TYR A 137      15.402  -6.009  -2.117  1.00  2.34           H  
ATOM   2091  HE1 TYR A 137      12.680  -5.082  -6.150  1.00  2.34           H  
ATOM   2092  HE2 TYR A 137      14.594  -7.879  -3.517  1.00  2.34           H  
ATOM   2093  HH  TYR A 137      12.709  -7.275  -6.479  1.00  2.34           H  
ATOM   2094  N   ALA A 138      14.205  -4.377   0.207  1.00  2.53           N  
ATOM   2095  CA  ALA A 138      13.742  -5.445   1.060  1.00  2.53           C  
ATOM   2096  C   ALA A 138      12.600  -5.009   1.949  1.00  2.53           C  
ATOM   2097  O   ALA A 138      11.623  -5.751   2.119  1.00  2.53           O  
ATOM   2098  CB  ALA A 138      14.898  -5.928   1.919  1.00  2.53           C  
ATOM   2099  H   ALA A 138      15.183  -4.088   0.255  1.00  2.53           H  
ATOM   2100  HA  ALA A 138      13.373  -6.241   0.421  1.00  2.53           H  
ATOM   2101 1HB  ALA A 138      14.575  -6.756   2.547  1.00  2.53           H  
ATOM   2102 2HB  ALA A 138      15.708  -6.248   1.272  1.00  2.53           H  
ATOM   2103 3HB  ALA A 138      15.245  -5.108   2.547  1.00  2.53           H  
ATOM   2104  N   MET A 139      12.690  -3.794   2.492  1.00  2.73           N  
ATOM   2105  CA  MET A 139      11.653  -3.341   3.391  1.00  2.73           C  
ATOM   2106  C   MET A 139      10.439  -2.874   2.611  1.00  2.73           C  
ATOM   2107  O   MET A 139       9.304  -3.049   3.055  1.00  2.73           O  
ATOM   2108  CB  MET A 139      12.178  -2.236   4.289  1.00  2.73           C  
ATOM   2109  CG  MET A 139      13.306  -2.683   5.242  1.00  2.73           C  
ATOM   2110  SD  MET A 139      12.866  -4.039   6.374  1.00  2.73           S  
ATOM   2111  CE  MET A 139      13.592  -5.445   5.502  1.00  2.73           C  
ATOM   2112  H   MET A 139      13.513  -3.213   2.321  1.00  2.73           H  
ATOM   2113  HA  MET A 139      11.351  -4.175   4.018  1.00  2.73           H  
ATOM   2114 1HB  MET A 139      12.577  -1.430   3.664  1.00  2.73           H  
ATOM   2115 2HB  MET A 139      11.363  -1.825   4.881  1.00  2.73           H  
ATOM   2116 1HG  MET A 139      14.158  -3.005   4.647  1.00  2.73           H  
ATOM   2117 2HG  MET A 139      13.627  -1.829   5.840  1.00  2.73           H  
ATOM   2118 1HE  MET A 139      13.442  -6.357   6.057  1.00  2.73           H  
ATOM   2119 2HE  MET A 139      13.125  -5.544   4.541  1.00  2.73           H  
ATOM   2120 3HE  MET A 139      14.663  -5.279   5.373  1.00  2.73           H  
ATOM   2121  N   GLY A 140      10.660  -2.311   1.422  1.00  2.93           N  
ATOM   2122  CA  GLY A 140       9.558  -1.840   0.608  1.00  2.93           C  
ATOM   2123  C   GLY A 140       8.628  -3.002   0.277  1.00  2.93           C  
ATOM   2124  O   GLY A 140       7.404  -2.874   0.281  1.00  2.93           O  
ATOM   2125  H   GLY A 140      11.606  -2.167   1.080  1.00  2.93           H  
ATOM   2126 1HA  GLY A 140       9.031  -1.063   1.149  1.00  2.93           H  
ATOM   2127 2HA  GLY A 140       9.951  -1.399  -0.309  1.00  2.93           H  
ATOM   2128  N   ARG A 141       9.218  -4.172   0.052  1.00  3.14           N  
ATOM   2129  CA  ARG A 141       8.426  -5.351  -0.222  1.00  3.14           C  
ATOM   2130  C   ARG A 141       7.809  -5.921   1.050  1.00  3.14           C  
ATOM   2131  O   ARG A 141       6.610  -6.208   1.100  1.00  3.14           O  
ATOM   2132  CB  ARG A 141       9.305  -6.430  -0.827  1.00  3.14           C  
ATOM   2133  CG  ARG A 141       9.792  -6.175  -2.234  1.00  3.14           C  
ATOM   2134  CD  ARG A 141      10.718  -7.245  -2.671  1.00  3.14           C  
ATOM   2135  NE  ARG A 141      10.054  -8.549  -2.734  1.00  3.14           N  
ATOM   2136  CZ  ARG A 141      10.689  -9.730  -2.875  1.00  3.14           C  
ATOM   2137  NH1 ARG A 141      11.994  -9.761  -2.974  1.00  3.14           N  
ATOM   2138  NH2 ARG A 141       9.995 -10.856  -2.914  1.00  3.14           N  
ATOM   2139  H   ARG A 141      10.240  -4.221   0.028  1.00  3.14           H  
ATOM   2140  HA  ARG A 141       7.631  -5.087  -0.918  1.00  3.14           H  
ATOM   2141 1HB  ARG A 141      10.197  -6.545  -0.203  1.00  3.14           H  
ATOM   2142 2HB  ARG A 141       8.777  -7.381  -0.817  1.00  3.14           H  
ATOM   2143 1HG  ARG A 141       8.947  -6.141  -2.919  1.00  3.14           H  
ATOM   2144 2HG  ARG A 141      10.330  -5.225  -2.266  1.00  3.14           H  
ATOM   2145 1HD  ARG A 141      11.084  -7.008  -3.661  1.00  3.14           H  
ATOM   2146 2HD  ARG A 141      11.557  -7.312  -1.975  1.00  3.14           H  
ATOM   2147  HE  ARG A 141       9.045  -8.564  -2.661  1.00  3.14           H  
ATOM   2148 1HH1 ARG A 141      12.517  -8.895  -2.946  1.00  3.14           H  
ATOM   2149 2HH1 ARG A 141      12.475 -10.642  -3.081  1.00  3.14           H  
ATOM   2150 1HH2 ARG A 141       8.988 -10.831  -2.840  1.00  3.14           H  
ATOM   2151 2HH2 ARG A 141      10.472 -11.737  -3.021  1.00  3.14           H  
ATOM   2152  N   ALA A 142       8.619  -6.046   2.101  1.00  3.36           N  
ATOM   2153  CA  ALA A 142       8.176  -6.652   3.350  1.00  3.36           C  
ATOM   2154  C   ALA A 142       7.007  -5.887   3.994  1.00  3.36           C  
ATOM   2155  O   ALA A 142       6.070  -6.483   4.528  1.00  3.36           O  
ATOM   2156  CB  ALA A 142       9.356  -6.753   4.288  1.00  3.36           C  
ATOM   2157  H   ALA A 142       9.597  -5.763   2.031  1.00  3.36           H  
ATOM   2158  HA  ALA A 142       7.834  -7.661   3.124  1.00  3.36           H  
ATOM   2159 1HB  ALA A 142       9.050  -7.257   5.150  1.00  3.36           H  
ATOM   2160 2HB  ALA A 142      10.154  -7.319   3.813  1.00  3.36           H  
ATOM   2161 3HB  ALA A 142       9.713  -5.759   4.539  1.00  3.36           H  
ATOM   2162  N   ARG A 143       6.998  -4.561   3.858  1.00  3.52           N  
ATOM   2163  CA  ARG A 143       5.956  -3.725   4.452  1.00  3.52           C  
ATOM   2164  C   ARG A 143       4.685  -3.627   3.621  1.00  3.52           C  
ATOM   2165  O   ARG A 143       3.743  -2.944   4.019  1.00  3.52           O  
ATOM   2166  CB  ARG A 143       6.461  -2.300   4.668  1.00  3.52           C  
ATOM   2167  CG  ARG A 143       7.571  -2.120   5.686  1.00  3.52           C  
ATOM   2168  CD  ARG A 143       7.042  -2.159   7.088  1.00  3.52           C  
ATOM   2169  NE  ARG A 143       6.158  -0.992   7.401  1.00  3.52           N  
ATOM   2170  CZ  ARG A 143       5.357  -0.898   8.480  1.00  3.52           C  
ATOM   2171  NH1 ARG A 143       5.295  -1.873   9.365  1.00  3.52           N  
ATOM   2172  NH2 ARG A 143       4.633   0.190   8.632  1.00  3.52           N  
ATOM   2173  H   ARG A 143       7.780  -4.101   3.393  1.00  3.52           H  
ATOM   2174  HA  ARG A 143       5.702  -4.151   5.423  1.00  3.52           H  
ATOM   2175 1HB  ARG A 143       6.850  -1.924   3.719  1.00  3.52           H  
ATOM   2176 2HB  ARG A 143       5.631  -1.656   4.960  1.00  3.52           H  
ATOM   2177 1HG  ARG A 143       8.298  -2.932   5.573  1.00  3.52           H  
ATOM   2178 2HG  ARG A 143       8.067  -1.164   5.521  1.00  3.52           H  
ATOM   2179 1HD  ARG A 143       6.464  -3.074   7.228  1.00  3.52           H  
ATOM   2180 2HD  ARG A 143       7.877  -2.152   7.787  1.00  3.52           H  
ATOM   2181  HE  ARG A 143       6.148  -0.165   6.769  1.00  3.52           H  
ATOM   2182 1HH1 ARG A 143       5.858  -2.702   9.240  1.00  3.52           H  
ATOM   2183 2HH1 ARG A 143       4.686  -1.787  10.168  1.00  3.52           H  
ATOM   2184 1HH2 ARG A 143       4.716   0.938   7.914  1.00  3.52           H  
ATOM   2185 2HH2 ARG A 143       4.025   0.298   9.424  1.00  3.52           H  
ATOM   2186  N   ASN A 144       4.598  -4.315   2.485  1.00  3.53           N  
ATOM   2187  CA  ASN A 144       3.404  -4.199   1.644  1.00  3.53           C  
ATOM   2188  C   ASN A 144       2.204  -5.029   2.141  1.00  3.53           C  
ATOM   2189  O   ASN A 144       1.676  -5.884   1.428  1.00  3.53           O  
ATOM   2190  CB  ASN A 144       3.773  -4.568   0.218  1.00  3.53           C  
ATOM   2191  CG  ASN A 144       2.691  -4.253  -0.777  1.00  3.53           C  
ATOM   2192  OD1 ASN A 144       1.939  -3.276  -0.648  1.00  3.53           O  
ATOM   2193  ND2 ASN A 144       2.594  -5.079  -1.794  1.00  3.53           N  
ATOM   2194  H   ASN A 144       5.366  -4.915   2.174  1.00  3.53           H  
ATOM   2195  HA  ASN A 144       3.085  -3.161   1.652  1.00  3.53           H  
ATOM   2196 1HB  ASN A 144       4.685  -4.030  -0.063  1.00  3.53           H  
ATOM   2197 2HB  ASN A 144       4.003  -5.631   0.171  1.00  3.53           H  
ATOM   2198 1HD2 ASN A 144       1.897  -4.936  -2.496  1.00  3.53           H  
ATOM   2199 2HD2 ASN A 144       3.219  -5.858  -1.862  1.00  3.53           H  
ATOM   2200  N   ALA A 145       1.777  -4.758   3.376  1.00  3.34           N  
ATOM   2201  CA  ALA A 145       0.633  -5.413   4.011  1.00  3.34           C  
ATOM   2202  C   ALA A 145       0.183  -4.643   5.253  1.00  3.34           C  
ATOM   2203  O   ALA A 145      -0.028  -5.248   6.302  1.00  3.34           O  
ATOM   2204  CB  ALA A 145       1.001  -6.839   4.390  1.00  3.34           C  
ATOM   2205  H   ALA A 145       2.283  -4.034   3.875  1.00  3.34           H  
ATOM   2206  HA  ALA A 145      -0.195  -5.424   3.302  1.00  3.34           H  
ATOM   2207 1HB  ALA A 145       0.140  -7.326   4.847  1.00  3.34           H  
ATOM   2208 2HB  ALA A 145       1.298  -7.392   3.498  1.00  3.34           H  
ATOM   2209 3HB  ALA A 145       1.823  -6.826   5.088  1.00  3.34           H  
ATOM   2210  N   VAL A 146       0.053  -3.322   5.136  1.00  2.99           N  
ATOM   2211  CA  VAL A 146      -0.253  -2.453   6.282  1.00  2.99           C  
ATOM   2212  C   VAL A 146      -1.402  -1.429   6.074  1.00  2.99           C  
ATOM   2213  O   VAL A 146      -1.825  -1.203   4.941  1.00  2.99           O  
ATOM   2214  CB  VAL A 146       1.041  -1.712   6.695  1.00  2.99           C  
ATOM   2215  CG1 VAL A 146       2.125  -2.706   7.124  1.00  2.99           C  
ATOM   2216  CG2 VAL A 146       1.529  -0.899   5.516  1.00  2.99           C  
ATOM   2217  H   VAL A 146       0.208  -2.901   4.231  1.00  2.99           H  
ATOM   2218  HA  VAL A 146      -0.528  -3.104   7.096  1.00  2.99           H  
ATOM   2219  HB  VAL A 146       0.827  -1.060   7.539  1.00  2.99           H  
ATOM   2220 1HG1 VAL A 146       3.010  -2.164   7.412  1.00  2.99           H  
ATOM   2221 2HG1 VAL A 146       1.755  -3.284   7.974  1.00  2.99           H  
ATOM   2222 3HG1 VAL A 146       2.378  -3.375   6.312  1.00  2.99           H  
ATOM   2223 1HG2 VAL A 146       2.436  -0.352   5.787  1.00  2.99           H  
ATOM   2224 2HG2 VAL A 146       1.742  -1.558   4.679  1.00  2.99           H  
ATOM   2225 3HG2 VAL A 146       0.751  -0.210   5.235  1.00  2.99           H  
ATOM   2226  N   ALA A 147      -1.817  -0.749   7.178  1.00  2.53           N  
ATOM   2227  CA  ALA A 147      -2.823   0.346   7.238  1.00  2.53           C  
ATOM   2228  C   ALA A 147      -4.270  -0.109   7.005  1.00  2.53           C  
ATOM   2229  O   ALA A 147      -4.984   0.409   6.146  1.00  2.53           O  
ATOM   2230  CB  ALA A 147      -2.477   1.441   6.237  1.00  2.53           C  
ATOM   2231  H   ALA A 147      -1.480  -1.046   8.094  1.00  2.53           H  
ATOM   2232  HA  ALA A 147      -2.772   0.769   8.242  1.00  2.53           H  
ATOM   2233 1HB  ALA A 147      -3.187   2.257   6.345  1.00  2.53           H  
ATOM   2234 2HB  ALA A 147      -1.477   1.804   6.438  1.00  2.53           H  
ATOM   2235 3HB  ALA A 147      -2.526   1.069   5.222  1.00  2.53           H  
ATOM   2236  N   ALA A 148      -4.676  -1.089   7.805  1.00  2.06           N  
ATOM   2237  CA  ALA A 148      -6.009  -1.687   7.817  1.00  2.06           C  
ATOM   2238  C   ALA A 148      -6.999  -1.158   8.881  1.00  2.06           C  
ATOM   2239  O   ALA A 148      -8.162  -0.923   8.560  1.00  2.06           O  
ATOM   2240  CB  ALA A 148      -5.868  -3.169   8.045  1.00  2.06           C  
ATOM   2241  H   ALA A 148      -3.990  -1.404   8.475  1.00  2.06           H  
ATOM   2242  HA  ALA A 148      -6.452  -1.511   6.838  1.00  2.06           H  
ATOM   2243 1HB  ALA A 148      -6.848  -3.622   8.007  1.00  2.06           H  
ATOM   2244 2HB  ALA A 148      -5.227  -3.604   7.280  1.00  2.06           H  
ATOM   2245 3HB  ALA A 148      -5.427  -3.341   9.022  1.00  2.06           H  
ATOM   2246  N   LEU A 149      -6.572  -0.957  10.142  1.00  1.65           N  
ATOM   2247  CA  LEU A 149      -7.526  -0.663  11.241  1.00  1.65           C  
ATOM   2248  C   LEU A 149      -8.423   0.534  11.024  1.00  1.65           C  
ATOM   2249  O   LEU A 149      -9.580   0.537  11.446  1.00  1.65           O  
ATOM   2250  CB  LEU A 149      -6.790  -0.621  12.589  1.00  1.65           C  
ATOM   2251  CG  LEU A 149      -7.652  -0.390  13.876  1.00  1.65           C  
ATOM   2252  CD1 LEU A 149      -8.760  -1.361  13.972  1.00  1.65           C  
ATOM   2253  CD2 LEU A 149      -6.779  -0.659  15.109  1.00  1.65           C  
ATOM   2254  H   LEU A 149      -5.588  -1.097  10.388  1.00  1.65           H  
ATOM   2255  HA  LEU A 149      -8.194  -1.505  11.318  1.00  1.65           H  
ATOM   2256 1HB  LEU A 149      -6.256  -1.544  12.711  1.00  1.65           H  
ATOM   2257 2HB  LEU A 149      -6.049   0.178  12.543  1.00  1.65           H  
ATOM   2258  HG  LEU A 149      -8.044   0.622  13.873  1.00  1.65           H  
ATOM   2259 1HD1 LEU A 149      -9.303  -1.172  14.890  1.00  1.65           H  
ATOM   2260 2HD1 LEU A 149      -9.415  -1.242  13.122  1.00  1.65           H  
ATOM   2261 3HD1 LEU A 149      -8.363  -2.353  13.994  1.00  1.65           H  
ATOM   2262 1HD2 LEU A 149      -7.377  -0.500  16.007  1.00  1.65           H  
ATOM   2263 2HD2 LEU A 149      -6.428  -1.687  15.084  1.00  1.65           H  
ATOM   2264 3HD2 LEU A 149      -5.929  -0.013  15.124  1.00  1.65           H  
ATOM   2265  N   ALA A 150      -7.937   1.547  10.343  1.00  1.34           N  
ATOM   2266  CA  ALA A 150      -8.752   2.720  10.081  1.00  1.34           C  
ATOM   2267  C   ALA A 150     -10.030   2.334   9.310  1.00  1.34           C  
ATOM   2268  O   ALA A 150     -11.085   2.950   9.480  1.00  1.34           O  
ATOM   2269  CB  ALA A 150      -7.952   3.736   9.287  1.00  1.34           C  
ATOM   2270  H   ALA A 150      -6.988   1.501  10.002  1.00  1.34           H  
ATOM   2271  HA  ALA A 150      -9.046   3.154  11.036  1.00  1.34           H  
ATOM   2272 1HB  ALA A 150      -8.563   4.621   9.109  1.00  1.34           H  
ATOM   2273 2HB  ALA A 150      -7.061   4.015   9.846  1.00  1.34           H  
ATOM   2274 3HB  ALA A 150      -7.660   3.298   8.332  1.00  1.34           H  
ATOM   2275  N   GLY A 151      -9.938   1.291   8.475  1.00  1.11           N  
ATOM   2276  CA  GLY A 151     -11.030   0.861   7.613  1.00  1.11           C  
ATOM   2277  C   GLY A 151     -12.110   0.069   8.340  1.00  1.11           C  
ATOM   2278  O   GLY A 151     -13.134  -0.288   7.739  1.00  1.11           O  
ATOM   2279  H   GLY A 151      -9.077   0.751   8.439  1.00  1.11           H  
ATOM   2280 1HA  GLY A 151     -11.478   1.736   7.142  1.00  1.11           H  
ATOM   2281 2HA  GLY A 151     -10.619   0.250   6.810  1.00  1.11           H  
ATOM   2282  N   LEU A 152     -11.894  -0.215   9.632  1.00  0.94           N  
ATOM   2283  CA  LEU A 152     -12.895  -0.935  10.399  1.00  0.94           C  
ATOM   2284  C   LEU A 152     -13.962   0.012  10.925  1.00  0.94           C  
ATOM   2285  O   LEU A 152     -15.002  -0.430  11.422  1.00  0.94           O  
ATOM   2286  CB  LEU A 152     -12.276  -1.742  11.526  1.00  0.94           C  
ATOM   2287  CG  LEU A 152     -11.824  -3.147  11.126  1.00  0.94           C  
ATOM   2288  CD1 LEU A 152     -10.744  -3.070  10.042  1.00  0.94           C  
ATOM   2289  CD2 LEU A 152     -11.339  -3.835  12.336  1.00  0.94           C  
ATOM   2290  H   LEU A 152     -11.036   0.086  10.097  1.00  0.94           H  
ATOM   2291  HA  LEU A 152     -13.368  -1.651   9.737  1.00  0.94           H  
ATOM   2292 1HB  LEU A 152     -11.412  -1.203  11.896  1.00  0.94           H  
ATOM   2293 2HB  LEU A 152     -13.000  -1.833  12.336  1.00  0.94           H  
ATOM   2294  HG  LEU A 152     -12.666  -3.700  10.712  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 152     -10.431  -4.076   9.766  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 152     -11.137  -2.565   9.167  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 152      -9.901  -2.525  10.412  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 152     -11.017  -4.845  12.083  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 152     -10.515  -3.283  12.743  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 152     -12.143  -3.880  13.072  1.00  0.94           H  
ATOM   2301  N   THR A 153     -13.702   1.311  10.829  1.00  0.83           N  
ATOM   2302  CA  THR A 153     -14.650   2.313  11.266  1.00  0.83           C  
ATOM   2303  C   THR A 153     -15.585   2.636  10.083  1.00  0.83           C  
ATOM   2304  O   THR A 153     -15.083   2.902   8.994  1.00  0.83           O  
ATOM   2305  CB  THR A 153     -13.910   3.580  11.738  1.00  0.83           C  
ATOM   2306  OG1 THR A 153     -13.074   3.264  12.861  1.00  0.83           O  
ATOM   2307  CG2 THR A 153     -14.882   4.645  12.128  1.00  0.83           C  
ATOM   2308  H   THR A 153     -12.825   1.636  10.410  1.00  0.83           H  
ATOM   2309  HA  THR A 153     -15.197   1.926  12.115  1.00  0.83           H  
ATOM   2310  HB  THR A 153     -13.279   3.951  10.926  1.00  0.83           H  
ATOM   2311  HG1 THR A 153     -12.367   2.678  12.578  1.00  0.83           H  
ATOM   2312 1HG2 THR A 153     -14.346   5.534  12.454  1.00  0.83           H  
ATOM   2313 2HG2 THR A 153     -15.487   4.883  11.266  1.00  0.83           H  
ATOM   2314 3HG2 THR A 153     -15.517   4.286  12.938  1.00  0.83           H  
ATOM   2315  N   PRO A 154     -16.923   2.561  10.214  1.00  0.75           N  
ATOM   2316  CA  PRO A 154     -17.883   2.914   9.177  1.00  0.75           C  
ATOM   2317  C   PRO A 154     -17.699   4.350   8.751  1.00  0.75           C  
ATOM   2318  O   PRO A 154     -17.278   5.171   9.554  1.00  0.75           O  
ATOM   2319  CB  PRO A 154     -19.238   2.697   9.852  1.00  0.75           C  
ATOM   2320  CG  PRO A 154     -18.952   1.711  10.962  1.00  0.75           C  
ATOM   2321  CD  PRO A 154     -17.549   2.032  11.447  1.00  0.75           C  
ATOM   2322  HA  PRO A 154     -17.749   2.238   8.316  1.00  0.75           H  
ATOM   2323 1HB  PRO A 154     -19.645   3.656  10.210  1.00  0.75           H  
ATOM   2324 2HB  PRO A 154     -19.965   2.310   9.127  1.00  0.75           H  
ATOM   2325 1HG  PRO A 154     -19.726   1.760  11.746  1.00  0.75           H  
ATOM   2326 2HG  PRO A 154     -19.001   0.713  10.553  1.00  0.75           H  
ATOM   2327 1HD  PRO A 154     -17.556   2.779  12.255  1.00  0.75           H  
ATOM   2328 2HD  PRO A 154     -17.103   1.074  11.754  1.00  0.75           H  
ATOM   2329  N   ASP A 155     -18.047   4.680   7.518  1.00  0.69           N  
ATOM   2330  CA  ASP A 155     -17.950   6.071   7.080  1.00  0.69           C  
ATOM   2331  C   ASP A 155     -19.199   6.851   7.471  1.00  0.69           C  
ATOM   2332  O   ASP A 155     -19.146   8.064   7.685  1.00  0.69           O  
ATOM   2333  CB  ASP A 155     -17.801   6.150   5.559  1.00  0.69           C  
ATOM   2334  CG  ASP A 155     -16.506   5.542   5.019  1.00  0.69           C  
ATOM   2335  OD1 ASP A 155     -15.453   6.068   5.296  1.00  0.69           O  
ATOM   2336  OD2 ASP A 155     -16.590   4.545   4.339  1.00  0.69           O  
ATOM   2337  H   ASP A 155     -18.372   3.970   6.877  1.00  0.69           H  
ATOM   2338  HA  ASP A 155     -17.088   6.533   7.558  1.00  0.69           H  
ATOM   2339 1HB  ASP A 155     -18.645   5.646   5.090  1.00  0.69           H  
ATOM   2340 2HB  ASP A 155     -17.844   7.194   5.254  1.00  0.69           H  
ATOM   2341  N   GLU A 156     -20.323   6.148   7.528  1.00  0.65           N  
ATOM   2342  CA  GLU A 156     -21.625   6.753   7.779  1.00  0.65           C  
ATOM   2343  C   GLU A 156     -22.387   6.070   8.904  1.00  0.65           C  
ATOM   2344  O   GLU A 156     -22.137   4.909   9.238  1.00  0.65           O  
ATOM   2345  CB  GLU A 156     -22.478   6.750   6.504  1.00  0.65           C  
ATOM   2346  CG  GLU A 156     -21.902   7.598   5.364  1.00  0.65           C  
ATOM   2347  CD  GLU A 156     -22.740   7.582   4.106  1.00  0.65           C  
ATOM   2348  OE1 GLU A 156     -23.671   6.816   4.037  1.00  0.65           O  
ATOM   2349  OE2 GLU A 156     -22.442   8.342   3.214  1.00  0.65           O  
ATOM   2350  H   GLU A 156     -20.272   5.154   7.375  1.00  0.65           H  
ATOM   2351  HA  GLU A 156     -21.466   7.787   8.076  1.00  0.65           H  
ATOM   2352 1HB  GLU A 156     -22.606   5.730   6.147  1.00  0.65           H  
ATOM   2353 2HB  GLU A 156     -23.466   7.143   6.740  1.00  0.65           H  
ATOM   2354 1HG  GLU A 156     -21.813   8.629   5.716  1.00  0.65           H  
ATOM   2355 2HG  GLU A 156     -20.904   7.241   5.125  1.00  0.65           H  
ATOM   2356  N   ALA A 157     -23.347   6.802   9.452  1.00  0.63           N  
ATOM   2357  CA  ALA A 157     -24.205   6.324  10.522  1.00  0.63           C  
ATOM   2358  C   ALA A 157     -25.640   6.756  10.308  1.00  0.63           C  
ATOM   2359  O   ALA A 157     -25.912   7.725   9.607  1.00  0.63           O  
ATOM   2360  CB  ALA A 157     -23.718   6.871  11.846  1.00  0.63           C  
ATOM   2361  H   ALA A 157     -23.452   7.759   9.118  1.00  0.63           H  
ATOM   2362  HA  ALA A 157     -24.172   5.234  10.532  1.00  0.63           H  
ATOM   2363 1HB  ALA A 157     -24.350   6.506  12.652  1.00  0.63           H  
ATOM   2364 2HB  ALA A 157     -22.693   6.548  12.002  1.00  0.63           H  
ATOM   2365 3HB  ALA A 157     -23.756   7.957  11.819  1.00  0.63           H  
ATOM   2366  N   LEU A 158     -26.564   6.008  10.889  1.00  0.63           N  
ATOM   2367  CA  LEU A 158     -27.982   6.345  10.855  1.00  0.63           C  
ATOM   2368  C   LEU A 158     -28.379   6.941  12.194  1.00  0.63           C  
ATOM   2369  O   LEU A 158     -28.363   6.235  13.195  1.00  0.63           O  
ATOM   2370  CB  LEU A 158     -28.798   5.089  10.593  1.00  0.63           C  
ATOM   2371  CG  LEU A 158     -28.491   4.340   9.343  1.00  0.63           C  
ATOM   2372  CD1 LEU A 158     -29.374   3.091   9.297  1.00  0.63           C  
ATOM   2373  CD2 LEU A 158     -28.717   5.257   8.163  1.00  0.63           C  
ATOM   2374  H   LEU A 158     -26.277   5.190  11.407  1.00  0.63           H  
ATOM   2375  HA  LEU A 158     -28.164   7.075  10.071  1.00  0.63           H  
ATOM   2376 1HB  LEU A 158     -28.634   4.406  11.419  1.00  0.63           H  
ATOM   2377 2HB  LEU A 158     -29.831   5.346  10.571  1.00  0.63           H  
ATOM   2378  HG  LEU A 158     -27.450   4.011   9.350  1.00  0.63           H  
ATOM   2379 1HD1 LEU A 158     -29.152   2.530   8.397  1.00  0.63           H  
ATOM   2380 2HD1 LEU A 158     -29.167   2.465  10.174  1.00  0.63           H  
ATOM   2381 3HD1 LEU A 158     -30.422   3.380   9.299  1.00  0.63           H  
ATOM   2382 1HD2 LEU A 158     -28.494   4.729   7.236  1.00  0.63           H  
ATOM   2383 2HD2 LEU A 158     -29.755   5.594   8.151  1.00  0.63           H  
ATOM   2384 3HD2 LEU A 158     -28.058   6.120   8.260  1.00  0.63           H  
ATOM   2385  N   VAL A 159     -28.733   8.219  12.232  1.00  0.65           N  
ATOM   2386  CA  VAL A 159     -28.996   8.855  13.520  1.00  0.65           C  
ATOM   2387  C   VAL A 159     -30.408   9.400  13.625  1.00  0.65           C  
ATOM   2388  O   VAL A 159     -30.941   9.993  12.685  1.00  0.65           O  
ATOM   2389  CB  VAL A 159     -27.988   9.997  13.745  1.00  0.65           C  
ATOM   2390  CG1 VAL A 159     -28.148  11.024  12.664  1.00  0.65           C  
ATOM   2391  CG2 VAL A 159     -28.174  10.614  15.128  1.00  0.65           C  
ATOM   2392  H   VAL A 159     -28.781   8.752  11.365  1.00  0.65           H  
ATOM   2393  HA  VAL A 159     -28.857   8.119  14.305  1.00  0.65           H  
ATOM   2394  HB  VAL A 159     -26.978   9.594  13.670  1.00  0.65           H  
ATOM   2395 1HG1 VAL A 159     -27.419  11.814  12.810  1.00  0.65           H  
ATOM   2396 2HG1 VAL A 159     -27.990  10.553  11.697  1.00  0.65           H  
ATOM   2397 3HG1 VAL A 159     -29.149  11.442  12.702  1.00  0.65           H  
ATOM   2398 1HG2 VAL A 159     -27.436  11.403  15.276  1.00  0.65           H  
ATOM   2399 2HG2 VAL A 159     -29.168  11.038  15.227  1.00  0.65           H  
ATOM   2400 3HG2 VAL A 159     -28.036   9.839  15.881  1.00  0.65           H  
ATOM   2401  N   ARG A 160     -31.030   9.182  14.776  1.00  0.68           N  
ATOM   2402  CA  ARG A 160     -32.380   9.668  14.967  1.00  0.68           C  
ATOM   2403  C   ARG A 160     -32.381  11.110  15.438  1.00  0.68           C  
ATOM   2404  O   ARG A 160     -31.721  11.466  16.420  1.00  0.68           O  
ATOM   2405  CB  ARG A 160     -33.141   8.812  15.953  1.00  0.68           C  
ATOM   2406  CG  ARG A 160     -33.342   7.387  15.518  1.00  0.68           C  
ATOM   2407  CD  ARG A 160     -34.244   6.644  16.440  1.00  0.68           C  
ATOM   2408  NE  ARG A 160     -34.380   5.249  16.064  1.00  0.68           N  
ATOM   2409  CZ  ARG A 160     -35.218   4.758  15.146  1.00  0.68           C  
ATOM   2410  NH1 ARG A 160     -36.023   5.543  14.456  1.00  0.68           N  
ATOM   2411  NH2 ARG A 160     -35.201   3.457  14.960  1.00  0.68           N  
ATOM   2412  H   ARG A 160     -30.548   8.681  15.520  1.00  0.68           H  
ATOM   2413  HA  ARG A 160     -32.901   9.619  14.016  1.00  0.68           H  
ATOM   2414 1HB  ARG A 160     -32.617   8.800  16.899  1.00  0.68           H  
ATOM   2415 2HB  ARG A 160     -34.125   9.250  16.124  1.00  0.68           H  
ATOM   2416 1HG  ARG A 160     -33.758   7.360  14.509  1.00  0.68           H  
ATOM   2417 2HG  ARG A 160     -32.373   6.896  15.526  1.00  0.68           H  
ATOM   2418 1HD  ARG A 160     -33.835   6.681  17.450  1.00  0.68           H  
ATOM   2419 2HD  ARG A 160     -35.233   7.098  16.432  1.00  0.68           H  
ATOM   2420  HE  ARG A 160     -33.796   4.544  16.542  1.00  0.68           H  
ATOM   2421 1HH1 ARG A 160     -36.010   6.542  14.614  1.00  0.68           H  
ATOM   2422 2HH1 ARG A 160     -36.645   5.150  13.767  1.00  0.68           H  
ATOM   2423 1HH2 ARG A 160     -34.541   2.905  15.545  1.00  0.68           H  
ATOM   2424 2HH2 ARG A 160     -35.803   3.019  14.288  1.00  0.68           H  
ATOM   2425  N   ARG A 161     -33.112  11.932  14.708  1.00  0.71           N  
ATOM   2426  CA  ARG A 161     -33.238  13.356  14.966  1.00  0.71           C  
ATOM   2427  C   ARG A 161     -34.705  13.742  14.838  1.00  0.71           C  
ATOM   2428  O   ARG A 161     -35.344  13.441  13.830  1.00  0.71           O  
ATOM   2429  CB  ARG A 161     -32.357  14.125  13.986  1.00  0.71           C  
ATOM   2430  CG  ARG A 161     -30.840  13.923  14.193  1.00  0.71           C  
ATOM   2431  CD  ARG A 161     -30.028  14.592  13.158  1.00  0.71           C  
ATOM   2432  NE  ARG A 161     -28.610  14.562  13.480  1.00  0.71           N  
ATOM   2433  CZ  ARG A 161     -27.627  14.974  12.660  1.00  0.71           C  
ATOM   2434  NH1 ARG A 161     -27.902  15.406  11.447  1.00  0.71           N  
ATOM   2435  NH2 ARG A 161     -26.375  14.942  13.074  1.00  0.71           N  
ATOM   2436  H   ARG A 161     -33.624  11.534  13.919  1.00  0.71           H  
ATOM   2437  HA  ARG A 161     -32.905  13.564  15.982  1.00  0.71           H  
ATOM   2438 1HB  ARG A 161     -32.591  13.816  12.963  1.00  0.71           H  
ATOM   2439 2HB  ARG A 161     -32.566  15.191  14.062  1.00  0.71           H  
ATOM   2440 1HG  ARG A 161     -30.546  14.300  15.171  1.00  0.71           H  
ATOM   2441 2HG  ARG A 161     -30.609  12.864  14.132  1.00  0.71           H  
ATOM   2442 1HD  ARG A 161     -30.164  14.055  12.226  1.00  0.71           H  
ATOM   2443 2HD  ARG A 161     -30.338  15.627  13.032  1.00  0.71           H  
ATOM   2444  HE  ARG A 161     -28.346  14.237  14.403  1.00  0.71           H  
ATOM   2445 1HH1 ARG A 161     -28.873  15.403  11.091  1.00  0.71           H  
ATOM   2446 2HH1 ARG A 161     -27.157  15.710  10.840  1.00  0.71           H  
ATOM   2447 1HH2 ARG A 161     -26.155  14.611  14.008  1.00  0.71           H  
ATOM   2448 2HH2 ARG A 161     -25.636  15.251  12.462  1.00  0.71           H  
ATOM   2449  N   GLY A 162     -35.266  14.407  15.841  1.00  0.73           N  
ATOM   2450  CA  GLY A 162     -36.699  14.667  15.757  1.00  0.73           C  
ATOM   2451  C   GLY A 162     -37.368  13.295  15.689  1.00  0.73           C  
ATOM   2452  O   GLY A 162     -37.118  12.450  16.549  1.00  0.73           O  
ATOM   2453  H   GLY A 162     -34.730  14.681  16.652  1.00  0.73           H  
ATOM   2454 1HA  GLY A 162     -37.039  15.217  16.634  1.00  0.73           H  
ATOM   2455 2HA  GLY A 162     -36.931  15.254  14.869  1.00  0.73           H  
ATOM   2456  N   ASP A 163     -38.209  13.068  14.679  1.00  0.74           N  
ATOM   2457  CA  ASP A 163     -38.877  11.774  14.529  1.00  0.74           C  
ATOM   2458  C   ASP A 163     -38.446  11.054  13.238  1.00  0.74           C  
ATOM   2459  O   ASP A 163     -39.178  10.207  12.718  1.00  0.74           O  
ATOM   2460  CB  ASP A 163     -40.410  11.913  14.579  1.00  0.74           C  
ATOM   2461  CG  ASP A 163     -41.055  12.768  13.444  1.00  0.74           C  
ATOM   2462  OD1 ASP A 163     -40.351  13.430  12.705  1.00  0.74           O  
ATOM   2463  OD2 ASP A 163     -42.255  12.709  13.305  1.00  0.74           O  
ATOM   2464  H   ASP A 163     -38.374  13.798  14.002  1.00  0.74           H  
ATOM   2465  HA  ASP A 163     -38.584  11.140  15.366  1.00  0.74           H  
ATOM   2466 1HB  ASP A 163     -40.853  10.917  14.545  1.00  0.74           H  
ATOM   2467 2HB  ASP A 163     -40.694  12.350  15.538  1.00  0.74           H  
ATOM   2468  N   LYS A 164     -37.270  11.419  12.708  1.00  0.73           N  
ATOM   2469  CA  LYS A 164     -36.747  10.845  11.465  1.00  0.73           C  
ATOM   2470  C   LYS A 164     -35.361  10.225  11.647  1.00  0.73           C  
ATOM   2471  O   LYS A 164     -34.613  10.601  12.552  1.00  0.73           O  
ATOM   2472  CB  LYS A 164     -36.680  11.927  10.383  1.00  0.73           C  
ATOM   2473  CG  LYS A 164     -38.031  12.605  10.066  1.00  0.73           C  
ATOM   2474  CD  LYS A 164     -39.011  11.666   9.375  1.00  0.73           C  
ATOM   2475  CE  LYS A 164     -40.314  12.390   9.016  1.00  0.73           C  
ATOM   2476  NZ  LYS A 164     -41.190  12.632  10.223  1.00  0.73           N  
ATOM   2477  H   LYS A 164     -36.714  12.131  13.181  1.00  0.73           H  
ATOM   2478  HA  LYS A 164     -37.424  10.057  11.135  1.00  0.73           H  
ATOM   2479 1HB  LYS A 164     -35.984  12.707  10.703  1.00  0.73           H  
ATOM   2480 2HB  LYS A 164     -36.284  11.499   9.461  1.00  0.73           H  
ATOM   2481 1HG  LYS A 164     -38.487  12.967  10.990  1.00  0.73           H  
ATOM   2482 2HG  LYS A 164     -37.856  13.461   9.420  1.00  0.73           H  
ATOM   2483 1HD  LYS A 164     -38.560  11.266   8.468  1.00  0.73           H  
ATOM   2484 2HD  LYS A 164     -39.246  10.836  10.045  1.00  0.73           H  
ATOM   2485 1HE  LYS A 164     -40.066  13.348   8.565  1.00  0.73           H  
ATOM   2486 2HE  LYS A 164     -40.868  11.792   8.295  1.00  0.73           H  
ATOM   2487 1HZ  LYS A 164     -42.029  13.109   9.957  1.00  0.73           H  
ATOM   2488 2HZ  LYS A 164     -41.439  11.752  10.651  1.00  0.73           H  
ATOM   2489 3HZ  LYS A 164     -40.721  13.195  10.948  1.00  0.73           H  
ATOM   2490  N   THR A 165     -34.993   9.290  10.771  1.00  0.71           N  
ATOM   2491  CA  THR A 165     -33.633   8.757  10.826  1.00  0.71           C  
ATOM   2492  C   THR A 165     -32.852   9.339   9.646  1.00  0.71           C  
ATOM   2493  O   THR A 165     -33.297   9.242   8.500  1.00  0.71           O  
ATOM   2494  CB  THR A 165     -33.617   7.218  10.768  1.00  0.71           C  
ATOM   2495  OG1 THR A 165     -34.373   6.677  11.865  1.00  0.71           O  
ATOM   2496  CG2 THR A 165     -32.175   6.721  10.896  1.00  0.71           C  
ATOM   2497  H   THR A 165     -35.634   8.975  10.057  1.00  0.71           H  
ATOM   2498  HA  THR A 165     -33.148   9.078  11.743  1.00  0.71           H  
ATOM   2499  HB  THR A 165     -34.045   6.877   9.826  1.00  0.71           H  
ATOM   2500  HG1 THR A 165     -34.325   5.718  11.832  1.00  0.71           H  
ATOM   2501 1HG2 THR A 165     -32.168   5.633  10.864  1.00  0.71           H  
ATOM   2502 2HG2 THR A 165     -31.573   7.114  10.076  1.00  0.71           H  
ATOM   2503 3HG2 THR A 165     -31.755   7.059  11.847  1.00  0.71           H  
ATOM   2504  N   GLU A 166     -31.711   9.961   9.932  1.00  0.70           N  
ATOM   2505  CA  GLU A 166     -30.896  10.601   8.907  1.00  0.70           C  
ATOM   2506  C   GLU A 166     -29.580   9.872   8.704  1.00  0.70           C  
ATOM   2507  O   GLU A 166     -29.002   9.354   9.657  1.00  0.70           O  
ATOM   2508  CB  GLU A 166     -30.617  12.065   9.296  1.00  0.70           C  
ATOM   2509  CG  GLU A 166     -31.873  12.963   9.344  1.00  0.70           C  
ATOM   2510  CD  GLU A 166     -31.584  14.436   9.675  1.00  0.70           C  
ATOM   2511  OE1 GLU A 166     -30.443  14.772   9.919  1.00  0.70           O  
ATOM   2512  OE2 GLU A 166     -32.511  15.211   9.678  1.00  0.70           O  
ATOM   2513  H   GLU A 166     -31.409   9.998  10.904  1.00  0.70           H  
ATOM   2514  HA  GLU A 166     -31.442  10.583   7.964  1.00  0.70           H  
ATOM   2515 1HB  GLU A 166     -30.151  12.090  10.284  1.00  0.70           H  
ATOM   2516 2HB  GLU A 166     -29.907  12.502   8.591  1.00  0.70           H  
ATOM   2517 1HG  GLU A 166     -32.378  12.910   8.380  1.00  0.70           H  
ATOM   2518 2HG  GLU A 166     -32.554  12.560  10.099  1.00  0.70           H  
ATOM   2519  N   THR A 167     -29.072   9.861   7.475  1.00  0.70           N  
ATOM   2520  CA  THR A 167     -27.755   9.275   7.273  1.00  0.70           C  
ATOM   2521  C   THR A 167     -26.742  10.394   7.384  1.00  0.70           C  
ATOM   2522  O   THR A 167     -26.860  11.415   6.700  1.00  0.70           O  
ATOM   2523  CB  THR A 167     -27.600   8.575   5.916  1.00  0.70           C  
ATOM   2524  OG1 THR A 167     -28.563   7.521   5.799  1.00  0.70           O  
ATOM   2525  CG2 THR A 167     -26.200   7.969   5.829  1.00  0.70           C  
ATOM   2526  H   THR A 167     -29.578  10.273   6.704  1.00  0.70           H  
ATOM   2527  HA  THR A 167     -27.556   8.552   8.057  1.00  0.70           H  
ATOM   2528  HB  THR A 167     -27.745   9.290   5.110  1.00  0.70           H  
ATOM   2529  HG1 THR A 167     -28.336   6.822   6.414  1.00  0.70           H  
ATOM   2530 1HG2 THR A 167     -26.078   7.460   4.875  1.00  0.70           H  
ATOM   2531 2HG2 THR A 167     -25.447   8.752   5.912  1.00  0.70           H  
ATOM   2532 3HG2 THR A 167     -26.063   7.252   6.640  1.00  0.70           H  
ATOM   2533  N   VAL A 168     -25.775  10.218   8.266  1.00  0.71           N  
ATOM   2534  CA  VAL A 168     -24.781  11.239   8.506  1.00  0.71           C  
ATOM   2535  C   VAL A 168     -23.366  10.711   8.451  1.00  0.71           C  
ATOM   2536  O   VAL A 168     -23.112   9.521   8.629  1.00  0.71           O  
ATOM   2537  CB  VAL A 168     -25.012  11.880   9.895  1.00  0.71           C  
ATOM   2538  CG1 VAL A 168     -26.396  12.519   9.943  1.00  0.71           C  
ATOM   2539  CG2 VAL A 168     -24.869  10.817  11.000  1.00  0.71           C  
ATOM   2540  H   VAL A 168     -25.753   9.346   8.787  1.00  0.71           H  
ATOM   2541  HA  VAL A 168     -24.889  12.010   7.743  1.00  0.71           H  
ATOM   2542  HB  VAL A 168     -24.273  12.666  10.052  1.00  0.71           H  
ATOM   2543 1HG1 VAL A 168     -26.534  12.975  10.903  1.00  0.71           H  
ATOM   2544 2HG1 VAL A 168     -26.480  13.277   9.165  1.00  0.71           H  
ATOM   2545 3HG1 VAL A 168     -27.166  11.766   9.795  1.00  0.71           H  
ATOM   2546 1HG2 VAL A 168     -25.022  11.278  11.975  1.00  0.71           H  
ATOM   2547 2HG2 VAL A 168     -25.611  10.030  10.850  1.00  0.71           H  
ATOM   2548 3HG2 VAL A 168     -23.867  10.386  10.957  1.00  0.71           H  
ATOM   2549  N   LEU A 169     -22.428  11.616   8.231  1.00  0.73           N  
ATOM   2550  CA  LEU A 169     -21.018  11.273   8.307  1.00  0.73           C  
ATOM   2551  C   LEU A 169     -20.729  10.828   9.727  1.00  0.73           C  
ATOM   2552  O   LEU A 169     -21.108  11.516  10.677  1.00  0.73           O  
ATOM   2553  CB  LEU A 169     -20.148  12.473   7.933  1.00  0.73           C  
ATOM   2554  CG  LEU A 169     -18.649  12.230   7.869  1.00  0.73           C  
ATOM   2555  CD1 LEU A 169     -18.331  11.284   6.728  1.00  0.73           C  
ATOM   2556  CD2 LEU A 169     -17.948  13.564   7.695  1.00  0.73           C  
ATOM   2557  H   LEU A 169     -22.699  12.570   8.039  1.00  0.73           H  
ATOM   2558  HA  LEU A 169     -20.808  10.444   7.628  1.00  0.73           H  
ATOM   2559 1HB  LEU A 169     -20.464  12.841   6.958  1.00  0.73           H  
ATOM   2560 2HB  LEU A 169     -20.316  13.256   8.665  1.00  0.73           H  
ATOM   2561  HG  LEU A 169     -18.316  11.769   8.778  1.00  0.73           H  
ATOM   2562 1HD1 LEU A 169     -17.255  11.107   6.695  1.00  0.73           H  
ATOM   2563 2HD1 LEU A 169     -18.847  10.345   6.884  1.00  0.73           H  
ATOM   2564 3HD1 LEU A 169     -18.658  11.722   5.787  1.00  0.73           H  
ATOM   2565 1HD2 LEU A 169     -16.866  13.406   7.659  1.00  0.73           H  
ATOM   2566 2HD2 LEU A 169     -18.279  14.032   6.770  1.00  0.73           H  
ATOM   2567 3HD2 LEU A 169     -18.188  14.216   8.536  1.00  0.73           H  
ATOM   2568  N   ILE A 170     -20.037   9.710   9.893  1.00  0.74           N  
ATOM   2569  CA  ILE A 170     -19.735   9.192  11.227  1.00  0.74           C  
ATOM   2570  C   ILE A 170     -18.986  10.171  12.128  1.00  0.74           C  
ATOM   2571  O   ILE A 170     -19.141  10.152  13.351  1.00  0.74           O  
ATOM   2572  CB  ILE A 170     -18.893   7.921  11.112  1.00  0.74           C  
ATOM   2573  CG1 ILE A 170     -18.869   7.241  12.413  1.00  0.74           C  
ATOM   2574  CG2 ILE A 170     -17.462   8.228  10.625  1.00  0.74           C  
ATOM   2575  CD1 ILE A 170     -18.331   5.897  12.306  1.00  0.74           C  
ATOM   2576  H   ILE A 170     -19.743   9.174   9.073  1.00  0.74           H  
ATOM   2577  HA  ILE A 170     -20.680   8.937  11.705  1.00  0.74           H  
ATOM   2578  HB  ILE A 170     -19.370   7.248  10.400  1.00  0.74           H  
ATOM   2579 1HG1 ILE A 170     -18.244   7.809  13.102  1.00  0.74           H  
ATOM   2580 2HG1 ILE A 170     -19.873   7.201  12.811  1.00  0.74           H  
ATOM   2581 1HG2 ILE A 170     -16.906   7.308  10.542  1.00  0.74           H  
ATOM   2582 2HG2 ILE A 170     -17.505   8.711   9.650  1.00  0.74           H  
ATOM   2583 3HG2 ILE A 170     -16.947   8.866  11.326  1.00  0.74           H  
ATOM   2584 1HD1 ILE A 170     -18.308   5.443  13.256  1.00  0.74           H  
ATOM   2585 2HD1 ILE A 170     -18.946   5.314  11.633  1.00  0.74           H  
ATOM   2586 3HD1 ILE A 170     -17.338   5.969  11.922  1.00  0.74           H  
ATOM   2587  N   GLU A 171     -18.219  11.065  11.521  1.00  0.74           N  
ATOM   2588  CA  GLU A 171     -17.421  12.051  12.224  1.00  0.74           C  
ATOM   2589  C   GLU A 171     -18.287  13.042  12.985  1.00  0.74           C  
ATOM   2590  O   GLU A 171     -17.816  13.705  13.910  1.00  0.74           O  
ATOM   2591  CB  GLU A 171     -16.524  12.792  11.239  1.00  0.74           C  
ATOM   2592  CG  GLU A 171     -15.458  11.908  10.597  1.00  0.74           C  
ATOM   2593  CD  GLU A 171     -14.563  12.638   9.620  1.00  0.74           C  
ATOM   2594  OE1 GLU A 171     -14.787  13.801   9.379  1.00  0.74           O  
ATOM   2595  OE2 GLU A 171     -13.652  12.022   9.117  1.00  0.74           O  
ATOM   2596  H   GLU A 171     -18.173  11.027  10.516  1.00  0.74           H  
ATOM   2597  HA  GLU A 171     -16.791  11.531  12.944  1.00  0.74           H  
ATOM   2598 1HB  GLU A 171     -17.132  13.228  10.460  1.00  0.74           H  
ATOM   2599 2HB  GLU A 171     -16.020  13.609  11.752  1.00  0.74           H  
ATOM   2600 1HG  GLU A 171     -14.843  11.475  11.384  1.00  0.74           H  
ATOM   2601 2HG  GLU A 171     -15.960  11.093  10.075  1.00  0.74           H  
ATOM   2602  N   ASN A 172     -19.549  13.168  12.578  1.00  0.73           N  
ATOM   2603  CA  ASN A 172     -20.450  14.099  13.209  1.00  0.73           C  
ATOM   2604  C   ASN A 172     -21.310  13.445  14.286  1.00  0.73           C  
ATOM   2605  O   ASN A 172     -22.203  14.096  14.831  1.00  0.73           O  
ATOM   2606  CB  ASN A 172     -21.318  14.767  12.164  1.00  0.73           C  
ATOM   2607  CG  ASN A 172     -20.508  15.696  11.272  1.00  0.73           C  
ATOM   2608  OD1 ASN A 172     -19.594  16.388  11.739  1.00  0.73           O  
ATOM   2609  ND2 ASN A 172     -20.832  15.729  10.006  1.00  0.73           N  
ATOM   2610  H   ASN A 172     -19.909  12.581  11.829  1.00  0.73           H  
ATOM   2611  HA  ASN A 172     -19.856  14.869  13.704  1.00  0.73           H  
ATOM   2612 1HB  ASN A 172     -21.794  14.002  11.544  1.00  0.73           H  
ATOM   2613 2HB  ASN A 172     -22.107  15.337  12.652  1.00  0.73           H  
ATOM   2614 1HD2 ASN A 172     -20.334  16.325   9.378  1.00  0.73           H  
ATOM   2615 2HD2 ASN A 172     -21.582  15.165   9.671  1.00  0.73           H  
ATOM   2616  N   LEU A 173     -21.060  12.171  14.618  1.00  0.72           N  
ATOM   2617  CA  LEU A 173     -21.845  11.603  15.707  1.00  0.72           C  
ATOM   2618  C   LEU A 173     -21.356  12.163  17.021  1.00  0.72           C  
ATOM   2619  O   LEU A 173     -20.155  12.149  17.301  1.00  0.72           O  
ATOM   2620  CB  LEU A 173     -21.741  10.078  15.780  1.00  0.72           C  
ATOM   2621  CG  LEU A 173     -22.374   9.269  14.701  1.00  0.72           C  
ATOM   2622  CD1 LEU A 173     -22.032   7.815  14.987  1.00  0.72           C  
ATOM   2623  CD2 LEU A 173     -23.900   9.530  14.709  1.00  0.72           C  
ATOM   2624  H   LEU A 173     -20.336  11.618  14.155  1.00  0.72           H  
ATOM   2625  HA  LEU A 173     -22.892  11.884  15.580  1.00  0.72           H  
ATOM   2626 1HB  LEU A 173     -20.682   9.817  15.791  1.00  0.72           H  
ATOM   2627 2HB  LEU A 173     -22.172   9.763  16.721  1.00  0.72           H  
ATOM   2628  HG  LEU A 173     -21.964   9.535  13.725  1.00  0.72           H  
ATOM   2629 1HD1 LEU A 173     -22.467   7.188  14.248  1.00  0.72           H  
ATOM   2630 2HD1 LEU A 173     -20.948   7.692  14.978  1.00  0.72           H  
ATOM   2631 3HD1 LEU A 173     -22.413   7.538  15.962  1.00  0.72           H  
ATOM   2632 1HD2 LEU A 173     -24.389   8.934  13.945  1.00  0.72           H  
ATOM   2633 2HD2 LEU A 173     -24.306   9.275  15.685  1.00  0.72           H  
ATOM   2634 3HD2 LEU A 173     -24.085  10.590  14.514  1.00  0.72           H  
ATOM   2635  N   LEU A 174     -22.283  12.616  17.843  1.00  0.71           N  
ATOM   2636  CA  LEU A 174     -21.928  13.170  19.133  1.00  0.71           C  
ATOM   2637  C   LEU A 174     -22.377  12.278  20.266  1.00  0.71           C  
ATOM   2638  O   LEU A 174     -23.311  11.491  20.121  1.00  0.71           O  
ATOM   2639  CB  LEU A 174     -22.506  14.573  19.280  1.00  0.71           C  
ATOM   2640  CG  LEU A 174     -22.061  15.560  18.186  1.00  0.71           C  
ATOM   2641  CD1 LEU A 174     -22.739  16.896  18.407  1.00  0.71           C  
ATOM   2642  CD2 LEU A 174     -20.535  15.692  18.202  1.00  0.71           C  
ATOM   2643  H   LEU A 174     -23.268  12.602  17.549  1.00  0.71           H  
ATOM   2644  HA  LEU A 174     -20.853  13.261  19.176  1.00  0.71           H  
ATOM   2645 1HB  LEU A 174     -23.598  14.499  19.242  1.00  0.71           H  
ATOM   2646 2HB  LEU A 174     -22.219  14.976  20.250  1.00  0.71           H  
ATOM   2647  HG  LEU A 174     -22.379  15.182  17.211  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 174     -22.440  17.588  17.620  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 174     -23.822  16.757  18.377  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 174     -22.449  17.298  19.376  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 174     -20.224  16.381  17.416  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 174     -20.211  16.073  19.169  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 174     -20.078  14.718  18.026  1.00  0.71           H  
ATOM   2654  N   VAL A 175     -21.714  12.391  21.400  1.00  0.69           N  
ATOM   2655  CA  VAL A 175     -22.139  11.614  22.543  1.00  0.69           C  
ATOM   2656  C   VAL A 175     -23.554  12.023  22.912  1.00  0.69           C  
ATOM   2657  O   VAL A 175     -23.867  13.212  23.002  1.00  0.69           O  
ATOM   2658  CB  VAL A 175     -21.152  11.790  23.702  1.00  0.69           C  
ATOM   2659  CG1 VAL A 175     -21.670  11.120  24.941  1.00  0.69           C  
ATOM   2660  CG2 VAL A 175     -19.837  11.168  23.283  1.00  0.69           C  
ATOM   2661  H   VAL A 175     -20.933  13.026  21.476  1.00  0.69           H  
ATOM   2662  HA  VAL A 175     -22.148  10.563  22.274  1.00  0.69           H  
ATOM   2663  HB  VAL A 175     -21.017  12.847  23.920  1.00  0.69           H  
ATOM   2664 1HG1 VAL A 175     -20.950  11.238  25.749  1.00  0.69           H  
ATOM   2665 2HG1 VAL A 175     -22.619  11.567  25.232  1.00  0.69           H  
ATOM   2666 3HG1 VAL A 175     -21.813  10.079  24.739  1.00  0.69           H  
ATOM   2667 1HG2 VAL A 175     -19.102  11.268  24.081  1.00  0.69           H  
ATOM   2668 2HG2 VAL A 175     -19.993  10.121  23.069  1.00  0.69           H  
ATOM   2669 3HG2 VAL A 175     -19.478  11.661  22.402  1.00  0.69           H  
ATOM   2670  N   GLY A 176     -24.409  11.021  23.083  1.00  0.68           N  
ATOM   2671  CA  GLY A 176     -25.822  11.191  23.372  1.00  0.68           C  
ATOM   2672  C   GLY A 176     -26.726  10.948  22.148  1.00  0.68           C  
ATOM   2673  O   GLY A 176     -27.920  10.669  22.313  1.00  0.68           O  
ATOM   2674  H   GLY A 176     -24.050  10.070  23.019  1.00  0.68           H  
ATOM   2675 1HA  GLY A 176     -26.096  10.514  24.176  1.00  0.68           H  
ATOM   2676 2HA  GLY A 176     -25.987  12.200  23.745  1.00  0.68           H  
ATOM   2677  N   ASP A 177     -26.161  11.000  20.928  1.00  0.67           N  
ATOM   2678  CA  ASP A 177     -26.935  10.731  19.710  1.00  0.67           C  
ATOM   2679  C   ASP A 177     -27.460   9.305  19.699  1.00  0.67           C  
ATOM   2680  O   ASP A 177     -26.773   8.380  20.134  1.00  0.67           O  
ATOM   2681  CB  ASP A 177     -26.098  10.942  18.434  1.00  0.67           C  
ATOM   2682  CG  ASP A 177     -25.849  12.390  18.019  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177     -26.460  13.293  18.539  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177     -25.035  12.569  17.134  1.00  0.67           O  
ATOM   2685  H   ASP A 177     -25.169  11.227  20.833  1.00  0.67           H  
ATOM   2686  HA  ASP A 177     -27.788  11.409  19.683  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177     -25.122  10.472  18.583  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177     -26.567  10.420  17.614  1.00  0.67           H  
ATOM   2689  N   ILE A 178     -28.662   9.104  19.168  1.00  0.65           N  
ATOM   2690  CA  ILE A 178     -29.184   7.744  19.046  1.00  0.65           C  
ATOM   2691  C   ILE A 178     -28.953   7.196  17.645  1.00  0.65           C  
ATOM   2692  O   ILE A 178     -29.480   7.720  16.660  1.00  0.65           O  
ATOM   2693  CB  ILE A 178     -30.672   7.666  19.390  1.00  0.65           C  
ATOM   2694  CG1 ILE A 178     -30.925   8.236  20.784  1.00  0.65           C  
ATOM   2695  CG2 ILE A 178     -31.125   6.213  19.296  1.00  0.65           C  
ATOM   2696  CD1 ILE A 178     -30.153   7.533  21.846  1.00  0.65           C  
ATOM   2697  H   ILE A 178     -29.209   9.892  18.842  1.00  0.65           H  
ATOM   2698  HA  ILE A 178     -28.651   7.100  19.742  1.00  0.65           H  
ATOM   2699  HB  ILE A 178     -31.238   8.268  18.691  1.00  0.65           H  
ATOM   2700 1HG1 ILE A 178     -30.650   9.293  20.800  1.00  0.65           H  
ATOM   2701 2HG1 ILE A 178     -31.987   8.148  21.014  1.00  0.65           H  
ATOM   2702 1HG2 ILE A 178     -32.185   6.143  19.530  1.00  0.65           H  
ATOM   2703 2HG2 ILE A 178     -30.954   5.838  18.284  1.00  0.65           H  
ATOM   2704 3HG2 ILE A 178     -30.553   5.609  20.006  1.00  0.65           H  
ATOM   2705 1HD1 ILE A 178     -30.371   7.975  22.818  1.00  0.65           H  
ATOM   2706 2HD1 ILE A 178     -30.423   6.482  21.850  1.00  0.65           H  
ATOM   2707 3HD1 ILE A 178     -29.108   7.640  21.629  1.00  0.65           H  
ATOM   2708  N   VAL A 179     -28.162   6.135  17.564  1.00  0.64           N  
ATOM   2709  CA  VAL A 179     -27.763   5.549  16.301  1.00  0.64           C  
ATOM   2710  C   VAL A 179     -28.429   4.209  16.048  1.00  0.64           C  
ATOM   2711  O   VAL A 179     -28.469   3.326  16.909  1.00  0.64           O  
ATOM   2712  CB  VAL A 179     -26.236   5.436  16.253  1.00  0.64           C  
ATOM   2713  CG1 VAL A 179     -25.761   4.766  14.981  1.00  0.64           C  
ATOM   2714  CG2 VAL A 179     -25.674   6.833  16.325  1.00  0.64           C  
ATOM   2715  H   VAL A 179     -27.784   5.737  18.416  1.00  0.64           H  
ATOM   2716  HA  VAL A 179     -28.060   6.231  15.517  1.00  0.64           H  
ATOM   2717  HB  VAL A 179     -25.890   4.843  17.105  1.00  0.64           H  
ATOM   2718 1HG1 VAL A 179     -24.686   4.727  15.008  1.00  0.64           H  
ATOM   2719 2HG1 VAL A 179     -26.164   3.754  14.918  1.00  0.64           H  
ATOM   2720 3HG1 VAL A 179     -26.092   5.341  14.119  1.00  0.64           H  
ATOM   2721 1HG2 VAL A 179     -24.597   6.783  16.307  1.00  0.64           H  
ATOM   2722 2HG2 VAL A 179     -26.033   7.406  15.468  1.00  0.64           H  
ATOM   2723 3HG2 VAL A 179     -25.999   7.317  17.244  1.00  0.64           H  
ATOM   2724  N   VAL A 180     -29.006   4.091  14.869  1.00  0.63           N  
ATOM   2725  CA  VAL A 180     -29.755   2.909  14.514  1.00  0.63           C  
ATOM   2726  C   VAL A 180     -28.855   1.933  13.801  1.00  0.63           C  
ATOM   2727  O   VAL A 180     -28.182   2.293  12.834  1.00  0.63           O  
ATOM   2728  CB  VAL A 180     -30.918   3.286  13.592  1.00  0.63           C  
ATOM   2729  CG1 VAL A 180     -31.719   2.047  13.219  1.00  0.63           C  
ATOM   2730  CG2 VAL A 180     -31.720   4.352  14.245  1.00  0.63           C  
ATOM   2731  H   VAL A 180     -28.905   4.850  14.203  1.00  0.63           H  
ATOM   2732  HA  VAL A 180     -30.148   2.445  15.421  1.00  0.63           H  
ATOM   2733  HB  VAL A 180     -30.521   3.681  12.665  1.00  0.63           H  
ATOM   2734 1HG1 VAL A 180     -32.527   2.326  12.546  1.00  0.63           H  
ATOM   2735 2HG1 VAL A 180     -31.070   1.323  12.725  1.00  0.63           H  
ATOM   2736 3HG1 VAL A 180     -32.135   1.604  14.131  1.00  0.63           H  
ATOM   2737 1HG2 VAL A 180     -32.536   4.653  13.591  1.00  0.63           H  
ATOM   2738 2HG2 VAL A 180     -32.111   3.968  15.174  1.00  0.63           H  
ATOM   2739 3HG2 VAL A 180     -31.076   5.211  14.444  1.00  0.63           H  
ATOM   2740  N   VAL A 181     -28.822   0.709  14.291  1.00  0.62           N  
ATOM   2741  CA  VAL A 181     -27.998  -0.307  13.672  1.00  0.62           C  
ATOM   2742  C   VAL A 181     -28.913  -1.425  13.184  1.00  0.62           C  
ATOM   2743  O   VAL A 181     -29.706  -1.987  13.951  1.00  0.62           O  
ATOM   2744  CB  VAL A 181     -26.961  -0.831  14.682  1.00  0.62           C  
ATOM   2745  CG1 VAL A 181     -26.079  -1.897  14.039  1.00  0.62           C  
ATOM   2746  CG2 VAL A 181     -26.147   0.303  15.200  1.00  0.62           C  
ATOM   2747  H   VAL A 181     -29.379   0.487  15.117  1.00  0.62           H  
ATOM   2748  HA  VAL A 181     -27.476   0.117  12.812  1.00  0.62           H  
ATOM   2749  HB  VAL A 181     -27.479  -1.281  15.498  1.00  0.62           H  
ATOM   2750 1HG1 VAL A 181     -25.363  -2.276  14.767  1.00  0.62           H  
ATOM   2751 2HG1 VAL A 181     -26.695  -2.714  13.676  1.00  0.62           H  
ATOM   2752 3HG1 VAL A 181     -25.537  -1.460  13.201  1.00  0.62           H  
ATOM   2753 1HG2 VAL A 181     -25.463  -0.100  15.907  1.00  0.62           H  
ATOM   2754 2HG2 VAL A 181     -25.608   0.774  14.377  1.00  0.62           H  
ATOM   2755 3HG2 VAL A 181     -26.792   1.040  15.688  1.00  0.62           H  
ATOM   2756  N   ARG A 182     -28.840  -1.721  11.894  1.00  0.62           N  
ATOM   2757  CA  ARG A 182     -29.678  -2.748  11.290  1.00  0.62           C  
ATOM   2758  C   ARG A 182     -28.897  -4.051  11.239  1.00  0.62           C  
ATOM   2759  O   ARG A 182     -27.700  -4.065  11.544  1.00  0.62           O  
ATOM   2760  CB  ARG A 182     -30.152  -2.314   9.915  1.00  0.62           C  
ATOM   2761  CG  ARG A 182     -31.010  -1.039   9.948  1.00  0.62           C  
ATOM   2762  CD  ARG A 182     -31.445  -0.574   8.597  1.00  0.62           C  
ATOM   2763  NE  ARG A 182     -30.323  -0.132   7.784  1.00  0.62           N  
ATOM   2764  CZ  ARG A 182     -30.410   0.455   6.585  1.00  0.62           C  
ATOM   2765  NH1 ARG A 182     -31.576   0.711   6.028  1.00  0.62           N  
ATOM   2766  NH2 ARG A 182     -29.287   0.769   5.988  1.00  0.62           N  
ATOM   2767  H   ARG A 182     -28.172  -1.218  11.296  1.00  0.62           H  
ATOM   2768  HA  ARG A 182     -30.557  -2.899  11.914  1.00  0.62           H  
ATOM   2769 1HB  ARG A 182     -29.314  -2.152   9.261  1.00  0.62           H  
ATOM   2770 2HB  ARG A 182     -30.753  -3.105   9.471  1.00  0.62           H  
ATOM   2771 1HG  ARG A 182     -31.895  -1.210  10.561  1.00  0.62           H  
ATOM   2772 2HG  ARG A 182     -30.414  -0.235  10.392  1.00  0.62           H  
ATOM   2773 1HD  ARG A 182     -31.942  -1.391   8.075  1.00  0.62           H  
ATOM   2774 2HD  ARG A 182     -32.135   0.261   8.705  1.00  0.62           H  
ATOM   2775  HE  ARG A 182     -29.365  -0.297   8.125  1.00  0.62           H  
ATOM   2776 1HH1 ARG A 182     -32.428   0.461   6.508  1.00  0.62           H  
ATOM   2777 2HH1 ARG A 182     -31.616   1.155   5.123  1.00  0.62           H  
ATOM   2778 1HH2 ARG A 182     -28.412   0.531   6.479  1.00  0.62           H  
ATOM   2779 2HH2 ARG A 182     -29.285   1.214   5.085  1.00  0.62           H  
ATOM   2780  N   SER A 183     -29.556  -5.155  10.909  1.00  0.62           N  
ATOM   2781  CA  SER A 183     -28.809  -6.399  10.939  1.00  0.62           C  
ATOM   2782  C   SER A 183     -27.666  -6.335   9.949  1.00  0.62           C  
ATOM   2783  O   SER A 183     -27.775  -5.693   8.902  1.00  0.62           O  
ATOM   2784  CB  SER A 183     -29.725  -7.556  10.615  1.00  0.62           C  
ATOM   2785  OG  SER A 183     -30.185  -7.492   9.286  1.00  0.62           O  
ATOM   2786  H   SER A 183     -30.535  -5.143  10.663  1.00  0.62           H  
ATOM   2787  HA  SER A 183     -28.402  -6.550  11.938  1.00  0.62           H  
ATOM   2788 1HB  SER A 183     -29.203  -8.500  10.789  1.00  0.62           H  
ATOM   2789 2HB  SER A 183     -30.575  -7.520  11.282  1.00  0.62           H  
ATOM   2790  HG  SER A 183     -30.772  -8.246   9.176  1.00  0.62           H  
ATOM   2791  N   ASN A 184     -26.585  -7.038  10.283  1.00  0.62           N  
ATOM   2792  CA  ASN A 184     -25.346  -7.143   9.521  1.00  0.62           C  
ATOM   2793  C   ASN A 184     -24.561  -5.825   9.414  1.00  0.62           C  
ATOM   2794  O   ASN A 184     -23.545  -5.773   8.716  1.00  0.62           O  
ATOM   2795  CB  ASN A 184     -25.605  -7.700   8.132  1.00  0.62           C  
ATOM   2796  CG  ASN A 184     -26.140  -9.105   8.162  1.00  0.62           C  
ATOM   2797  OD1 ASN A 184     -25.642  -9.963   8.900  1.00  0.62           O  
ATOM   2798  ND2 ASN A 184     -27.152  -9.357   7.371  1.00  0.62           N  
ATOM   2799  H   ASN A 184     -26.595  -7.529  11.174  1.00  0.62           H  
ATOM   2800  HA  ASN A 184     -24.701  -7.849  10.047  1.00  0.62           H  
ATOM   2801 1HB  ASN A 184     -26.293  -7.068   7.580  1.00  0.62           H  
ATOM   2802 2HB  ASN A 184     -24.668  -7.704   7.577  1.00  0.62           H  
ATOM   2803 1HD2 ASN A 184     -27.553 -10.273   7.347  1.00  0.62           H  
ATOM   2804 2HD2 ASN A 184     -27.526  -8.630   6.793  1.00  0.62           H  
ATOM   2805  N   GLU A 185     -24.964  -4.787  10.152  1.00  0.62           N  
ATOM   2806  CA  GLU A 185     -24.217  -3.535  10.141  1.00  0.62           C  
ATOM   2807  C   GLU A 185     -23.218  -3.430  11.273  1.00  0.62           C  
ATOM   2808  O   GLU A 185     -23.401  -4.002  12.353  1.00  0.62           O  
ATOM   2809  CB  GLU A 185     -25.152  -2.321  10.181  1.00  0.62           C  
ATOM   2810  CG  GLU A 185     -26.004  -2.160   8.932  1.00  0.62           C  
ATOM   2811  CD  GLU A 185     -26.911  -0.961   8.960  1.00  0.62           C  
ATOM   2812  OE1 GLU A 185     -27.092  -0.388  10.010  1.00  0.62           O  
ATOM   2813  OE2 GLU A 185     -27.436  -0.618   7.919  1.00  0.62           O  
ATOM   2814  H   GLU A 185     -25.829  -4.835  10.695  1.00  0.62           H  
ATOM   2815  HA  GLU A 185     -23.660  -3.485   9.206  1.00  0.62           H  
ATOM   2816 1HB  GLU A 185     -25.825  -2.414  11.025  1.00  0.62           H  
ATOM   2817 2HB  GLU A 185     -24.569  -1.411  10.325  1.00  0.62           H  
ATOM   2818 1HG  GLU A 185     -25.348  -2.088   8.066  1.00  0.62           H  
ATOM   2819 2HG  GLU A 185     -26.612  -3.060   8.818  1.00  0.62           H  
ATOM   2820  N   ARG A 186     -22.144  -2.690  11.011  1.00  0.62           N  
ATOM   2821  CA  ARG A 186     -21.151  -2.396  12.028  1.00  0.62           C  
ATOM   2822  C   ARG A 186     -21.612  -1.217  12.869  1.00  0.62           C  
ATOM   2823  O   ARG A 186     -22.159  -0.263  12.323  1.00  0.62           O  
ATOM   2824  CB  ARG A 186     -19.814  -2.046  11.404  1.00  0.62           C  
ATOM   2825  CG  ARG A 186     -19.089  -3.154  10.688  1.00  0.62           C  
ATOM   2826  CD  ARG A 186     -17.804  -2.686  10.063  1.00  0.62           C  
ATOM   2827  NE  ARG A 186     -18.005  -1.723   8.969  1.00  0.62           N  
ATOM   2828  CZ  ARG A 186     -16.996  -1.144   8.279  1.00  0.62           C  
ATOM   2829  NH1 ARG A 186     -15.766  -1.453   8.577  1.00  0.62           N  
ATOM   2830  NH2 ARG A 186     -17.246  -0.284   7.308  1.00  0.62           N  
ATOM   2831  H   ARG A 186     -22.038  -2.290  10.090  1.00  0.62           H  
ATOM   2832  HA  ARG A 186     -21.030  -3.271  12.645  1.00  0.62           H  
ATOM   2833 1HB  ARG A 186     -19.981  -1.273  10.675  1.00  0.62           H  
ATOM   2834 2HB  ARG A 186     -19.149  -1.643  12.170  1.00  0.62           H  
ATOM   2835 1HG  ARG A 186     -18.809  -3.899  11.427  1.00  0.62           H  
ATOM   2836 2HG  ARG A 186     -19.727  -3.605   9.927  1.00  0.62           H  
ATOM   2837 1HD  ARG A 186     -17.188  -2.202  10.830  1.00  0.62           H  
ATOM   2838 2HD  ARG A 186     -17.268  -3.545   9.666  1.00  0.62           H  
ATOM   2839  HE  ARG A 186     -18.950  -1.472   8.724  1.00  0.62           H  
ATOM   2840 1HH1 ARG A 186     -15.592  -2.116   9.319  1.00  0.62           H  
ATOM   2841 2HH1 ARG A 186     -14.974  -1.025   8.071  1.00  0.62           H  
ATOM   2842 1HH2 ARG A 186     -18.197  -0.053   7.071  1.00  0.62           H  
ATOM   2843 2HH2 ARG A 186     -16.476   0.139   6.801  1.00  0.62           H  
ATOM   2844  N   LEU A 187     -21.350  -1.249  14.171  1.00  0.61           N  
ATOM   2845  CA  LEU A 187     -21.694  -0.110  15.030  1.00  0.61           C  
ATOM   2846  C   LEU A 187     -20.689   1.059  14.852  1.00  0.61           C  
ATOM   2847  O   LEU A 187     -19.481   0.850  14.978  1.00  0.61           O  
ATOM   2848  CB  LEU A 187     -21.664  -0.527  16.502  1.00  0.61           C  
ATOM   2849  CG  LEU A 187     -22.023   0.598  17.511  1.00  0.61           C  
ATOM   2850  CD1 LEU A 187     -23.454   0.989  17.409  1.00  0.61           C  
ATOM   2851  CD2 LEU A 187     -21.740   0.158  18.835  1.00  0.61           C  
ATOM   2852  H   LEU A 187     -20.932  -2.101  14.555  1.00  0.61           H  
ATOM   2853  HA  LEU A 187     -22.707   0.190  14.792  1.00  0.61           H  
ATOM   2854 1HB  LEU A 187     -22.370  -1.344  16.647  1.00  0.61           H  
ATOM   2855 2HB  LEU A 187     -20.669  -0.894  16.744  1.00  0.61           H  
ATOM   2856  HG  LEU A 187     -21.429   1.468  17.284  1.00  0.61           H  
ATOM   2857 1HD1 LEU A 187     -23.657   1.792  18.115  1.00  0.61           H  
ATOM   2858 2HD1 LEU A 187     -23.681   1.318  16.433  1.00  0.61           H  
ATOM   2859 3HD1 LEU A 187     -24.065   0.126  17.655  1.00  0.61           H  
ATOM   2860 1HD2 LEU A 187     -21.977   0.952  19.539  1.00  0.61           H  
ATOM   2861 2HD2 LEU A 187     -22.340  -0.700  19.022  1.00  0.61           H  
ATOM   2862 3HD2 LEU A 187     -20.724  -0.083  18.911  1.00  0.61           H  
ATOM   2863  N   PRO A 188     -21.117   2.273  14.444  1.00  0.61           N  
ATOM   2864  CA  PRO A 188     -20.294   3.474  14.309  1.00  0.61           C  
ATOM   2865  C   PRO A 188     -19.456   3.943  15.510  1.00  0.61           C  
ATOM   2866  O   PRO A 188     -18.337   4.430  15.349  1.00  0.61           O  
ATOM   2867  CB  PRO A 188     -21.355   4.516  13.990  1.00  0.61           C  
ATOM   2868  CG  PRO A 188     -22.424   3.764  13.280  1.00  0.61           C  
ATOM   2869  CD  PRO A 188     -22.516   2.482  14.000  1.00  0.61           C  
ATOM   2870  HA  PRO A 188     -19.641   3.347  13.441  1.00  0.61           H  
ATOM   2871 1HB  PRO A 188     -21.708   4.972  14.924  1.00  0.61           H  
ATOM   2872 2HB  PRO A 188     -20.937   5.302  13.382  1.00  0.61           H  
ATOM   2873 1HG  PRO A 188     -23.357   4.315  13.267  1.00  0.61           H  
ATOM   2874 2HG  PRO A 188     -22.131   3.629  12.222  1.00  0.61           H  
ATOM   2875 1HD  PRO A 188     -23.184   2.614  14.836  1.00  0.61           H  
ATOM   2876 2HD  PRO A 188     -22.857   1.737  13.292  1.00  0.61           H  
ATOM   2877  N   ALA A 189     -19.957   3.782  16.722  1.00  0.61           N  
ATOM   2878  CA  ALA A 189     -19.212   4.281  17.876  1.00  0.61           C  
ATOM   2879  C   ALA A 189     -19.622   3.537  19.134  1.00  0.61           C  
ATOM   2880  O   ALA A 189     -20.764   3.110  19.260  1.00  0.61           O  
ATOM   2881  CB  ALA A 189     -19.443   5.780  18.030  1.00  0.61           C  
ATOM   2882  H   ALA A 189     -20.860   3.355  16.857  1.00  0.61           H  
ATOM   2883  HA  ALA A 189     -18.153   4.123  17.704  1.00  0.61           H  
ATOM   2884 1HB  ALA A 189     -18.866   6.151  18.881  1.00  0.61           H  
ATOM   2885 2HB  ALA A 189     -19.123   6.303  17.127  1.00  0.61           H  
ATOM   2886 3HB  ALA A 189     -20.498   5.971  18.201  1.00  0.61           H  
ATOM   2887  N   ASP A 190     -18.716   3.435  20.107  1.00  0.61           N  
ATOM   2888  CA  ASP A 190     -19.059   2.716  21.335  1.00  0.61           C  
ATOM   2889  C   ASP A 190     -20.293   3.334  21.978  1.00  0.61           C  
ATOM   2890  O   ASP A 190     -20.409   4.573  22.079  1.00  0.61           O  
ATOM   2891  CB  ASP A 190     -17.902   2.730  22.341  1.00  0.61           C  
ATOM   2892  CG  ASP A 190     -16.650   1.908  21.896  1.00  0.61           C  
ATOM   2893  OD1 ASP A 190     -16.741   1.206  20.946  1.00  0.61           O  
ATOM   2894  OD2 ASP A 190     -15.603   2.015  22.498  1.00  0.61           O  
ATOM   2895  H   ASP A 190     -17.795   3.832  19.983  1.00  0.61           H  
ATOM   2896  HA  ASP A 190     -19.300   1.681  21.082  1.00  0.61           H  
ATOM   2897 1HB  ASP A 190     -17.600   3.742  22.513  1.00  0.61           H  
ATOM   2898 2HB  ASP A 190     -18.259   2.332  23.294  1.00  0.61           H  
ATOM   2899  N   GLY A 191     -21.179   2.474  22.486  1.00  0.62           N  
ATOM   2900  CA  GLY A 191     -22.402   2.992  23.062  1.00  0.62           C  
ATOM   2901  C   GLY A 191     -23.243   2.050  23.922  1.00  0.62           C  
ATOM   2902  O   GLY A 191     -22.818   0.971  24.339  1.00  0.62           O  
ATOM   2903  H   GLY A 191     -21.011   1.471  22.425  1.00  0.62           H  
ATOM   2904 1HA  GLY A 191     -22.167   3.867  23.631  1.00  0.62           H  
ATOM   2905 2HA  GLY A 191     -23.020   3.338  22.237  1.00  0.62           H  
ATOM   2906  N   PHE A 192     -24.424   2.548  24.243  1.00  0.63           N  
ATOM   2907  CA  PHE A 192     -25.432   1.926  25.102  1.00  0.63           C  
ATOM   2908  C   PHE A 192     -26.728   1.527  24.401  1.00  0.63           C  
ATOM   2909  O   PHE A 192     -27.328   2.312  23.681  1.00  0.63           O  
ATOM   2910  CB  PHE A 192     -25.661   2.873  26.274  1.00  0.63           C  
ATOM   2911  CG  PHE A 192     -26.909   2.730  26.953  1.00  0.63           C  
ATOM   2912  CD1 PHE A 192     -27.263   1.624  27.617  1.00  0.63           C  
ATOM   2913  CD2 PHE A 192     -27.776   3.808  26.922  1.00  0.63           C  
ATOM   2914  CE1 PHE A 192     -28.475   1.574  28.206  1.00  0.63           C  
ATOM   2915  CE2 PHE A 192     -28.977   3.761  27.521  1.00  0.63           C  
ATOM   2916  CZ  PHE A 192     -29.343   2.645  28.150  1.00  0.63           C  
ATOM   2917  H   PHE A 192     -24.642   3.459  23.834  1.00  0.63           H  
ATOM   2918  HA  PHE A 192     -25.003   1.010  25.504  1.00  0.63           H  
ATOM   2919 1HB  PHE A 192     -24.868   2.731  27.003  1.00  0.63           H  
ATOM   2920 2HB  PHE A 192     -25.589   3.904  25.921  1.00  0.63           H  
ATOM   2921  HD1 PHE A 192     -26.590   0.765  27.658  1.00  0.63           H  
ATOM   2922  HD2 PHE A 192     -27.476   4.711  26.397  1.00  0.63           H  
ATOM   2923  HE1 PHE A 192     -28.745   0.695  28.700  1.00  0.63           H  
ATOM   2924  HE2 PHE A 192     -29.649   4.619  27.482  1.00  0.63           H  
ATOM   2925  HZ  PHE A 192     -30.314   2.607  28.615  1.00  0.63           H  
ATOM   2926  N   VAL A 193     -27.197   0.308  24.631  1.00  0.65           N  
ATOM   2927  CA  VAL A 193     -28.410  -0.091  23.934  1.00  0.65           C  
ATOM   2928  C   VAL A 193     -29.628   0.455  24.674  1.00  0.65           C  
ATOM   2929  O   VAL A 193     -29.889   0.118  25.835  1.00  0.65           O  
ATOM   2930  CB  VAL A 193     -28.498  -1.621  23.837  1.00  0.65           C  
ATOM   2931  CG1 VAL A 193     -29.807  -2.027  23.093  1.00  0.65           C  
ATOM   2932  CG2 VAL A 193     -27.240  -2.145  23.186  1.00  0.65           C  
ATOM   2933  H   VAL A 193     -26.717  -0.341  25.251  1.00  0.65           H  
ATOM   2934  HA  VAL A 193     -28.394   0.319  22.927  1.00  0.65           H  
ATOM   2935  HB  VAL A 193     -28.564  -2.039  24.842  1.00  0.65           H  
ATOM   2936 1HG1 VAL A 193     -29.890  -3.113  23.047  1.00  0.65           H  
ATOM   2937 2HG1 VAL A 193     -30.672  -1.628  23.612  1.00  0.65           H  
ATOM   2938 3HG1 VAL A 193     -29.793  -1.621  22.084  1.00  0.65           H  
ATOM   2939 1HG2 VAL A 193     -27.284  -3.225  23.134  1.00  0.65           H  
ATOM   2940 2HG2 VAL A 193     -27.141  -1.742  22.206  1.00  0.65           H  
ATOM   2941 3HG2 VAL A 193     -26.380  -1.845  23.780  1.00  0.65           H  
ATOM   2942  N   VAL A 194     -30.372   1.305  23.978  1.00  0.66           N  
ATOM   2943  CA  VAL A 194     -31.499   1.991  24.576  1.00  0.66           C  
ATOM   2944  C   VAL A 194     -32.769   1.212  24.280  1.00  0.66           C  
ATOM   2945  O   VAL A 194     -33.563   0.927  25.175  1.00  0.66           O  
ATOM   2946  CB  VAL A 194     -31.639   3.411  23.985  1.00  0.66           C  
ATOM   2947  CG1 VAL A 194     -32.830   4.096  24.595  1.00  0.66           C  
ATOM   2948  CG2 VAL A 194     -30.393   4.204  24.198  1.00  0.66           C  
ATOM   2949  H   VAL A 194     -30.127   1.501  23.010  1.00  0.66           H  
ATOM   2950  HA  VAL A 194     -31.351   2.056  25.654  1.00  0.66           H  
ATOM   2951  HB  VAL A 194     -31.827   3.322  22.913  1.00  0.66           H  
ATOM   2952 1HG1 VAL A 194     -32.953   5.085  24.155  1.00  0.66           H  
ATOM   2953 2HG1 VAL A 194     -33.714   3.517  24.433  1.00  0.66           H  
ATOM   2954 3HG1 VAL A 194     -32.661   4.187  25.651  1.00  0.66           H  
ATOM   2955 1HG2 VAL A 194     -30.516   5.182  23.762  1.00  0.66           H  
ATOM   2956 2HG2 VAL A 194     -30.215   4.305  25.235  1.00  0.66           H  
ATOM   2957 3HG2 VAL A 194     -29.551   3.694  23.728  1.00  0.66           H  
ATOM   2958  N   LYS A 195     -32.964   0.893  22.998  1.00  0.66           N  
ATOM   2959  CA  LYS A 195     -34.170   0.177  22.574  1.00  0.66           C  
ATOM   2960  C   LYS A 195     -33.840  -0.991  21.666  1.00  0.66           C  
ATOM   2961  O   LYS A 195     -32.886  -0.953  20.881  1.00  0.66           O  
ATOM   2962  CB  LYS A 195     -35.148   1.070  21.817  1.00  0.66           C  
ATOM   2963  CG  LYS A 195     -35.700   2.245  22.561  1.00  0.66           C  
ATOM   2964  CD  LYS A 195     -36.716   2.975  21.718  1.00  0.66           C  
ATOM   2965  CE  LYS A 195     -37.259   4.198  22.430  1.00  0.66           C  
ATOM   2966  NZ  LYS A 195     -38.247   4.923  21.590  1.00  0.66           N  
ATOM   2967  H   LYS A 195     -32.246   1.140  22.317  1.00  0.66           H  
ATOM   2968  HA  LYS A 195     -34.667  -0.222  23.459  1.00  0.66           H  
ATOM   2969 1HB  LYS A 195     -34.691   1.436  20.911  1.00  0.66           H  
ATOM   2970 2HB  LYS A 195     -36.002   0.466  21.508  1.00  0.66           H  
ATOM   2971 1HG  LYS A 195     -36.130   1.939  23.517  1.00  0.66           H  
ATOM   2972 2HG  LYS A 195     -34.899   2.930  22.734  1.00  0.66           H  
ATOM   2973 1HD  LYS A 195     -36.243   3.283  20.777  1.00  0.66           H  
ATOM   2974 2HD  LYS A 195     -37.541   2.303  21.482  1.00  0.66           H  
ATOM   2975 1HE  LYS A 195     -37.739   3.891  23.358  1.00  0.66           H  
ATOM   2976 2HE  LYS A 195     -36.433   4.870  22.664  1.00  0.66           H  
ATOM   2977 1HZ  LYS A 195     -38.588   5.733  22.088  1.00  0.66           H  
ATOM   2978 2HZ  LYS A 195     -37.798   5.215  20.730  1.00  0.66           H  
ATOM   2979 3HZ  LYS A 195     -39.020   4.310  21.375  1.00  0.66           H  
ATOM   2980  N   GLY A 196     -34.693  -2.008  21.720  1.00  0.67           N  
ATOM   2981  CA  GLY A 196     -34.549  -3.162  20.852  1.00  0.67           C  
ATOM   2982  C   GLY A 196     -33.521  -4.080  21.458  1.00  0.67           C  
ATOM   2983  O   GLY A 196     -32.899  -3.724  22.455  1.00  0.67           O  
ATOM   2984  H   GLY A 196     -35.453  -1.982  22.384  1.00  0.67           H  
ATOM   2985 1HA  GLY A 196     -35.503  -3.681  20.752  1.00  0.67           H  
ATOM   2986 2HA  GLY A 196     -34.233  -2.852  19.856  1.00  0.67           H  
ATOM   2987  N   SER A 197     -33.327  -5.234  20.851  1.00  0.67           N  
ATOM   2988  CA  SER A 197     -32.355  -6.193  21.341  1.00  0.67           C  
ATOM   2989  C   SER A 197     -31.780  -6.916  20.138  1.00  0.67           C  
ATOM   2990  O   SER A 197     -32.443  -7.028  19.105  1.00  0.67           O  
ATOM   2991  CB  SER A 197     -33.030  -7.159  22.306  1.00  0.67           C  
ATOM   2992  OG  SER A 197     -33.996  -7.928  21.647  1.00  0.67           O  
ATOM   2993  H   SER A 197     -33.860  -5.450  20.019  1.00  0.67           H  
ATOM   2994  HA  SER A 197     -31.546  -5.667  21.853  1.00  0.67           H  
ATOM   2995 1HB  SER A 197     -32.289  -7.794  22.762  1.00  0.67           H  
ATOM   2996 2HB  SER A 197     -33.506  -6.605  23.100  1.00  0.67           H  
ATOM   2997  HG  SER A 197     -33.538  -8.360  20.924  1.00  0.67           H  
ATOM   2998  N   SER A 198     -30.564  -7.424  20.272  1.00  0.67           N  
ATOM   2999  CA  SER A 198     -29.933  -8.105  19.139  1.00  0.67           C  
ATOM   3000  C   SER A 198     -28.753  -8.931  19.570  1.00  0.67           C  
ATOM   3001  O   SER A 198     -28.219  -8.708  20.651  1.00  0.67           O  
ATOM   3002  CB  SER A 198     -29.404  -7.077  18.166  1.00  0.67           C  
ATOM   3003  OG  SER A 198     -28.327  -6.402  18.733  1.00  0.67           O  
ATOM   3004  H   SER A 198     -30.083  -7.322  21.169  1.00  0.67           H  
ATOM   3005  HA  SER A 198     -30.666  -8.752  18.655  1.00  0.67           H  
ATOM   3006 1HB  SER A 198     -29.083  -7.574  17.247  1.00  0.67           H  
ATOM   3007 2HB  SER A 198     -30.187  -6.367  17.898  1.00  0.67           H  
ATOM   3008  HG  SER A 198     -27.670  -7.083  18.905  1.00  0.67           H  
ATOM   3009  N   ALA A 199     -28.288  -9.829  18.715  1.00  0.68           N  
ATOM   3010  CA  ALA A 199     -27.013 -10.460  18.987  1.00  0.68           C  
ATOM   3011  C   ALA A 199     -25.943  -9.682  18.245  1.00  0.68           C  
ATOM   3012  O   ALA A 199     -26.183  -9.234  17.122  1.00  0.68           O  
ATOM   3013  CB  ALA A 199     -27.033 -11.908  18.587  1.00  0.68           C  
ATOM   3014  H   ALA A 199     -28.798 -10.062  17.870  1.00  0.68           H  
ATOM   3015  HA  ALA A 199     -26.804 -10.389  20.044  1.00  0.68           H  
ATOM   3016 1HB  ALA A 199     -26.076 -12.334  18.828  1.00  0.68           H  
ATOM   3017 2HB  ALA A 199     -27.810 -12.427  19.155  1.00  0.68           H  
ATOM   3018 3HB  ALA A 199     -27.231 -12.001  17.522  1.00  0.68           H  
ATOM   3019  N   VAL A 200     -24.779  -9.517  18.857  1.00  0.70           N  
ATOM   3020  CA  VAL A 200     -23.672  -8.789  18.246  1.00  0.70           C  
ATOM   3021  C   VAL A 200     -22.362  -9.578  18.173  1.00  0.70           C  
ATOM   3022  O   VAL A 200     -21.924 -10.171  19.153  1.00  0.70           O  
ATOM   3023  CB  VAL A 200     -23.449  -7.473  19.014  1.00  0.70           C  
ATOM   3024  CG1 VAL A 200     -22.276  -6.748  18.456  1.00  0.70           C  
ATOM   3025  CG2 VAL A 200     -24.717  -6.583  18.903  1.00  0.70           C  
ATOM   3026  H   VAL A 200     -24.671  -9.879  19.799  1.00  0.70           H  
ATOM   3027  HA  VAL A 200     -23.965  -8.532  17.237  1.00  0.70           H  
ATOM   3028  HB  VAL A 200     -23.238  -7.695  20.062  1.00  0.70           H  
ATOM   3029 1HG1 VAL A 200     -22.122  -5.823  19.010  1.00  0.70           H  
ATOM   3030 2HG1 VAL A 200     -21.395  -7.372  18.548  1.00  0.70           H  
ATOM   3031 3HG1 VAL A 200     -22.449  -6.515  17.406  1.00  0.70           H  
ATOM   3032 1HG2 VAL A 200     -24.556  -5.652  19.440  1.00  0.70           H  
ATOM   3033 2HG2 VAL A 200     -24.915  -6.362  17.858  1.00  0.70           H  
ATOM   3034 3HG2 VAL A 200     -25.573  -7.097  19.332  1.00  0.70           H  
ATOM   3035  N   ASN A 201     -21.736  -9.606  17.006  1.00  0.72           N  
ATOM   3036  CA  ASN A 201     -20.467 -10.297  16.842  1.00  0.72           C  
ATOM   3037  C   ASN A 201     -19.359  -9.370  17.301  1.00  0.72           C  
ATOM   3038  O   ASN A 201     -19.051  -8.368  16.650  1.00  0.72           O  
ATOM   3039  CB  ASN A 201     -20.266 -10.758  15.417  1.00  0.72           C  
ATOM   3040  CG  ASN A 201     -19.007 -11.570  15.226  1.00  0.72           C  
ATOM   3041  OD1 ASN A 201     -17.984 -11.409  15.909  1.00  0.72           O  
ATOM   3042  ND2 ASN A 201     -19.071 -12.477  14.281  1.00  0.72           N  
ATOM   3043  H   ASN A 201     -22.137  -9.109  16.224  1.00  0.72           H  
ATOM   3044  HA  ASN A 201     -20.441 -11.171  17.493  1.00  0.72           H  
ATOM   3045 1HB  ASN A 201     -21.123 -11.365  15.116  1.00  0.72           H  
ATOM   3046 2HB  ASN A 201     -20.236  -9.891  14.760  1.00  0.72           H  
ATOM   3047 1HD2 ASN A 201     -18.284 -13.068  14.097  1.00  0.72           H  
ATOM   3048 2HD2 ASN A 201     -19.912 -12.589  13.749  1.00  0.72           H  
ATOM   3049  N   GLN A 202     -18.804  -9.678  18.465  1.00  0.73           N  
ATOM   3050  CA  GLN A 202     -17.817  -8.845  19.133  1.00  0.73           C  
ATOM   3051  C   GLN A 202     -16.429  -9.443  18.983  1.00  0.73           C  
ATOM   3052  O   GLN A 202     -15.505  -9.095  19.734  1.00  0.73           O  
ATOM   3053  CB  GLN A 202     -18.115  -8.762  20.626  1.00  0.73           C  
ATOM   3054  CG  GLN A 202     -19.444  -8.211  20.993  1.00  0.73           C  
ATOM   3055  CD  GLN A 202     -19.589  -8.127  22.494  1.00  0.73           C  
ATOM   3056  OE1 GLN A 202     -19.658  -7.033  23.067  1.00  0.73           O  
ATOM   3057  NE2 GLN A 202     -19.589  -9.271  23.155  1.00  0.73           N  
ATOM   3058  H   GLN A 202     -19.105 -10.530  18.925  1.00  0.73           H  
ATOM   3059  HA  GLN A 202     -17.823  -7.851  18.689  1.00  0.73           H  
ATOM   3060 1HB  GLN A 202     -18.038  -9.763  21.064  1.00  0.73           H  
ATOM   3061 2HB  GLN A 202     -17.361  -8.140  21.106  1.00  0.73           H  
ATOM   3062 1HG  GLN A 202     -19.551  -7.212  20.570  1.00  0.73           H  
ATOM   3063 2HG  GLN A 202     -20.225  -8.870  20.607  1.00  0.73           H  
ATOM   3064 1HE2 GLN A 202     -19.654  -9.288  24.153  1.00  0.73           H  
ATOM   3065 2HE2 GLN A 202     -19.505 -10.137  22.650  1.00  0.73           H  
ATOM   3066  N   ALA A 203     -16.274 -10.365  18.036  1.00  0.74           N  
ATOM   3067  CA  ALA A 203     -15.003 -11.056  17.877  1.00  0.74           C  
ATOM   3068  C   ALA A 203     -13.790 -10.124  17.729  1.00  0.74           C  
ATOM   3069  O   ALA A 203     -12.799 -10.342  18.424  1.00  0.74           O  
ATOM   3070  CB  ALA A 203     -15.057 -12.017  16.698  1.00  0.74           C  
ATOM   3071  H   ALA A 203     -17.054 -10.617  17.422  1.00  0.74           H  
ATOM   3072  HA  ALA A 203     -14.852 -11.654  18.775  1.00  0.74           H  
ATOM   3073 1HB  ALA A 203     -14.124 -12.574  16.651  1.00  0.74           H  
ATOM   3074 2HB  ALA A 203     -15.881 -12.702  16.854  1.00  0.74           H  
ATOM   3075 3HB  ALA A 203     -15.207 -11.516  15.766  1.00  0.74           H  
ATOM   3076  N   PRO A 204     -13.820  -9.014  16.949  1.00  0.75           N  
ATOM   3077  CA  PRO A 204     -12.683  -8.126  16.790  1.00  0.75           C  
ATOM   3078  C   PRO A 204     -12.171  -7.555  18.118  1.00  0.75           C  
ATOM   3079  O   PRO A 204     -11.014  -7.167  18.214  1.00  0.75           O  
ATOM   3080  CB  PRO A 204     -13.260  -7.004  15.898  1.00  0.75           C  
ATOM   3081  CG  PRO A 204     -14.399  -7.647  15.147  1.00  0.75           C  
ATOM   3082  CD  PRO A 204     -15.014  -8.597  16.139  1.00  0.75           C  
ATOM   3083  HA  PRO A 204     -11.878  -8.665  16.270  1.00  0.75           H  
ATOM   3084 1HB  PRO A 204     -13.593  -6.161  16.524  1.00  0.75           H  
ATOM   3085 2HB  PRO A 204     -12.479  -6.611  15.233  1.00  0.75           H  
ATOM   3086 1HG  PRO A 204     -15.112  -6.876  14.806  1.00  0.75           H  
ATOM   3087 2HG  PRO A 204     -14.027  -8.155  14.246  1.00  0.75           H  
ATOM   3088 1HD  PRO A 204     -15.728  -8.026  16.740  1.00  0.75           H  
ATOM   3089 2HD  PRO A 204     -15.486  -9.408  15.603  1.00  0.75           H  
ATOM   3090  N   ILE A 205     -13.025  -7.502  19.139  1.00  0.76           N  
ATOM   3091  CA  ILE A 205     -12.674  -6.937  20.437  1.00  0.76           C  
ATOM   3092  C   ILE A 205     -12.427  -7.985  21.524  1.00  0.76           C  
ATOM   3093  O   ILE A 205     -11.548  -7.814  22.372  1.00  0.76           O  
ATOM   3094  CB  ILE A 205     -13.718  -5.892  20.830  1.00  0.76           C  
ATOM   3095  CG1 ILE A 205     -13.608  -4.747  19.793  1.00  0.76           C  
ATOM   3096  CG2 ILE A 205     -13.514  -5.402  22.272  1.00  0.76           C  
ATOM   3097  CD1 ILE A 205     -14.672  -3.767  19.865  1.00  0.76           C  
ATOM   3098  H   ILE A 205     -13.959  -7.885  19.046  1.00  0.76           H  
ATOM   3099  HA  ILE A 205     -11.746  -6.386  20.311  1.00  0.76           H  
ATOM   3100  HB  ILE A 205     -14.715  -6.331  20.737  1.00  0.76           H  
ATOM   3101 1HG1 ILE A 205     -12.659  -4.234  19.941  1.00  0.76           H  
ATOM   3102 2HG1 ILE A 205     -13.619  -5.169  18.796  1.00  0.76           H  
ATOM   3103 1HG2 ILE A 205     -14.272  -4.656  22.518  1.00  0.76           H  
ATOM   3104 2HG2 ILE A 205     -13.604  -6.248  22.951  1.00  0.76           H  
ATOM   3105 3HG2 ILE A 205     -12.524  -4.961  22.372  1.00  0.76           H  
ATOM   3106 1HD1 ILE A 205     -14.528  -2.991  19.105  1.00  0.76           H  
ATOM   3107 2HD1 ILE A 205     -15.615  -4.274  19.689  1.00  0.76           H  
ATOM   3108 3HD1 ILE A 205     -14.665  -3.318  20.850  1.00  0.76           H  
ATOM   3109  N   THR A 206     -13.228  -9.040  21.532  1.00  0.78           N  
ATOM   3110  CA  THR A 206     -13.148 -10.047  22.581  1.00  0.78           C  
ATOM   3111  C   THR A 206     -12.503 -11.379  22.175  1.00  0.78           C  
ATOM   3112  O   THR A 206     -12.113 -12.165  23.035  1.00  0.78           O  
ATOM   3113  CB  THR A 206     -14.556 -10.383  23.025  1.00  0.78           C  
ATOM   3114  OG1 THR A 206     -15.248 -10.953  21.889  1.00  0.78           O  
ATOM   3115  CG2 THR A 206     -15.287  -9.099  23.471  1.00  0.78           C  
ATOM   3116  H   THR A 206     -13.936  -9.129  20.807  1.00  0.78           H  
ATOM   3117  HA  THR A 206     -12.583  -9.631  23.416  1.00  0.78           H  
ATOM   3118  HB  THR A 206     -14.529 -11.107  23.839  1.00  0.78           H  
ATOM   3119  HG1 THR A 206     -15.364 -10.251  21.204  1.00  0.78           H  
ATOM   3120 1HG2 THR A 206     -16.308  -9.342  23.768  1.00  0.78           H  
ATOM   3121 2HG2 THR A 206     -14.760  -8.652  24.316  1.00  0.78           H  
ATOM   3122 3HG2 THR A 206     -15.313  -8.390  22.644  1.00  0.78           H  
ATOM   3123  N   GLY A 207     -12.432 -11.672  20.882  1.00  0.79           N  
ATOM   3124  CA  GLY A 207     -11.942 -12.965  20.421  1.00  0.79           C  
ATOM   3125  C   GLY A 207     -13.029 -14.054  20.371  1.00  0.79           C  
ATOM   3126  O   GLY A 207     -12.743 -15.198  19.999  1.00  0.79           O  
ATOM   3127  H   GLY A 207     -12.716 -11.005  20.173  1.00  0.79           H  
ATOM   3128 1HA  GLY A 207     -11.518 -12.836  19.425  1.00  0.79           H  
ATOM   3129 2HA  GLY A 207     -11.127 -13.294  21.066  1.00  0.79           H  
ATOM   3130  N   GLU A 208     -14.266 -13.726  20.762  1.00  0.80           N  
ATOM   3131  CA  GLU A 208     -15.328 -14.727  20.723  1.00  0.80           C  
ATOM   3132  C   GLU A 208     -16.060 -14.663  19.384  1.00  0.80           C  
ATOM   3133  O   GLU A 208     -16.713 -13.669  19.078  1.00  0.80           O  
ATOM   3134  CB  GLU A 208     -16.306 -14.522  21.887  1.00  0.80           C  
ATOM   3135  CG  GLU A 208     -17.445 -15.546  21.958  1.00  0.80           C  
ATOM   3136  CD  GLU A 208     -18.402 -15.332  23.134  1.00  0.80           C  
ATOM   3137  OE1 GLU A 208     -18.166 -14.453  23.927  1.00  0.80           O  
ATOM   3138  OE2 GLU A 208     -19.364 -16.060  23.228  1.00  0.80           O  
ATOM   3139  H   GLU A 208     -14.479 -12.783  21.095  1.00  0.80           H  
ATOM   3140  HA  GLU A 208     -14.881 -15.716  20.821  1.00  0.80           H  
ATOM   3141 1HB  GLU A 208     -15.758 -14.561  22.832  1.00  0.80           H  
ATOM   3142 2HB  GLU A 208     -16.752 -13.528  21.810  1.00  0.80           H  
ATOM   3143 1HG  GLU A 208     -18.013 -15.467  21.040  1.00  0.80           H  
ATOM   3144 2HG  GLU A 208     -17.023 -16.549  22.009  1.00  0.80           H  
ATOM   3145  N   SER A 209     -15.960 -15.737  18.600  1.00  0.80           N  
ATOM   3146  CA  SER A 209     -16.551 -15.805  17.259  1.00  0.80           C  
ATOM   3147  C   SER A 209     -18.080 -15.787  17.235  1.00  0.80           C  
ATOM   3148  O   SER A 209     -18.695 -15.541  16.196  1.00  0.80           O  
ATOM   3149  CB  SER A 209     -16.052 -17.058  16.563  1.00  0.80           C  
ATOM   3150  OG  SER A 209     -16.519 -18.218  17.207  1.00  0.80           O  
ATOM   3151  H   SER A 209     -15.416 -16.520  18.931  1.00  0.80           H  
ATOM   3152  HA  SER A 209     -16.201 -14.944  16.695  1.00  0.80           H  
ATOM   3153 1HB  SER A 209     -16.387 -17.056  15.527  1.00  0.80           H  
ATOM   3154 2HB  SER A 209     -14.966 -17.057  16.554  1.00  0.80           H  
ATOM   3155  HG  SER A 209     -16.082 -18.970  16.774  1.00  0.80           H  
ATOM   3156  N   ALA A 210     -18.689 -16.112  18.363  1.00  0.80           N  
ATOM   3157  CA  ALA A 210     -20.132 -16.161  18.465  1.00  0.80           C  
ATOM   3158  C   ALA A 210     -20.749 -14.759  18.569  1.00  0.80           C  
ATOM   3159  O   ALA A 210     -20.135 -13.854  19.124  1.00  0.80           O  
ATOM   3160  CB  ALA A 210     -20.518 -16.957  19.692  1.00  0.80           C  
ATOM   3161  H   ALA A 210     -18.121 -16.307  19.175  1.00  0.80           H  
ATOM   3162  HA  ALA A 210     -20.506 -16.672  17.589  1.00  0.80           H  
ATOM   3163 1HB  ALA A 210     -21.579 -17.001  19.754  1.00  0.80           H  
ATOM   3164 2HB  ALA A 210     -20.106 -17.962  19.625  1.00  0.80           H  
ATOM   3165 3HB  ALA A 210     -20.134 -16.465  20.585  1.00  0.80           H  
ATOM   3166  N   PRO A 211     -21.949 -14.535  18.018  1.00  0.78           N  
ATOM   3167  CA  PRO A 211     -22.764 -13.389  18.327  1.00  0.78           C  
ATOM   3168  C   PRO A 211     -23.065 -13.453  19.820  1.00  0.78           C  
ATOM   3169  O   PRO A 211     -23.361 -14.525  20.350  1.00  0.78           O  
ATOM   3170  CB  PRO A 211     -24.010 -13.628  17.466  1.00  0.78           C  
ATOM   3171  CG  PRO A 211     -23.504 -14.466  16.318  1.00  0.78           C  
ATOM   3172  CD  PRO A 211     -22.447 -15.356  16.934  1.00  0.78           C  
ATOM   3173  HA  PRO A 211     -22.247 -12.474  18.060  1.00  0.78           H  
ATOM   3174 1HB  PRO A 211     -24.787 -14.127  18.052  1.00  0.78           H  
ATOM   3175 2HB  PRO A 211     -24.414 -12.656  17.135  1.00  0.78           H  
ATOM   3176 1HG  PRO A 211     -24.336 -15.040  15.871  1.00  0.78           H  
ATOM   3177 2HG  PRO A 211     -23.101 -13.822  15.527  1.00  0.78           H  
ATOM   3178 1HD  PRO A 211     -22.883 -16.252  17.338  1.00  0.78           H  
ATOM   3179 2HD  PRO A 211     -21.665 -15.546  16.178  1.00  0.78           H  
ATOM   3180  N   VAL A 212     -23.059 -12.300  20.466  1.00  0.76           N  
ATOM   3181  CA  VAL A 212     -23.349 -12.187  21.883  1.00  0.76           C  
ATOM   3182  C   VAL A 212     -24.580 -11.339  22.099  1.00  0.76           C  
ATOM   3183  O   VAL A 212     -24.705 -10.252  21.543  1.00  0.76           O  
ATOM   3184  CB  VAL A 212     -22.150 -11.565  22.609  1.00  0.76           C  
ATOM   3185  CG1 VAL A 212     -22.458 -11.383  24.087  1.00  0.76           C  
ATOM   3186  CG2 VAL A 212     -20.917 -12.491  22.408  1.00  0.76           C  
ATOM   3187  H   VAL A 212     -22.785 -11.468  19.969  1.00  0.76           H  
ATOM   3188  HA  VAL A 212     -23.533 -13.182  22.286  1.00  0.76           H  
ATOM   3189  HB  VAL A 212     -21.946 -10.580  22.185  1.00  0.76           H  
ATOM   3190 1HG1 VAL A 212     -21.601 -10.939  24.586  1.00  0.76           H  
ATOM   3191 2HG1 VAL A 212     -23.324 -10.728  24.205  1.00  0.76           H  
ATOM   3192 3HG1 VAL A 212     -22.673 -12.353  24.532  1.00  0.76           H  
ATOM   3193 1HG2 VAL A 212     -20.046 -12.078  22.905  1.00  0.76           H  
ATOM   3194 2HG2 VAL A 212     -21.126 -13.479  22.827  1.00  0.76           H  
ATOM   3195 3HG2 VAL A 212     -20.699 -12.596  21.344  1.00  0.76           H  
ATOM   3196  N   ASP A 213     -25.524 -11.854  22.850  1.00  0.74           N  
ATOM   3197  CA  ASP A 213     -26.746 -11.109  23.063  1.00  0.74           C  
ATOM   3198  C   ASP A 213     -26.551  -9.766  23.747  1.00  0.74           C  
ATOM   3199  O   ASP A 213     -25.820  -9.659  24.734  1.00  0.74           O  
ATOM   3200  CB  ASP A 213     -27.726 -11.976  23.806  1.00  0.74           C  
ATOM   3201  CG  ASP A 213     -28.256 -13.045  22.853  1.00  0.74           C  
ATOM   3202  OD1 ASP A 213     -27.977 -12.963  21.689  1.00  0.74           O  
ATOM   3203  OD2 ASP A 213     -28.982 -13.883  23.292  1.00  0.74           O  
ATOM   3204  H   ASP A 213     -25.389 -12.758  23.282  1.00  0.74           H  
ATOM   3205  HA  ASP A 213     -27.194 -10.908  22.098  1.00  0.74           H  
ATOM   3206 1HB  ASP A 213     -27.220 -12.461  24.640  1.00  0.74           H  
ATOM   3207 2HB  ASP A 213     -28.524 -11.374  24.214  1.00  0.74           H  
ATOM   3208  N   LYS A 214     -27.273  -8.764  23.244  1.00  0.74           N  
ATOM   3209  CA  LYS A 214     -27.286  -7.419  23.801  1.00  0.74           C  
ATOM   3210  C   LYS A 214     -28.706  -6.997  24.127  1.00  0.74           C  
ATOM   3211  O   LYS A 214     -29.618  -7.093  23.294  1.00  0.74           O  
ATOM   3212  CB  LYS A 214     -26.655  -6.424  22.835  1.00  0.74           C  
ATOM   3213  CG  LYS A 214     -25.233  -6.752  22.491  1.00  0.74           C  
ATOM   3214  CD  LYS A 214     -24.329  -6.562  23.683  1.00  0.74           C  
ATOM   3215  CE  LYS A 214     -22.893  -6.825  23.323  1.00  0.74           C  
ATOM   3216  NZ  LYS A 214     -21.990  -6.593  24.472  1.00  0.74           N  
ATOM   3217  H   LYS A 214     -27.803  -8.931  22.398  1.00  0.74           H  
ATOM   3218  HA  LYS A 214     -26.713  -7.426  24.722  1.00  0.74           H  
ATOM   3219 1HB  LYS A 214     -27.233  -6.386  21.911  1.00  0.74           H  
ATOM   3220 2HB  LYS A 214     -26.667  -5.438  23.285  1.00  0.74           H  
ATOM   3221 1HG  LYS A 214     -25.158  -7.776  22.131  1.00  0.74           H  
ATOM   3222 2HG  LYS A 214     -24.908  -6.099  21.713  1.00  0.74           H  
ATOM   3223 1HD  LYS A 214     -24.419  -5.538  24.058  1.00  0.74           H  
ATOM   3224 2HD  LYS A 214     -24.623  -7.244  24.484  1.00  0.74           H  
ATOM   3225 1HE  LYS A 214     -22.789  -7.861  22.990  1.00  0.74           H  
ATOM   3226 2HE  LYS A 214     -22.600  -6.163  22.511  1.00  0.74           H  
ATOM   3227 1HZ  LYS A 214     -21.038  -6.766  24.164  1.00  0.74           H  
ATOM   3228 2HZ  LYS A 214     -22.091  -5.616  24.749  1.00  0.74           H  
ATOM   3229 3HZ  LYS A 214     -22.222  -7.193  25.241  1.00  0.74           H  
ATOM   3230  N   LEU A 215     -28.878  -6.506  25.343  1.00  0.76           N  
ATOM   3231  CA  LEU A 215     -30.181  -6.112  25.854  1.00  0.76           C  
ATOM   3232  C   LEU A 215     -30.310  -4.605  26.078  1.00  0.76           C  
ATOM   3233  O   LEU A 215     -29.309  -3.951  26.339  1.00  0.76           O  
ATOM   3234  CB  LEU A 215     -30.401  -6.849  27.170  1.00  0.76           C  
ATOM   3235  CG  LEU A 215     -30.342  -8.373  27.054  1.00  0.76           C  
ATOM   3236  CD1 LEU A 215     -30.430  -8.992  28.433  1.00  0.76           C  
ATOM   3237  CD2 LEU A 215     -31.491  -8.840  26.167  1.00  0.76           C  
ATOM   3238  H   LEU A 215     -28.049  -6.423  25.935  1.00  0.76           H  
ATOM   3239  HA  LEU A 215     -30.913  -6.453  25.130  1.00  0.76           H  
ATOM   3240 1HB  LEU A 215     -29.621  -6.541  27.870  1.00  0.76           H  
ATOM   3241 2HB  LEU A 215     -31.363  -6.570  27.593  1.00  0.76           H  
ATOM   3242  HG  LEU A 215     -29.393  -8.674  26.608  1.00  0.76           H  
ATOM   3243 1HD1 LEU A 215     -30.382 -10.077  28.350  1.00  0.76           H  
ATOM   3244 2HD1 LEU A 215     -29.593  -8.640  29.046  1.00  0.76           H  
ATOM   3245 3HD1 LEU A 215     -31.369  -8.704  28.903  1.00  0.76           H  
ATOM   3246 1HD2 LEU A 215     -31.462  -9.922  26.072  1.00  0.76           H  
ATOM   3247 2HD2 LEU A 215     -32.440  -8.546  26.611  1.00  0.76           H  
ATOM   3248 3HD2 LEU A 215     -31.401  -8.386  25.182  1.00  0.76           H  
ATOM   3249  N   PRO A 216     -31.508  -4.028  25.940  1.00  0.82           N  
ATOM   3250  CA  PRO A 216     -31.846  -2.656  26.249  1.00  0.82           C  
ATOM   3251  C   PRO A 216     -31.995  -2.447  27.732  1.00  0.82           C  
ATOM   3252  O   PRO A 216     -32.252  -3.402  28.473  1.00  0.82           O  
ATOM   3253  CB  PRO A 216     -33.178  -2.464  25.534  1.00  0.82           C  
ATOM   3254  CG  PRO A 216     -33.815  -3.833  25.587  1.00  0.82           C  
ATOM   3255  CD  PRO A 216     -32.652  -4.810  25.448  1.00  0.82           C  
ATOM   3256  HA  PRO A 216     -31.070  -1.994  25.848  1.00  0.82           H  
ATOM   3257 1HB  PRO A 216     -33.765  -1.682  26.047  1.00  0.82           H  
ATOM   3258 2HB  PRO A 216     -33.006  -2.112  24.510  1.00  0.82           H  
ATOM   3259 1HG  PRO A 216     -34.375  -3.955  26.526  1.00  0.82           H  
ATOM   3260 2HG  PRO A 216     -34.540  -3.932  24.763  1.00  0.82           H  
ATOM   3261 1HD  PRO A 216     -32.854  -5.686  26.069  1.00  0.82           H  
ATOM   3262 2HD  PRO A 216     -32.498  -5.063  24.410  1.00  0.82           H  
ATOM   3263  N   VAL A 217     -31.934  -1.199  28.151  1.00  0.90           N  
ATOM   3264  CA  VAL A 217     -32.294  -0.847  29.526  1.00  0.90           C  
ATOM   3265  C   VAL A 217     -33.652  -0.153  29.586  1.00  0.90           C  
ATOM   3266  O   VAL A 217     -33.907   0.816  28.873  1.00  0.90           O  
ATOM   3267  CB  VAL A 217     -31.180  -0.015  30.165  1.00  0.90           C  
ATOM   3268  CG1 VAL A 217     -31.523   0.477  31.547  1.00  0.90           C  
ATOM   3269  CG2 VAL A 217     -29.997  -0.892  30.262  1.00  0.90           C  
ATOM   3270  H   VAL A 217     -31.622  -0.486  27.482  1.00  0.90           H  
ATOM   3271  HA  VAL A 217     -32.368  -1.770  30.101  1.00  0.90           H  
ATOM   3272  HB  VAL A 217     -30.985   0.826  29.558  1.00  0.90           H  
ATOM   3273 1HG1 VAL A 217     -30.685   1.041  31.950  1.00  0.90           H  
ATOM   3274 2HG1 VAL A 217     -32.365   1.113  31.490  1.00  0.90           H  
ATOM   3275 3HG1 VAL A 217     -31.736  -0.371  32.200  1.00  0.90           H  
ATOM   3276 1HG2 VAL A 217     -29.173  -0.349  30.685  1.00  0.90           H  
ATOM   3277 2HG2 VAL A 217     -30.237  -1.745  30.895  1.00  0.90           H  
ATOM   3278 3HG2 VAL A 217     -29.731  -1.244  29.269  1.00  0.90           H  
ATOM   3279  N   ASP A 218     -34.506  -0.650  30.489  1.00  1.00           N  
ATOM   3280  CA  ASP A 218     -35.880  -0.176  30.704  1.00  1.00           C  
ATOM   3281  C   ASP A 218     -35.980   1.296  31.094  1.00  1.00           C  
ATOM   3282  O   ASP A 218     -37.022   1.926  30.912  1.00  1.00           O  
ATOM   3283  CB  ASP A 218     -36.554  -1.008  31.795  1.00  1.00           C  
ATOM   3284  CG  ASP A 218     -36.915  -2.431  31.363  1.00  1.00           C  
ATOM   3285  OD1 ASP A 218     -36.878  -2.714  30.189  1.00  1.00           O  
ATOM   3286  OD2 ASP A 218     -37.221  -3.223  32.222  1.00  1.00           O  
ATOM   3287  H   ASP A 218     -34.191  -1.439  31.037  1.00  1.00           H  
ATOM   3288  HA  ASP A 218     -36.432  -0.314  29.774  1.00  1.00           H  
ATOM   3289 1HB  ASP A 218     -35.894  -1.063  32.663  1.00  1.00           H  
ATOM   3290 2HB  ASP A 218     -37.464  -0.503  32.117  1.00  1.00           H  
ATOM   3291  N   ASP A 219     -34.903   1.832  31.646  1.00  1.11           N  
ATOM   3292  CA  ASP A 219     -34.838   3.224  32.052  1.00  1.11           C  
ATOM   3293  C   ASP A 219     -33.589   3.944  31.531  1.00  1.11           C  
ATOM   3294  O   ASP A 219     -32.587   4.039  32.250  1.00  1.11           O  
ATOM   3295  CB  ASP A 219     -34.876   3.323  33.567  1.00  1.11           C  
ATOM   3296  CG  ASP A 219     -34.870   4.764  34.095  1.00  1.11           C  
ATOM   3297  OD1 ASP A 219     -34.567   5.705  33.354  1.00  1.11           O  
ATOM   3298  OD2 ASP A 219     -35.132   4.922  35.259  1.00  1.11           O  
ATOM   3299  H   ASP A 219     -34.099   1.241  31.767  1.00  1.11           H  
ATOM   3300  HA  ASP A 219     -35.727   3.728  31.681  1.00  1.11           H  
ATOM   3301 1HB  ASP A 219     -35.776   2.825  33.936  1.00  1.11           H  
ATOM   3302 2HB  ASP A 219     -34.018   2.795  33.985  1.00  1.11           H  
ATOM   3303  N   PRO A 220     -33.641   4.483  30.295  1.00  1.20           N  
ATOM   3304  CA  PRO A 220     -32.607   5.236  29.618  1.00  1.20           C  
ATOM   3305  C   PRO A 220     -32.190   6.505  30.361  1.00  1.20           C  
ATOM   3306  O   PRO A 220     -31.132   7.063  30.069  1.00  1.20           O  
ATOM   3307  CB  PRO A 220     -33.268   5.607  28.285  1.00  1.20           C  
ATOM   3308  CG  PRO A 220     -34.314   4.559  28.077  1.00  1.20           C  
ATOM   3309  CD  PRO A 220     -34.836   4.266  29.443  1.00  1.20           C  
ATOM   3310  HA  PRO A 220     -31.748   4.581  29.446  1.00  1.20           H  
ATOM   3311 1HB  PRO A 220     -33.691   6.622  28.349  1.00  1.20           H  
ATOM   3312 2HB  PRO A 220     -32.509   5.628  27.492  1.00  1.20           H  
ATOM   3313 1HG  PRO A 220     -35.091   4.916  27.389  1.00  1.20           H  
ATOM   3314 2HG  PRO A 220     -33.876   3.654  27.619  1.00  1.20           H  
ATOM   3315 1HD  PRO A 220     -35.647   4.957  29.714  1.00  1.20           H  
ATOM   3316 2HD  PRO A 220     -35.152   3.234  29.428  1.00  1.20           H  
ATOM   3317  N   GLU A 221     -33.022   7.020  31.281  1.00  1.27           N  
ATOM   3318  CA  GLU A 221     -32.627   8.250  31.954  1.00  1.27           C  
ATOM   3319  C   GLU A 221     -31.624   7.876  33.020  1.00  1.27           C  
ATOM   3320  O   GLU A 221     -30.566   8.502  33.151  1.00  1.27           O  
ATOM   3321  CB  GLU A 221     -33.835   8.995  32.533  1.00  1.27           C  
ATOM   3322  CG  GLU A 221     -34.791   9.557  31.463  1.00  1.27           C  
ATOM   3323  CD  GLU A 221     -35.974  10.325  32.032  1.00  1.27           C  
ATOM   3324  OE1 GLU A 221     -36.098  10.409  33.232  1.00  1.27           O  
ATOM   3325  OE2 GLU A 221     -36.752  10.827  31.254  1.00  1.27           O  
ATOM   3326  H   GLU A 221     -33.868   6.536  31.602  1.00  1.27           H  
ATOM   3327  HA  GLU A 221     -32.134   8.908  31.237  1.00  1.27           H  
ATOM   3328 1HB  GLU A 221     -34.406   8.317  33.171  1.00  1.27           H  
ATOM   3329 2HB  GLU A 221     -33.493   9.821  33.154  1.00  1.27           H  
ATOM   3330 1HG  GLU A 221     -34.228  10.220  30.806  1.00  1.27           H  
ATOM   3331 2HG  GLU A 221     -35.160   8.726  30.862  1.00  1.27           H  
ATOM   3332  N   PHE A 222     -31.922   6.789  33.737  1.00  1.29           N  
ATOM   3333  CA  PHE A 222     -30.971   6.286  34.712  1.00  1.29           C  
ATOM   3334  C   PHE A 222     -29.696   5.968  34.003  1.00  1.29           C  
ATOM   3335  O   PHE A 222     -28.620   6.387  34.427  1.00  1.29           O  
ATOM   3336  CB  PHE A 222     -31.417   4.992  35.383  1.00  1.29           C  
ATOM   3337  CG  PHE A 222     -30.300   4.361  36.217  1.00  1.29           C  
ATOM   3338  CD1 PHE A 222     -30.008   4.800  37.497  1.00  1.29           C  
ATOM   3339  CD2 PHE A 222     -29.516   3.324  35.677  1.00  1.29           C  
ATOM   3340  CE1 PHE A 222     -28.973   4.220  38.226  1.00  1.29           C  
ATOM   3341  CE2 PHE A 222     -28.485   2.754  36.399  1.00  1.29           C  
ATOM   3342  CZ  PHE A 222     -28.216   3.200  37.674  1.00  1.29           C  
ATOM   3343  H   PHE A 222     -32.828   6.324  33.598  1.00  1.29           H  
ATOM   3344  HA  PHE A 222     -30.785   7.051  35.463  1.00  1.29           H  
ATOM   3345 1HB  PHE A 222     -32.273   5.189  36.030  1.00  1.29           H  
ATOM   3346 2HB  PHE A 222     -31.736   4.275  34.632  1.00  1.29           H  
ATOM   3347  HD1 PHE A 222     -30.601   5.605  37.930  1.00  1.29           H  
ATOM   3348  HD2 PHE A 222     -29.729   2.972  34.667  1.00  1.29           H  
ATOM   3349  HE1 PHE A 222     -28.756   4.574  39.232  1.00  1.29           H  
ATOM   3350  HE2 PHE A 222     -27.886   1.953  35.962  1.00  1.29           H  
ATOM   3351  HZ  PHE A 222     -27.406   2.752  38.245  1.00  1.29           H  
ATOM   3352  N   ALA A 223     -29.822   5.213  32.919  1.00  1.28           N  
ATOM   3353  CA  ALA A 223     -28.655   4.773  32.199  1.00  1.28           C  
ATOM   3354  C   ALA A 223     -27.811   5.919  31.706  1.00  1.28           C  
ATOM   3355  O   ALA A 223     -26.607   5.920  31.910  1.00  1.28           O  
ATOM   3356  CB  ALA A 223     -29.096   3.978  31.021  1.00  1.28           C  
ATOM   3357  H   ALA A 223     -30.754   4.918  32.617  1.00  1.28           H  
ATOM   3358  HA  ALA A 223     -28.049   4.167  32.868  1.00  1.28           H  
ATOM   3359 1HB  ALA A 223     -28.245   3.645  30.489  1.00  1.28           H  
ATOM   3360 2HB  ALA A 223     -29.691   3.131  31.342  1.00  1.28           H  
ATOM   3361 3HB  ALA A 223     -29.685   4.616  30.385  1.00  1.28           H  
ATOM   3362  N   ALA A 224     -28.418   6.942  31.112  1.00  1.24           N  
ATOM   3363  CA  ALA A 224     -27.613   8.045  30.620  1.00  1.24           C  
ATOM   3364  C   ALA A 224     -26.876   8.728  31.762  1.00  1.24           C  
ATOM   3365  O   ALA A 224     -25.700   9.083  31.638  1.00  1.24           O  
ATOM   3366  CB  ALA A 224     -28.498   9.040  29.901  1.00  1.24           C  
ATOM   3367  H   ALA A 224     -29.423   6.949  30.951  1.00  1.24           H  
ATOM   3368  HA  ALA A 224     -26.878   7.648  29.923  1.00  1.24           H  
ATOM   3369 1HB  ALA A 224     -27.893   9.854  29.515  1.00  1.24           H  
ATOM   3370 2HB  ALA A 224     -29.006   8.536  29.075  1.00  1.24           H  
ATOM   3371 3HB  ALA A 224     -29.242   9.430  30.599  1.00  1.24           H  
ATOM   3372  N   ALA A 225     -27.569   8.909  32.886  1.00  1.18           N  
ATOM   3373  CA  ALA A 225     -26.998   9.520  34.078  1.00  1.18           C  
ATOM   3374  C   ALA A 225     -25.888   8.667  34.695  1.00  1.18           C  
ATOM   3375  O   ALA A 225     -24.909   9.186  35.237  1.00  1.18           O  
ATOM   3376  CB  ALA A 225     -28.090   9.747  35.105  1.00  1.18           C  
ATOM   3377  H   ALA A 225     -28.546   8.610  32.930  1.00  1.18           H  
ATOM   3378  HA  ALA A 225     -26.565  10.477  33.792  1.00  1.18           H  
ATOM   3379 1HB  ALA A 225     -27.669  10.229  35.985  1.00  1.18           H  
ATOM   3380 2HB  ALA A 225     -28.866  10.379  34.675  1.00  1.18           H  
ATOM   3381 3HB  ALA A 225     -28.522   8.791  35.386  1.00  1.18           H  
ATOM   3382  N   ASN A 226     -26.068   7.351  34.623  1.00  1.10           N  
ATOM   3383  CA  ASN A 226     -25.203   6.372  35.250  1.00  1.10           C  
ATOM   3384  C   ASN A 226     -24.764   5.244  34.319  1.00  1.10           C  
ATOM   3385  O   ASN A 226     -24.861   4.068  34.670  1.00  1.10           O  
ATOM   3386  CB  ASN A 226     -25.904   5.790  36.455  1.00  1.10           C  
ATOM   3387  CG  ASN A 226     -26.184   6.792  37.539  1.00  1.10           C  
ATOM   3388  OD1 ASN A 226     -25.294   7.118  38.339  1.00  1.10           O  
ATOM   3389  ND2 ASN A 226     -27.389   7.299  37.582  1.00  1.10           N  
ATOM   3390  H   ASN A 226     -26.898   7.000  34.149  1.00  1.10           H  
ATOM   3391  HA  ASN A 226     -24.298   6.882  35.581  1.00  1.10           H  
ATOM   3392 1HB  ASN A 226     -26.847   5.357  36.131  1.00  1.10           H  
ATOM   3393 2HB  ASN A 226     -25.305   4.992  36.864  1.00  1.10           H  
ATOM   3394 1HD2 ASN A 226     -27.625   7.974  38.282  1.00  1.10           H  
ATOM   3395 2HD2 ASN A 226     -28.076   7.019  36.898  1.00  1.10           H  
ATOM   3396  N   LEU A 227     -24.185   5.587  33.174  1.00  1.02           N  
ATOM   3397  CA  LEU A 227     -23.744   4.575  32.207  1.00  1.02           C  
ATOM   3398  C   LEU A 227     -22.711   3.641  32.834  1.00  1.02           C  
ATOM   3399  O   LEU A 227     -22.662   2.442  32.551  1.00  1.02           O  
ATOM   3400  CB  LEU A 227     -23.112   5.254  30.992  1.00  1.02           C  
ATOM   3401  CG  LEU A 227     -24.045   6.033  30.085  1.00  1.02           C  
ATOM   3402  CD1 LEU A 227     -23.217   6.803  29.114  1.00  1.02           C  
ATOM   3403  CD2 LEU A 227     -24.987   5.054  29.354  1.00  1.02           C  
ATOM   3404  H   LEU A 227     -24.125   6.569  32.935  1.00  1.02           H  
ATOM   3405  HA  LEU A 227     -24.613   4.009  31.888  1.00  1.02           H  
ATOM   3406 1HB  LEU A 227     -22.346   5.943  31.345  1.00  1.02           H  
ATOM   3407 2HB  LEU A 227     -22.631   4.495  30.388  1.00  1.02           H  
ATOM   3408  HG  LEU A 227     -24.627   6.741  30.667  1.00  1.02           H  
ATOM   3409 1HD1 LEU A 227     -23.867   7.373  28.451  1.00  1.02           H  
ATOM   3410 2HD1 LEU A 227     -22.567   7.484  29.659  1.00  1.02           H  
ATOM   3411 3HD1 LEU A 227     -22.619   6.115  28.549  1.00  1.02           H  
ATOM   3412 1HD2 LEU A 227     -25.655   5.610  28.695  1.00  1.02           H  
ATOM   3413 2HD2 LEU A 227     -24.399   4.355  28.769  1.00  1.02           H  
ATOM   3414 3HD2 LEU A 227     -25.572   4.515  30.078  1.00  1.02           H  
ATOM   3415  N   ASP A 228     -21.904   4.201  33.729  1.00  0.95           N  
ATOM   3416  CA  ASP A 228     -20.847   3.490  34.434  1.00  0.95           C  
ATOM   3417  C   ASP A 228     -21.371   2.363  35.336  1.00  0.95           C  
ATOM   3418  O   ASP A 228     -20.604   1.491  35.745  1.00  0.95           O  
ATOM   3419  CB  ASP A 228     -20.033   4.471  35.273  1.00  0.95           C  
ATOM   3420  CG  ASP A 228     -19.166   5.411  34.424  1.00  0.95           C  
ATOM   3421  OD1 ASP A 228     -19.017   5.166  33.245  1.00  0.95           O  
ATOM   3422  OD2 ASP A 228     -18.668   6.367  34.965  1.00  0.95           O  
ATOM   3423  H   ASP A 228     -22.031   5.184  33.915  1.00  0.95           H  
ATOM   3424  HA  ASP A 228     -20.186   3.043  33.691  1.00  0.95           H  
ATOM   3425 1HB  ASP A 228     -20.708   5.070  35.884  1.00  0.95           H  
ATOM   3426 2HB  ASP A 228     -19.386   3.915  35.951  1.00  0.95           H  
ATOM   3427  N   LYS A 229     -22.658   2.413  35.702  1.00  0.89           N  
ATOM   3428  CA  LYS A 229     -23.251   1.403  36.567  1.00  0.89           C  
ATOM   3429  C   LYS A 229     -23.994   0.331  35.772  1.00  0.89           C  
ATOM   3430  O   LYS A 229     -24.638  -0.542  36.359  1.00  0.89           O  
ATOM   3431  CB  LYS A 229     -24.225   2.032  37.565  1.00  0.89           C  
ATOM   3432  CG  LYS A 229     -23.580   2.995  38.564  1.00  0.89           C  
ATOM   3433  CD  LYS A 229     -24.583   3.497  39.617  1.00  0.89           C  
ATOM   3434  CE  LYS A 229     -23.917   4.468  40.592  1.00  0.89           C  
ATOM   3435  NZ  LYS A 229     -24.852   4.940  41.657  1.00  0.89           N  
ATOM   3436  H   LYS A 229     -23.272   3.137  35.333  1.00  0.89           H  
ATOM   3437  HA  LYS A 229     -22.453   0.910  37.120  1.00  0.89           H  
ATOM   3438 1HB  LYS A 229     -24.990   2.581  37.011  1.00  0.89           H  
ATOM   3439 2HB  LYS A 229     -24.730   1.248  38.126  1.00  0.89           H  
ATOM   3440 1HG  LYS A 229     -22.753   2.495  39.067  1.00  0.89           H  
ATOM   3441 2HG  LYS A 229     -23.185   3.854  38.022  1.00  0.89           H  
ATOM   3442 1HD  LYS A 229     -25.411   4.008  39.126  1.00  0.89           H  
ATOM   3443 2HD  LYS A 229     -24.982   2.652  40.176  1.00  0.89           H  
ATOM   3444 1HE  LYS A 229     -23.068   3.973  41.061  1.00  0.89           H  
ATOM   3445 2HE  LYS A 229     -23.558   5.333  40.033  1.00  0.89           H  
ATOM   3446 1HZ  LYS A 229     -24.364   5.578  42.269  1.00  0.89           H  
ATOM   3447 2HZ  LYS A 229     -25.644   5.414  41.244  1.00  0.89           H  
ATOM   3448 3HZ  LYS A 229     -25.180   4.148  42.189  1.00  0.89           H  
ATOM   3449  N   LEU A 230     -23.942   0.400  34.444  1.00  0.84           N  
ATOM   3450  CA  LEU A 230     -24.685  -0.556  33.641  1.00  0.84           C  
ATOM   3451  C   LEU A 230     -24.009  -1.903  33.458  1.00  0.84           C  
ATOM   3452  O   LEU A 230     -22.784  -2.019  33.381  1.00  0.84           O  
ATOM   3453  CB  LEU A 230     -24.971   0.009  32.261  1.00  0.84           C  
ATOM   3454  CG  LEU A 230     -25.823   1.229  32.207  1.00  0.84           C  
ATOM   3455  CD1 LEU A 230     -25.903   1.640  30.777  1.00  0.84           C  
ATOM   3456  CD2 LEU A 230     -27.186   0.932  32.795  1.00  0.84           C  
ATOM   3457  H   LEU A 230     -23.397   1.123  33.973  1.00  0.84           H  
ATOM   3458  HA  LEU A 230     -25.639  -0.729  34.135  1.00  0.84           H  
ATOM   3459 1HB  LEU A 230     -24.020   0.251  31.788  1.00  0.84           H  
ATOM   3460 2HB  LEU A 230     -25.458  -0.762  31.670  1.00  0.84           H  
ATOM   3461  HG  LEU A 230     -25.365   2.028  32.776  1.00  0.84           H  
ATOM   3462 1HD1 LEU A 230     -26.489   2.510  30.692  1.00  0.84           H  
ATOM   3463 2HD1 LEU A 230     -24.903   1.847  30.406  1.00  0.84           H  
ATOM   3464 3HD1 LEU A 230     -26.348   0.831  30.207  1.00  0.84           H  
ATOM   3465 1HD2 LEU A 230     -27.812   1.814  32.745  1.00  0.84           H  
ATOM   3466 2HD2 LEU A 230     -27.645   0.129  32.240  1.00  0.84           H  
ATOM   3467 3HD2 LEU A 230     -27.068   0.632  33.835  1.00  0.84           H  
ATOM   3468  N   THR A 231     -24.850  -2.916  33.332  1.00  0.81           N  
ATOM   3469  CA  THR A 231     -24.449  -4.277  33.035  1.00  0.81           C  
ATOM   3470  C   THR A 231     -23.809  -4.318  31.629  1.00  0.81           C  
ATOM   3471  O   THR A 231     -24.411  -3.790  30.694  1.00  0.81           O  
ATOM   3472  CB  THR A 231     -25.689  -5.198  33.073  1.00  0.81           C  
ATOM   3473  OG1 THR A 231     -26.309  -5.112  34.360  1.00  0.81           O  
ATOM   3474  CG2 THR A 231     -25.313  -6.634  32.824  1.00  0.81           C  
ATOM   3475  H   THR A 231     -25.836  -2.723  33.444  1.00  0.81           H  
ATOM   3476  HA  THR A 231     -23.760  -4.598  33.806  1.00  0.81           H  
ATOM   3477  HB  THR A 231     -26.397  -4.878  32.310  1.00  0.81           H  
ATOM   3478  HG1 THR A 231     -27.045  -5.736  34.401  1.00  0.81           H  
ATOM   3479 1HG2 THR A 231     -26.209  -7.254  32.853  1.00  0.81           H  
ATOM   3480 2HG2 THR A 231     -24.856  -6.724  31.874  1.00  0.81           H  
ATOM   3481 3HG2 THR A 231     -24.620  -6.968  33.591  1.00  0.81           H  
ATOM   3482  N   PRO A 232     -22.632  -4.953  31.418  1.00  0.78           N  
ATOM   3483  CA  PRO A 232     -21.932  -5.100  30.134  1.00  0.78           C  
ATOM   3484  C   PRO A 232     -22.833  -5.590  28.996  1.00  0.78           C  
ATOM   3485  O   PRO A 232     -22.612  -5.262  27.832  1.00  0.78           O  
ATOM   3486  CB  PRO A 232     -20.850  -6.128  30.472  1.00  0.78           C  
ATOM   3487  CG  PRO A 232     -20.557  -5.892  31.935  1.00  0.78           C  
ATOM   3488  CD  PRO A 232     -21.889  -5.542  32.559  1.00  0.78           C  
ATOM   3489  HA  PRO A 232     -21.474  -4.135  29.868  1.00  0.78           H  
ATOM   3490 1HB  PRO A 232     -21.219  -7.144  30.266  1.00  0.78           H  
ATOM   3491 2HB  PRO A 232     -19.969  -5.971  29.830  1.00  0.78           H  
ATOM   3492 1HG  PRO A 232     -20.102  -6.793  32.380  1.00  0.78           H  
ATOM   3493 2HG  PRO A 232     -19.819  -5.082  32.044  1.00  0.78           H  
ATOM   3494 1HD  PRO A 232     -22.380  -6.440  32.947  1.00  0.78           H  
ATOM   3495 2HD  PRO A 232     -21.694  -4.785  33.336  1.00  0.78           H  
ATOM   3496  N   GLN A 233     -23.882  -6.331  29.340  1.00  0.75           N  
ATOM   3497  CA  GLN A 233     -24.858  -6.891  28.406  1.00  0.75           C  
ATOM   3498  C   GLN A 233     -25.599  -5.800  27.631  1.00  0.75           C  
ATOM   3499  O   GLN A 233     -26.225  -6.071  26.607  1.00  0.75           O  
ATOM   3500  CB  GLN A 233     -25.902  -7.704  29.173  1.00  0.75           C  
ATOM   3501  CG  GLN A 233     -25.385  -8.966  29.816  1.00  0.75           C  
ATOM   3502  CD  GLN A 233     -26.465  -9.670  30.623  1.00  0.75           C  
ATOM   3503  OE1 GLN A 233     -27.459  -9.055  31.026  1.00  0.75           O  
ATOM   3504  NE2 GLN A 233     -26.273 -10.959  30.872  1.00  0.75           N  
ATOM   3505  H   GLN A 233     -24.007  -6.547  30.311  1.00  0.75           H  
ATOM   3506  HA  GLN A 233     -24.337  -7.530  27.695  1.00  0.75           H  
ATOM   3507 1HB  GLN A 233     -26.349  -7.080  29.945  1.00  0.75           H  
ATOM   3508 2HB  GLN A 233     -26.703  -7.987  28.490  1.00  0.75           H  
ATOM   3509 1HG  GLN A 233     -25.048  -9.645  29.032  1.00  0.75           H  
ATOM   3510 2HG  GLN A 233     -24.556  -8.720  30.479  1.00  0.75           H  
ATOM   3511 1HE2 GLN A 233     -26.948 -11.469  31.404  1.00  0.75           H  
ATOM   3512 2HE2 GLN A 233     -25.452 -11.417  30.532  1.00  0.75           H  
ATOM   3513  N   THR A 234     -25.580  -4.580  28.161  1.00  0.73           N  
ATOM   3514  CA  THR A 234     -26.264  -3.455  27.558  1.00  0.73           C  
ATOM   3515  C   THR A 234     -25.311  -2.541  26.787  1.00  0.73           C  
ATOM   3516  O   THR A 234     -25.732  -1.520  26.235  1.00  0.73           O  
ATOM   3517  CB  THR A 234     -26.984  -2.659  28.647  1.00  0.73           C  
ATOM   3518  OG1 THR A 234     -26.028  -2.084  29.543  1.00  0.73           O  
ATOM   3519  CG2 THR A 234     -27.851  -3.630  29.447  1.00  0.73           C  
ATOM   3520  H   THR A 234     -25.060  -4.411  29.019  1.00  0.73           H  
ATOM   3521  HA  THR A 234     -26.995  -3.835  26.852  1.00  0.73           H  
ATOM   3522  HB  THR A 234     -27.597  -1.875  28.205  1.00  0.73           H  
ATOM   3523  HG1 THR A 234     -25.403  -2.776  29.840  1.00  0.73           H  
ATOM   3524 1HG2 THR A 234     -28.354  -3.109  30.240  1.00  0.73           H  
ATOM   3525 2HG2 THR A 234     -28.588  -4.090  28.788  1.00  0.73           H  
ATOM   3526 3HG2 THR A 234     -27.216  -4.403  29.876  1.00  0.73           H  
ATOM   3527  N   ARG A 235     -24.015  -2.871  26.759  1.00  0.72           N  
ATOM   3528  CA  ARG A 235     -23.079  -2.012  26.040  1.00  0.72           C  
ATOM   3529  C   ARG A 235     -22.591  -2.699  24.769  1.00  0.72           C  
ATOM   3530  O   ARG A 235     -22.399  -3.919  24.727  1.00  0.72           O  
ATOM   3531  CB  ARG A 235     -21.894  -1.630  26.921  1.00  0.72           C  
ATOM   3532  CG  ARG A 235     -22.301  -0.950  28.254  1.00  0.72           C  
ATOM   3533  CD  ARG A 235     -22.975   0.382  28.058  1.00  0.72           C  
ATOM   3534  NE  ARG A 235     -22.086   1.421  27.527  1.00  0.72           N  
ATOM   3535  CZ  ARG A 235     -21.310   2.203  28.319  1.00  0.72           C  
ATOM   3536  NH1 ARG A 235     -21.342   2.026  29.626  1.00  0.72           N  
ATOM   3537  NH2 ARG A 235     -20.511   3.149  27.826  1.00  0.72           N  
ATOM   3538  H   ARG A 235     -23.673  -3.716  27.212  1.00  0.72           H  
ATOM   3539  HA  ARG A 235     -23.587  -1.094  25.753  1.00  0.72           H  
ATOM   3540 1HB  ARG A 235     -21.323  -2.525  27.165  1.00  0.72           H  
ATOM   3541 2HB  ARG A 235     -21.238  -0.950  26.373  1.00  0.72           H  
ATOM   3542 1HG  ARG A 235     -22.991  -1.603  28.800  1.00  0.72           H  
ATOM   3543 2HG  ARG A 235     -21.410  -0.788  28.860  1.00  0.72           H  
ATOM   3544 1HD  ARG A 235     -23.802   0.257  27.367  1.00  0.72           H  
ATOM   3545 2HD  ARG A 235     -23.360   0.722  29.012  1.00  0.72           H  
ATOM   3546  HE  ARG A 235     -22.048   1.552  26.514  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 235     -21.933   1.312  30.037  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 235     -20.768   2.602  30.226  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 235     -20.444   3.347  26.822  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 235     -19.955   3.703  28.462  1.00  0.72           H  
ATOM   3551  N   VAL A 236     -22.368  -1.891  23.749  1.00  0.71           N  
ATOM   3552  CA  VAL A 236     -21.886  -2.317  22.440  1.00  0.71           C  
ATOM   3553  C   VAL A 236     -20.633  -1.550  22.032  1.00  0.71           C  
ATOM   3554  O   VAL A 236     -20.430  -0.409  22.452  1.00  0.71           O  
ATOM   3555  CB  VAL A 236     -23.020  -2.162  21.410  1.00  0.71           C  
ATOM   3556  CG1 VAL A 236     -24.143  -3.126  21.675  1.00  0.71           C  
ATOM   3557  CG2 VAL A 236     -23.590  -0.806  21.572  1.00  0.71           C  
ATOM   3558  H   VAL A 236     -22.550  -0.898  23.897  1.00  0.71           H  
ATOM   3559  HA  VAL A 236     -21.628  -3.374  22.497  1.00  0.71           H  
ATOM   3560  HB  VAL A 236     -22.635  -2.337  20.416  1.00  0.71           H  
ATOM   3561 1HG1 VAL A 236     -24.934  -2.975  20.944  1.00  0.71           H  
ATOM   3562 2HG1 VAL A 236     -23.756  -4.130  21.589  1.00  0.71           H  
ATOM   3563 3HG1 VAL A 236     -24.536  -2.972  22.669  1.00  0.71           H  
ATOM   3564 1HG2 VAL A 236     -24.384  -0.690  20.863  1.00  0.71           H  
ATOM   3565 2HG2 VAL A 236     -23.983  -0.693  22.583  1.00  0.71           H  
ATOM   3566 3HG2 VAL A 236     -22.829  -0.061  21.408  1.00  0.71           H  
ATOM   3567  N   PHE A 237     -19.797  -2.165  21.197  1.00  0.71           N  
ATOM   3568  CA  PHE A 237     -18.552  -1.516  20.806  1.00  0.71           C  
ATOM   3569  C   PHE A 237     -18.456  -1.246  19.310  1.00  0.71           C  
ATOM   3570  O   PHE A 237     -18.974  -2.016  18.488  1.00  0.71           O  
ATOM   3571  CB  PHE A 237     -17.377  -2.399  21.105  1.00  0.71           C  
ATOM   3572  CG  PHE A 237     -17.119  -2.847  22.498  1.00  0.71           C  
ATOM   3573  CD1 PHE A 237     -17.674  -4.030  22.965  1.00  0.71           C  
ATOM   3574  CD2 PHE A 237     -16.299  -2.132  23.323  1.00  0.71           C  
ATOM   3575  CE1 PHE A 237     -17.400  -4.479  24.238  1.00  0.71           C  
ATOM   3576  CE2 PHE A 237     -16.016  -2.570  24.600  1.00  0.71           C  
ATOM   3577  CZ  PHE A 237     -16.569  -3.749  25.060  1.00  0.71           C  
ATOM   3578  H   PHE A 237     -20.011  -3.095  20.861  1.00  0.71           H  
ATOM   3579  HA  PHE A 237     -18.455  -0.572  21.340  1.00  0.71           H  
ATOM   3580 1HB  PHE A 237     -17.467  -3.281  20.489  1.00  0.71           H  
ATOM   3581 2HB  PHE A 237     -16.492  -1.856  20.775  1.00  0.71           H  
ATOM   3582  HD1 PHE A 237     -18.325  -4.616  22.313  1.00  0.71           H  
ATOM   3583  HD2 PHE A 237     -15.869  -1.210  22.948  1.00  0.71           H  
ATOM   3584  HE1 PHE A 237     -17.840  -5.413  24.590  1.00  0.71           H  
ATOM   3585  HE2 PHE A 237     -15.356  -1.985  25.241  1.00  0.71           H  
ATOM   3586  HZ  PHE A 237     -16.348  -4.101  26.067  1.00  0.71           H  
ATOM   3587  N   ALA A 238     -17.762  -0.178  18.961  1.00  0.71           N  
ATOM   3588  CA  ALA A 238     -17.593   0.209  17.577  1.00  0.71           C  
ATOM   3589  C   ALA A 238     -16.958  -0.889  16.770  1.00  0.71           C  
ATOM   3590  O   ALA A 238     -16.017  -1.553  17.205  1.00  0.71           O  
ATOM   3591  CB  ALA A 238     -16.730   1.435  17.466  1.00  0.71           C  
ATOM   3592  H   ALA A 238     -17.364   0.403  19.691  1.00  0.71           H  
ATOM   3593  HA  ALA A 238     -18.580   0.423  17.176  1.00  0.71           H  
ATOM   3594 1HB  ALA A 238     -16.643   1.731  16.420  1.00  0.71           H  
ATOM   3595 2HB  ALA A 238     -17.164   2.218  18.030  1.00  0.71           H  
ATOM   3596 3HB  ALA A 238     -15.746   1.215  17.866  1.00  0.71           H  
ATOM   3597  N   GLY A 239     -17.481  -1.080  15.580  1.00  0.72           N  
ATOM   3598  CA  GLY A 239     -16.950  -2.056  14.650  1.00  0.72           C  
ATOM   3599  C   GLY A 239     -17.569  -3.428  14.844  1.00  0.72           C  
ATOM   3600  O   GLY A 239     -17.406  -4.302  13.990  1.00  0.72           O  
ATOM   3601  H   GLY A 239     -18.270  -0.498  15.302  1.00  0.72           H  
ATOM   3602 1HA  GLY A 239     -17.118  -1.712  13.628  1.00  0.72           H  
ATOM   3603 2HA  GLY A 239     -15.876  -2.134  14.784  1.00  0.72           H  
ATOM   3604  N   SER A 240     -18.285  -3.635  15.959  1.00  0.73           N  
ATOM   3605  CA  SER A 240     -18.899  -4.929  16.185  1.00  0.73           C  
ATOM   3606  C   SER A 240     -20.038  -5.048  15.207  1.00  0.73           C  
ATOM   3607  O   SER A 240     -20.546  -4.025  14.742  1.00  0.73           O  
ATOM   3608  CB  SER A 240     -19.350  -5.060  17.620  1.00  0.73           C  
ATOM   3609  OG  SER A 240     -20.388  -4.168  17.921  1.00  0.73           O  
ATOM   3610  H   SER A 240     -18.397  -2.905  16.667  1.00  0.73           H  
ATOM   3611  HA  SER A 240     -18.175  -5.717  15.973  1.00  0.73           H  
ATOM   3612 1HB  SER A 240     -19.663  -6.072  17.796  1.00  0.73           H  
ATOM   3613 2HB  SER A 240     -18.507  -4.864  18.280  1.00  0.73           H  
ATOM   3614  HG  SER A 240     -19.958  -3.288  17.961  1.00  0.73           H  
ATOM   3615  N   ILE A 241     -20.476  -6.272  14.916  1.00  0.74           N  
ATOM   3616  CA  ILE A 241     -21.530  -6.446  13.912  1.00  0.74           C  
ATOM   3617  C   ILE A 241     -22.844  -7.011  14.411  1.00  0.74           C  
ATOM   3618  O   ILE A 241     -22.921  -7.995  15.150  1.00  0.74           O  
ATOM   3619  CB  ILE A 241     -21.023  -7.247  12.702  1.00  0.74           C  
ATOM   3620  CG1 ILE A 241     -19.919  -6.474  12.021  1.00  0.74           C  
ATOM   3621  CG2 ILE A 241     -22.159  -7.515  11.712  1.00  0.74           C  
ATOM   3622  CD1 ILE A 241     -19.176  -7.247  10.979  1.00  0.74           C  
ATOM   3623  H   ILE A 241     -20.035  -7.075  15.369  1.00  0.74           H  
ATOM   3624  HA  ILE A 241     -21.760  -5.460  13.522  1.00  0.74           H  
ATOM   3625  HB  ILE A 241     -20.606  -8.190  13.040  1.00  0.74           H  
ATOM   3626 1HG1 ILE A 241     -20.369  -5.606  11.554  1.00  0.74           H  
ATOM   3627 2HG1 ILE A 241     -19.200  -6.139  12.764  1.00  0.74           H  
ATOM   3628 1HG2 ILE A 241     -21.778  -8.071  10.860  1.00  0.74           H  
ATOM   3629 2HG2 ILE A 241     -22.947  -8.094  12.185  1.00  0.74           H  
ATOM   3630 3HG2 ILE A 241     -22.560  -6.563  11.370  1.00  0.74           H  
ATOM   3631 1HD1 ILE A 241     -18.411  -6.610  10.536  1.00  0.74           H  
ATOM   3632 2HD1 ILE A 241     -18.706  -8.117  11.439  1.00  0.74           H  
ATOM   3633 3HD1 ILE A 241     -19.870  -7.574  10.205  1.00  0.74           H  
ATOM   3634  N   ASN A 242     -23.916  -6.398  13.973  1.00  0.75           N  
ATOM   3635  CA  ASN A 242     -25.209  -6.837  14.427  1.00  0.75           C  
ATOM   3636  C   ASN A 242     -25.605  -8.210  13.858  1.00  0.75           C  
ATOM   3637  O   ASN A 242     -26.058  -8.365  12.718  1.00  0.75           O  
ATOM   3638  CB  ASN A 242     -26.199  -5.781  14.073  1.00  0.75           C  
ATOM   3639  CG  ASN A 242     -27.473  -6.077  14.532  1.00  0.75           C  
ATOM   3640  OD1 ASN A 242     -27.764  -7.233  14.831  1.00  0.75           O  
ATOM   3641  ND2 ASN A 242     -28.299  -5.099  14.584  1.00  0.75           N  
ATOM   3642  H   ASN A 242     -23.825  -5.589  13.353  1.00  0.75           H  
ATOM   3643  HA  ASN A 242     -25.178  -6.937  15.512  1.00  0.75           H  
ATOM   3644 1HB  ASN A 242     -25.885  -4.840  14.511  1.00  0.75           H  
ATOM   3645 2HB  ASN A 242     -26.222  -5.644  12.994  1.00  0.75           H  
ATOM   3646 1HD2 ASN A 242     -29.234  -5.290  14.895  1.00  0.75           H  
ATOM   3647 2HD2 ASN A 242     -28.009  -4.173  14.328  1.00  0.75           H  
ATOM   3648  N   GLY A 243     -25.386  -9.214  14.696  1.00  0.75           N  
ATOM   3649  CA  GLY A 243     -25.605 -10.634  14.441  1.00  0.75           C  
ATOM   3650  C   GLY A 243     -27.056 -11.024  14.149  1.00  0.75           C  
ATOM   3651  O   GLY A 243     -27.291 -11.982  13.408  1.00  0.75           O  
ATOM   3652  H   GLY A 243     -25.017  -8.952  15.602  1.00  0.75           H  
ATOM   3653 1HA  GLY A 243     -24.975 -10.940  13.608  1.00  0.75           H  
ATOM   3654 2HA  GLY A 243     -25.260 -11.191  15.310  1.00  0.75           H  
ATOM   3655  N   SER A 244     -28.033 -10.315  14.731  1.00  0.75           N  
ATOM   3656  CA  SER A 244     -29.431 -10.701  14.462  1.00  0.75           C  
ATOM   3657  C   SER A 244     -30.418  -9.533  14.243  1.00  0.75           C  
ATOM   3658  O   SER A 244     -30.562  -9.061  13.120  1.00  0.75           O  
ATOM   3659  CB  SER A 244     -29.967 -11.637  15.538  1.00  0.75           C  
ATOM   3660  OG  SER A 244     -30.074 -11.012  16.787  1.00  0.75           O  
ATOM   3661  H   SER A 244     -27.769  -9.551  15.356  1.00  0.75           H  
ATOM   3662  HA  SER A 244     -29.433 -11.272  13.533  1.00  0.75           H  
ATOM   3663 1HB  SER A 244     -30.944 -12.015  15.234  1.00  0.75           H  
ATOM   3664 2HB  SER A 244     -29.302 -12.496  15.621  1.00  0.75           H  
ATOM   3665  HG  SER A 244     -30.332 -11.715  17.401  1.00  0.75           H  
ATOM   3666  N   GLY A 245     -31.164  -9.132  15.284  1.00  0.73           N  
ATOM   3667  CA  GLY A 245     -32.210  -8.102  15.139  1.00  0.73           C  
ATOM   3668  C   GLY A 245     -31.642  -6.689  15.132  1.00  0.73           C  
ATOM   3669  O   GLY A 245     -30.434  -6.524  15.193  1.00  0.73           O  
ATOM   3670  H   GLY A 245     -30.985  -9.565  16.175  1.00  0.73           H  
ATOM   3671 1HA  GLY A 245     -32.765  -8.277  14.218  1.00  0.73           H  
ATOM   3672 2HA  GLY A 245     -32.921  -8.198  15.960  1.00  0.73           H  
ATOM   3673  N   SER A 246     -32.505  -5.675  15.025  1.00  0.71           N  
ATOM   3674  CA  SER A 246     -32.029  -4.285  14.983  1.00  0.71           C  
ATOM   3675  C   SER A 246     -31.967  -3.664  16.372  1.00  0.71           C  
ATOM   3676  O   SER A 246     -32.627  -4.144  17.295  1.00  0.71           O  
ATOM   3677  CB  SER A 246     -32.922  -3.447  14.087  1.00  0.71           C  
ATOM   3678  OG  SER A 246     -34.205  -3.317  14.635  1.00  0.71           O  
ATOM   3679  H   SER A 246     -33.494  -5.867  14.981  1.00  0.71           H  
ATOM   3680  HA  SER A 246     -31.023  -4.274  14.563  1.00  0.71           H  
ATOM   3681 1HB  SER A 246     -32.475  -2.459  13.956  1.00  0.71           H  
ATOM   3682 2HB  SER A 246     -32.985  -3.908  13.104  1.00  0.71           H  
ATOM   3683  HG  SER A 246     -34.090  -2.811  15.444  1.00  0.71           H  
ATOM   3684  N   LEU A 247     -31.234  -2.553  16.501  1.00  0.68           N  
ATOM   3685  CA  LEU A 247     -31.168  -1.855  17.787  1.00  0.68           C  
ATOM   3686  C   LEU A 247     -30.876  -0.356  17.701  1.00  0.68           C  
ATOM   3687  O   LEU A 247     -30.238   0.127  16.759  1.00  0.68           O  
ATOM   3688  CB  LEU A 247     -30.126  -2.536  18.682  1.00  0.68           C  
ATOM   3689  CG  LEU A 247     -28.675  -2.416  18.285  1.00  0.68           C  
ATOM   3690  CD1 LEU A 247     -27.822  -2.825  19.457  1.00  0.68           C  
ATOM   3691  CD2 LEU A 247     -28.406  -3.293  17.121  1.00  0.68           C  
ATOM   3692  H   LEU A 247     -30.701  -2.217  15.697  1.00  0.68           H  
ATOM   3693  HA  LEU A 247     -32.137  -1.964  18.273  1.00  0.68           H  
ATOM   3694 1HB  LEU A 247     -30.228  -2.120  19.686  1.00  0.68           H  
ATOM   3695 2HB  LEU A 247     -30.363  -3.602  18.739  1.00  0.68           H  
ATOM   3696  HG  LEU A 247     -28.451  -1.395  18.023  1.00  0.68           H  
ATOM   3697 1HD1 LEU A 247     -26.769  -2.738  19.196  1.00  0.68           H  
ATOM   3698 2HD1 LEU A 247     -28.053  -2.178  20.276  1.00  0.68           H  
ATOM   3699 3HD1 LEU A 247     -28.046  -3.857  19.732  1.00  0.68           H  
ATOM   3700 1HD2 LEU A 247     -27.357  -3.223  16.840  1.00  0.68           H  
ATOM   3701 2HD2 LEU A 247     -28.638  -4.315  17.379  1.00  0.68           H  
ATOM   3702 3HD2 LEU A 247     -29.028  -2.982  16.287  1.00  0.68           H  
ATOM   3703  N   ASP A 248     -31.337   0.374  18.722  1.00  0.66           N  
ATOM   3704  CA  ASP A 248     -31.057   1.801  18.872  1.00  0.66           C  
ATOM   3705  C   ASP A 248     -30.022   1.977  19.982  1.00  0.66           C  
ATOM   3706  O   ASP A 248     -30.295   1.644  21.150  1.00  0.66           O  
ATOM   3707  CB  ASP A 248     -32.315   2.572  19.238  1.00  0.66           C  
ATOM   3708  CG  ASP A 248     -33.406   2.585  18.162  1.00  0.66           C  
ATOM   3709  OD1 ASP A 248     -33.116   2.829  17.019  1.00  0.66           O  
ATOM   3710  OD2 ASP A 248     -34.540   2.379  18.507  1.00  0.66           O  
ATOM   3711  H   ASP A 248     -31.879  -0.093  19.453  1.00  0.66           H  
ATOM   3712  HA  ASP A 248     -30.642   2.193  17.942  1.00  0.66           H  
ATOM   3713 1HB  ASP A 248     -32.723   2.148  20.142  1.00  0.66           H  
ATOM   3714 2HB  ASP A 248     -32.049   3.588  19.468  1.00  0.66           H  
ATOM   3715  N   VAL A 249     -28.849   2.491  19.613  1.00  0.66           N  
ATOM   3716  CA  VAL A 249     -27.727   2.634  20.529  1.00  0.66           C  
ATOM   3717  C   VAL A 249     -27.324   4.081  20.770  1.00  0.66           C  
ATOM   3718  O   VAL A 249     -27.155   4.859  19.836  1.00  0.66           O  
ATOM   3719  CB  VAL A 249     -26.511   1.887  19.959  1.00  0.66           C  
ATOM   3720  CG1 VAL A 249     -25.311   2.062  20.854  1.00  0.66           C  
ATOM   3721  CG2 VAL A 249     -26.864   0.457  19.788  1.00  0.66           C  
ATOM   3722  H   VAL A 249     -28.714   2.763  18.640  1.00  0.66           H  
ATOM   3723  HA  VAL A 249     -28.010   2.183  21.467  1.00  0.66           H  
ATOM   3724  HB  VAL A 249     -26.261   2.318  18.987  1.00  0.66           H  
ATOM   3725 1HG1 VAL A 249     -24.461   1.563  20.423  1.00  0.66           H  
ATOM   3726 2HG1 VAL A 249     -25.079   3.115  20.947  1.00  0.66           H  
ATOM   3727 3HG1 VAL A 249     -25.525   1.648  21.823  1.00  0.66           H  
ATOM   3728 1HG2 VAL A 249     -26.031  -0.085  19.355  1.00  0.66           H  
ATOM   3729 2HG2 VAL A 249     -27.116   0.041  20.751  1.00  0.66           H  
ATOM   3730 3HG2 VAL A 249     -27.715   0.393  19.125  1.00  0.66           H  
ATOM   3731  N   GLN A 250     -27.182   4.466  22.022  1.00  0.67           N  
ATOM   3732  CA  GLN A 250     -26.776   5.820  22.311  1.00  0.67           C  
ATOM   3733  C   GLN A 250     -25.270   5.911  22.259  1.00  0.67           C  
ATOM   3734  O   GLN A 250     -24.567   5.092  22.853  1.00  0.67           O  
ATOM   3735  CB  GLN A 250     -27.318   6.277  23.657  1.00  0.67           C  
ATOM   3736  CG  GLN A 250     -27.027   7.691  23.968  1.00  0.67           C  
ATOM   3737  CD  GLN A 250     -27.765   8.162  25.180  1.00  0.67           C  
ATOM   3738  OE1 GLN A 250     -27.723   7.528  26.241  1.00  0.67           O  
ATOM   3739  NE2 GLN A 250     -28.469   9.285  25.032  1.00  0.67           N  
ATOM   3740  H   GLN A 250     -27.330   3.799  22.766  1.00  0.67           H  
ATOM   3741  HA  GLN A 250     -27.171   6.472  21.545  1.00  0.67           H  
ATOM   3742 1HB  GLN A 250     -28.380   6.142  23.690  1.00  0.67           H  
ATOM   3743 2HB  GLN A 250     -26.883   5.665  24.435  1.00  0.67           H  
ATOM   3744 1HG  GLN A 250     -25.956   7.803  24.147  1.00  0.67           H  
ATOM   3745 2HG  GLN A 250     -27.326   8.294  23.119  1.00  0.67           H  
ATOM   3746 1HE2 GLN A 250     -28.997   9.659  25.795  1.00  0.67           H  
ATOM   3747 2HE2 GLN A 250     -28.460   9.774  24.124  1.00  0.67           H  
ATOM   3748  N   VAL A 251     -24.752   6.899  21.555  1.00  0.70           N  
ATOM   3749  CA  VAL A 251     -23.308   7.042  21.486  1.00  0.70           C  
ATOM   3750  C   VAL A 251     -22.803   7.442  22.863  1.00  0.70           C  
ATOM   3751  O   VAL A 251     -23.282   8.427  23.434  1.00  0.70           O  
ATOM   3752  CB  VAL A 251     -22.948   8.132  20.452  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251     -21.460   8.396  20.430  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251     -23.424   7.712  19.073  1.00  0.70           C  
ATOM   3755  H   VAL A 251     -25.370   7.541  21.054  1.00  0.70           H  
ATOM   3756  HA  VAL A 251     -22.860   6.089  21.194  1.00  0.70           H  
ATOM   3757  HB  VAL A 251     -23.445   9.054  20.736  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251     -21.234   9.181  19.707  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251     -21.117   8.703  21.408  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251     -20.947   7.482  20.146  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251     -23.194   8.495  18.360  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251     -22.927   6.790  18.779  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251     -24.501   7.553  19.103  1.00  0.70           H  
ATOM   3764  N   THR A 252     -21.822   6.711  23.401  1.00  0.75           N  
ATOM   3765  CA  THR A 252     -21.300   7.084  24.714  1.00  0.75           C  
ATOM   3766  C   THR A 252     -19.893   7.650  24.568  1.00  0.75           C  
ATOM   3767  O   THR A 252     -19.432   8.411  25.422  1.00  0.75           O  
ATOM   3768  CB  THR A 252     -21.360   5.911  25.717  1.00  0.75           C  
ATOM   3769  OG1 THR A 252     -20.552   4.798  25.255  1.00  0.75           O  
ATOM   3770  CG2 THR A 252     -22.858   5.473  25.893  1.00  0.75           C  
ATOM   3771  H   THR A 252     -21.451   5.900  22.905  1.00  0.75           H  
ATOM   3772  HA  THR A 252     -21.929   7.864  25.132  1.00  0.75           H  
ATOM   3773  HB  THR A 252     -20.976   6.237  26.679  1.00  0.75           H  
ATOM   3774  HG1 THR A 252     -20.600   4.745  24.280  1.00  0.75           H  
ATOM   3775 1HG2 THR A 252     -22.922   4.654  26.606  1.00  0.75           H  
ATOM   3776 2HG2 THR A 252     -23.441   6.317  26.252  1.00  0.75           H  
ATOM   3777 3HG2 THR A 252     -23.272   5.161  24.966  1.00  0.75           H  
ATOM   3778  N   LYS A 253     -19.244   7.314  23.451  1.00  0.81           N  
ATOM   3779  CA  LYS A 253     -17.903   7.804  23.134  1.00  0.81           C  
ATOM   3780  C   LYS A 253     -17.873   8.303  21.693  1.00  0.81           C  
ATOM   3781  O   LYS A 253     -18.557   7.748  20.838  1.00  0.81           O  
ATOM   3782  CB  LYS A 253     -16.860   6.708  23.324  1.00  0.81           C  
ATOM   3783  CG  LYS A 253     -16.716   6.195  24.751  1.00  0.81           C  
ATOM   3784  CD  LYS A 253     -15.557   5.226  24.863  1.00  0.81           C  
ATOM   3785  CE  LYS A 253     -15.390   4.718  26.279  1.00  0.81           C  
ATOM   3786  NZ  LYS A 253     -14.217   3.815  26.408  1.00  0.81           N  
ATOM   3787  H   LYS A 253     -19.683   6.647  22.819  1.00  0.81           H  
ATOM   3788  HA  LYS A 253     -17.660   8.646  23.785  1.00  0.81           H  
ATOM   3789 1HB  LYS A 253     -17.099   5.881  22.680  1.00  0.81           H  
ATOM   3790 2HB  LYS A 253     -15.893   7.074  23.014  1.00  0.81           H  
ATOM   3791 1HG  LYS A 253     -16.551   7.038  25.425  1.00  0.81           H  
ATOM   3792 2HG  LYS A 253     -17.632   5.684  25.050  1.00  0.81           H  
ATOM   3793 1HD  LYS A 253     -15.702   4.379  24.184  1.00  0.81           H  
ATOM   3794 2HD  LYS A 253     -14.647   5.741  24.576  1.00  0.81           H  
ATOM   3795 1HE  LYS A 253     -15.256   5.569  26.945  1.00  0.81           H  
ATOM   3796 2HE  LYS A 253     -16.288   4.176  26.573  1.00  0.81           H  
ATOM   3797 1HZ  LYS A 253     -14.134   3.502  27.360  1.00  0.81           H  
ATOM   3798 2HZ  LYS A 253     -14.334   3.016  25.801  1.00  0.81           H  
ATOM   3799 3HZ  LYS A 253     -13.381   4.318  26.142  1.00  0.81           H  
ATOM   3800  N   LEU A 254     -17.036   9.292  21.393  1.00  0.86           N  
ATOM   3801  CA  LEU A 254     -16.913   9.751  20.009  1.00  0.86           C  
ATOM   3802  C   LEU A 254     -16.092   8.722  19.254  1.00  0.86           C  
ATOM   3803  O   LEU A 254     -15.427   7.900  19.882  1.00  0.86           O  
ATOM   3804  CB  LEU A 254     -16.255  11.129  19.943  1.00  0.86           C  
ATOM   3805  CG  LEU A 254     -17.014  12.246  20.643  1.00  0.86           C  
ATOM   3806  CD1 LEU A 254     -16.197  13.512  20.602  1.00  0.86           C  
ATOM   3807  CD2 LEU A 254     -18.347  12.450  19.955  1.00  0.86           C  
ATOM   3808  H   LEU A 254     -16.465   9.740  22.124  1.00  0.86           H  
ATOM   3809  HA  LEU A 254     -17.904   9.809  19.560  1.00  0.86           H  
ATOM   3810 1HB  LEU A 254     -15.271  11.062  20.407  1.00  0.86           H  
ATOM   3811 2HB  LEU A 254     -16.130  11.409  18.899  1.00  0.86           H  
ATOM   3812  HG  LEU A 254     -17.169  11.978  21.689  1.00  0.86           H  
ATOM   3813 1HD1 LEU A 254     -16.735  14.309  21.113  1.00  0.86           H  
ATOM   3814 2HD1 LEU A 254     -15.242  13.336  21.107  1.00  0.86           H  
ATOM   3815 3HD1 LEU A 254     -16.017  13.800  19.567  1.00  0.86           H  
ATOM   3816 1HD2 LEU A 254     -18.885  13.248  20.456  1.00  0.86           H  
ATOM   3817 2HD2 LEU A 254     -18.183  12.723  18.910  1.00  0.86           H  
ATOM   3818 3HD2 LEU A 254     -18.934  11.527  19.994  1.00  0.86           H  
ATOM   3819  N   SER A 255     -16.118   8.732  17.920  1.00  0.89           N  
ATOM   3820  CA  SER A 255     -15.354   7.708  17.203  1.00  0.89           C  
ATOM   3821  C   SER A 255     -13.855   7.727  17.531  1.00  0.89           C  
ATOM   3822  O   SER A 255     -13.227   6.674  17.641  1.00  0.89           O  
ATOM   3823  CB  SER A 255     -15.524   7.902  15.703  1.00  0.89           C  
ATOM   3824  OG  SER A 255     -14.951   9.113  15.284  1.00  0.89           O  
ATOM   3825  H   SER A 255     -16.672   9.413  17.417  1.00  0.89           H  
ATOM   3826  HA  SER A 255     -15.757   6.731  17.479  1.00  0.89           H  
ATOM   3827 1HB  SER A 255     -15.055   7.071  15.173  1.00  0.89           H  
ATOM   3828 2HB  SER A 255     -16.585   7.891  15.449  1.00  0.89           H  
ATOM   3829  HG  SER A 255     -15.059   9.141  14.328  1.00  0.89           H  
ATOM   3830  N   GLY A 256     -13.306   8.896  17.851  1.00  0.90           N  
ATOM   3831  CA  GLY A 256     -11.881   9.000  18.157  1.00  0.90           C  
ATOM   3832  C   GLY A 256     -11.537   8.540  19.574  1.00  0.90           C  
ATOM   3833  O   GLY A 256     -10.366   8.499  19.953  1.00  0.90           O  
ATOM   3834  H   GLY A 256     -13.875   9.728  17.800  1.00  0.90           H  
ATOM   3835 1HA  GLY A 256     -11.317   8.407  17.437  1.00  0.90           H  
ATOM   3836 2HA  GLY A 256     -11.565  10.033  18.029  1.00  0.90           H  
ATOM   3837  N   GLU A 257     -12.565   8.217  20.357  1.00  0.88           N  
ATOM   3838  CA  GLU A 257     -12.426   7.773  21.731  1.00  0.88           C  
ATOM   3839  C   GLU A 257     -12.819   6.300  21.845  1.00  0.88           C  
ATOM   3840  O   GLU A 257     -12.811   5.727  22.938  1.00  0.88           O  
ATOM   3841  CB  GLU A 257     -13.345   8.606  22.632  1.00  0.88           C  
ATOM   3842  CG  GLU A 257     -13.065  10.097  22.678  1.00  0.88           C  
ATOM   3843  CD  GLU A 257     -14.072  10.856  23.537  1.00  0.88           C  
ATOM   3844  OE1 GLU A 257     -15.274  10.700  23.341  1.00  0.88           O  
ATOM   3845  OE2 GLU A 257     -13.638  11.590  24.394  1.00  0.88           O  
ATOM   3846  H   GLU A 257     -13.511   8.253  19.987  1.00  0.88           H  
ATOM   3847  HA  GLU A 257     -11.388   7.886  22.044  1.00  0.88           H  
ATOM   3848 1HB  GLU A 257     -14.356   8.507  22.268  1.00  0.88           H  
ATOM   3849 2HB  GLU A 257     -13.322   8.216  23.648  1.00  0.88           H  
ATOM   3850 1HG  GLU A 257     -12.063  10.257  23.073  1.00  0.88           H  
ATOM   3851 2HG  GLU A 257     -13.093  10.488  21.661  1.00  0.88           H  
ATOM   3852  N   SER A 258     -13.188   5.699  20.711  1.00  0.85           N  
ATOM   3853  CA  SER A 258     -13.700   4.339  20.681  1.00  0.85           C  
ATOM   3854  C   SER A 258     -12.650   3.280  20.920  1.00  0.85           C  
ATOM   3855  O   SER A 258     -11.460   3.502  20.699  1.00  0.85           O  
ATOM   3856  CB  SER A 258     -14.318   4.074  19.328  1.00  0.85           C  
ATOM   3857  OG  SER A 258     -13.314   4.066  18.294  1.00  0.85           O  
ATOM   3858  H   SER A 258     -13.139   6.204  19.825  1.00  0.85           H  
ATOM   3859  HA  SER A 258     -14.467   4.244  21.454  1.00  0.85           H  
ATOM   3860 1HB  SER A 258     -14.826   3.110  19.354  1.00  0.85           H  
ATOM   3861 2HB  SER A 258     -15.066   4.835  19.111  1.00  0.85           H  
ATOM   3862  HG  SER A 258     -13.114   5.020  18.115  1.00  0.85           H  
ATOM   3863  N   THR A 259     -13.107   2.075  21.231  1.00  0.81           N  
ATOM   3864  CA  THR A 259     -12.223   0.935  21.379  1.00  0.81           C  
ATOM   3865  C   THR A 259     -11.320   0.744  20.157  1.00  0.81           C  
ATOM   3866  O   THR A 259     -10.131   0.466  20.311  1.00  0.81           O  
ATOM   3867  CB  THR A 259     -13.046  -0.322  21.662  1.00  0.81           C  
ATOM   3868  OG1 THR A 259     -13.775  -0.103  22.868  1.00  0.81           O  
ATOM   3869  CG2 THR A 259     -12.141  -1.545  21.811  1.00  0.81           C  
ATOM   3870  H   THR A 259     -14.104   1.957  21.453  1.00  0.81           H  
ATOM   3871  HA  THR A 259     -11.585   1.116  22.243  1.00  0.81           H  
ATOM   3872  HB  THR A 259     -13.755  -0.489  20.847  1.00  0.81           H  
ATOM   3873  HG1 THR A 259     -14.429   0.636  22.717  1.00  0.81           H  
ATOM   3874 1HG2 THR A 259     -12.750  -2.416  22.027  1.00  0.81           H  
ATOM   3875 2HG2 THR A 259     -11.589  -1.706  20.883  1.00  0.81           H  
ATOM   3876 3HG2 THR A 259     -11.440  -1.383  22.627  1.00  0.81           H  
ATOM   3877  N   LEU A 260     -11.852   0.885  18.939  1.00  0.79           N  
ATOM   3878  CA  LEU A 260     -10.985   0.698  17.780  1.00  0.79           C  
ATOM   3879  C   LEU A 260      -9.886   1.772  17.803  1.00  0.79           C  
ATOM   3880  O   LEU A 260      -8.717   1.463  17.562  1.00  0.79           O  
ATOM   3881  CB  LEU A 260     -11.770   0.841  16.460  1.00  0.79           C  
ATOM   3882  CG  LEU A 260     -12.856  -0.238  16.123  1.00  0.79           C  
ATOM   3883  CD1 LEU A 260     -13.607   0.212  14.845  1.00  0.79           C  
ATOM   3884  CD2 LEU A 260     -12.223  -1.612  15.926  1.00  0.79           C  
ATOM   3885  H   LEU A 260     -12.829   1.121  18.832  1.00  0.79           H  
ATOM   3886  HA  LEU A 260     -10.521  -0.286  17.832  1.00  0.79           H  
ATOM   3887 1HB  LEU A 260     -12.276   1.809  16.474  1.00  0.79           H  
ATOM   3888 2HB  LEU A 260     -11.053   0.850  15.636  1.00  0.79           H  
ATOM   3889  HG  LEU A 260     -13.578  -0.293  16.944  1.00  0.79           H  
ATOM   3890 1HD1 LEU A 260     -14.374  -0.499  14.598  1.00  0.79           H  
ATOM   3891 2HD1 LEU A 260     -14.064   1.187  15.014  1.00  0.79           H  
ATOM   3892 3HD1 LEU A 260     -12.905   0.281  14.015  1.00  0.79           H  
ATOM   3893 1HD2 LEU A 260     -13.009  -2.336  15.698  1.00  0.79           H  
ATOM   3894 2HD2 LEU A 260     -11.522  -1.576  15.105  1.00  0.79           H  
ATOM   3895 3HD2 LEU A 260     -11.709  -1.908  16.839  1.00  0.79           H  
ATOM   3896  N   ALA A 261     -10.252   3.030  18.152  1.00  0.79           N  
ATOM   3897  CA  ALA A 261      -9.268   4.128  18.235  1.00  0.79           C  
ATOM   3898  C   ALA A 261      -8.214   3.838  19.305  1.00  0.79           C  
ATOM   3899  O   ALA A 261      -7.030   4.174  19.149  1.00  0.79           O  
ATOM   3900  CB  ALA A 261      -9.947   5.458  18.530  1.00  0.79           C  
ATOM   3901  H   ALA A 261     -11.237   3.243  18.352  1.00  0.79           H  
ATOM   3902  HA  ALA A 261      -8.764   4.200  17.272  1.00  0.79           H  
ATOM   3903 1HB  ALA A 261      -9.204   6.254  18.559  1.00  0.79           H  
ATOM   3904 2HB  ALA A 261     -10.678   5.674  17.752  1.00  0.79           H  
ATOM   3905 3HB  ALA A 261     -10.453   5.414  19.489  1.00  0.79           H  
ATOM   3906  N   ARG A 262      -8.642   3.201  20.399  1.00  0.79           N  
ATOM   3907  CA  ARG A 262      -7.731   2.867  21.479  1.00  0.79           C  
ATOM   3908  C   ARG A 262      -6.745   1.837  20.986  1.00  0.79           C  
ATOM   3909  O   ARG A 262      -5.548   1.949  21.246  1.00  0.79           O  
ATOM   3910  CB  ARG A 262      -8.474   2.336  22.695  1.00  0.79           C  
ATOM   3911  CG  ARG A 262      -7.581   1.921  23.865  1.00  0.79           C  
ATOM   3912  CD  ARG A 262      -6.792   3.059  24.413  1.00  0.79           C  
ATOM   3913  NE  ARG A 262      -6.008   2.663  25.578  1.00  0.79           N  
ATOM   3914  CZ  ARG A 262      -4.957   3.358  26.067  1.00  0.79           C  
ATOM   3915  NH1 ARG A 262      -4.568   4.474  25.481  1.00  0.79           N  
ATOM   3916  NH2 ARG A 262      -4.312   2.923  27.135  1.00  0.79           N  
ATOM   3917  H   ARG A 262      -9.634   2.979  20.482  1.00  0.79           H  
ATOM   3918  HA  ARG A 262      -7.188   3.764  21.770  1.00  0.79           H  
ATOM   3919 1HB  ARG A 262      -9.179   3.087  23.048  1.00  0.79           H  
ATOM   3920 2HB  ARG A 262      -9.050   1.461  22.409  1.00  0.79           H  
ATOM   3921 1HG  ARG A 262      -8.191   1.505  24.669  1.00  0.79           H  
ATOM   3922 2HG  ARG A 262      -6.883   1.160  23.520  1.00  0.79           H  
ATOM   3923 1HD  ARG A 262      -6.104   3.422  23.649  1.00  0.79           H  
ATOM   3924 2HD  ARG A 262      -7.465   3.861  24.711  1.00  0.79           H  
ATOM   3925  HE  ARG A 262      -6.287   1.793  26.067  1.00  0.79           H  
ATOM   3926 1HH1 ARG A 262      -5.063   4.815  24.669  1.00  0.79           H  
ATOM   3927 2HH1 ARG A 262      -3.778   4.990  25.846  1.00  0.79           H  
ATOM   3928 1HH2 ARG A 262      -4.606   2.065  27.594  1.00  0.79           H  
ATOM   3929 2HH2 ARG A 262      -3.530   3.443  27.498  1.00  0.79           H  
ATOM   3930  N   VAL A 263      -7.225   0.859  20.228  1.00  0.81           N  
ATOM   3931  CA  VAL A 263      -6.323  -0.135  19.689  1.00  0.81           C  
ATOM   3932  C   VAL A 263      -5.331   0.499  18.724  1.00  0.81           C  
ATOM   3933  O   VAL A 263      -4.143   0.179  18.779  1.00  0.81           O  
ATOM   3934  CB  VAL A 263      -7.051  -1.312  19.050  1.00  0.81           C  
ATOM   3935  CG1 VAL A 263      -6.006  -2.161  18.342  1.00  0.81           C  
ATOM   3936  CG2 VAL A 263      -7.745  -2.119  20.160  1.00  0.81           C  
ATOM   3937  H   VAL A 263      -8.229   0.799  20.045  1.00  0.81           H  
ATOM   3938  HA  VAL A 263      -5.755  -0.550  20.517  1.00  0.81           H  
ATOM   3939  HB  VAL A 263      -7.787  -0.965  18.323  1.00  0.81           H  
ATOM   3940 1HG1 VAL A 263      -6.461  -3.028  17.889  1.00  0.81           H  
ATOM   3941 2HG1 VAL A 263      -5.513  -1.568  17.576  1.00  0.81           H  
ATOM   3942 3HG1 VAL A 263      -5.274  -2.469  19.069  1.00  0.81           H  
ATOM   3943 1HG2 VAL A 263      -8.253  -2.975  19.740  1.00  0.81           H  
ATOM   3944 2HG2 VAL A 263      -7.000  -2.458  20.877  1.00  0.81           H  
ATOM   3945 3HG2 VAL A 263      -8.472  -1.481  20.664  1.00  0.81           H  
ATOM   3946  N   VAL A 264      -5.782   1.438  17.879  1.00  0.83           N  
ATOM   3947  CA  VAL A 264      -4.847   2.102  16.971  1.00  0.83           C  
ATOM   3948  C   VAL A 264      -3.732   2.747  17.780  1.00  0.83           C  
ATOM   3949  O   VAL A 264      -2.553   2.612  17.434  1.00  0.83           O  
ATOM   3950  CB  VAL A 264      -5.515   3.249  16.169  1.00  0.83           C  
ATOM   3951  CG1 VAL A 264      -4.439   4.029  15.430  1.00  0.83           C  
ATOM   3952  CG2 VAL A 264      -6.533   2.742  15.186  1.00  0.83           C  
ATOM   3953  H   VAL A 264      -6.780   1.658  17.856  1.00  0.83           H  
ATOM   3954  HA  VAL A 264      -4.417   1.366  16.293  1.00  0.83           H  
ATOM   3955  HB  VAL A 264      -5.999   3.920  16.868  1.00  0.83           H  
ATOM   3956 1HG1 VAL A 264      -4.897   4.858  14.891  1.00  0.83           H  
ATOM   3957 2HG1 VAL A 264      -3.715   4.420  16.147  1.00  0.83           H  
ATOM   3958 3HG1 VAL A 264      -3.932   3.373  14.725  1.00  0.83           H  
ATOM   3959 1HG2 VAL A 264      -6.980   3.583  14.662  1.00  0.83           H  
ATOM   3960 2HG2 VAL A 264      -6.049   2.099  14.468  1.00  0.83           H  
ATOM   3961 3HG2 VAL A 264      -7.305   2.200  15.714  1.00  0.83           H  
ATOM   3962  N   THR A 265      -4.107   3.439  18.861  1.00  0.84           N  
ATOM   3963  CA  THR A 265      -3.144   4.097  19.726  1.00  0.84           C  
ATOM   3964  C   THR A 265      -2.191   3.117  20.397  1.00  0.84           C  
ATOM   3965  O   THR A 265      -0.974   3.307  20.355  1.00  0.84           O  
ATOM   3966  CB  THR A 265      -3.862   4.905  20.820  1.00  0.84           C  
ATOM   3967  OG1 THR A 265      -4.663   5.937  20.217  1.00  0.84           O  
ATOM   3968  CG2 THR A 265      -2.842   5.512  21.777  1.00  0.84           C  
ATOM   3969  H   THR A 265      -5.103   3.523  19.076  1.00  0.84           H  
ATOM   3970  HA  THR A 265      -2.553   4.782  19.120  1.00  0.84           H  
ATOM   3971  HB  THR A 265      -4.516   4.245  21.381  1.00  0.84           H  
ATOM   3972  HG1 THR A 265      -5.391   5.519  19.715  1.00  0.84           H  
ATOM   3973 1HG2 THR A 265      -3.358   6.071  22.554  1.00  0.84           H  
ATOM   3974 2HG2 THR A 265      -2.252   4.715  22.238  1.00  0.84           H  
ATOM   3975 3HG2 THR A 265      -2.176   6.180  21.232  1.00  0.84           H  
ATOM   3976  N   LEU A 266      -2.727   2.033  20.962  1.00  0.86           N  
ATOM   3977  CA  LEU A 266      -1.885   1.071  21.656  1.00  0.86           C  
ATOM   3978  C   LEU A 266      -0.871   0.462  20.709  1.00  0.86           C  
ATOM   3979  O   LEU A 266       0.298   0.307  21.065  1.00  0.86           O  
ATOM   3980  CB  LEU A 266      -2.748  -0.051  22.238  1.00  0.86           C  
ATOM   3981  CG  LEU A 266      -3.653   0.298  23.412  1.00  0.86           C  
ATOM   3982  CD1 LEU A 266      -4.605  -0.874  23.683  1.00  0.86           C  
ATOM   3983  CD2 LEU A 266      -2.803   0.577  24.618  1.00  0.86           C  
ATOM   3984  H   LEU A 266      -3.737   1.907  20.945  1.00  0.86           H  
ATOM   3985  HA  LEU A 266      -1.356   1.585  22.458  1.00  0.86           H  
ATOM   3986 1HB  LEU A 266      -3.396  -0.402  21.439  1.00  0.86           H  
ATOM   3987 2HB  LEU A 266      -2.097  -0.866  22.543  1.00  0.86           H  
ATOM   3988  HG  LEU A 266      -4.243   1.173  23.176  1.00  0.86           H  
ATOM   3989 1HD1 LEU A 266      -5.256  -0.620  24.521  1.00  0.86           H  
ATOM   3990 2HD1 LEU A 266      -5.211  -1.060  22.801  1.00  0.86           H  
ATOM   3991 3HD1 LEU A 266      -4.033  -1.766  23.927  1.00  0.86           H  
ATOM   3992 1HD2 LEU A 266      -3.443   0.817  25.458  1.00  0.86           H  
ATOM   3993 2HD2 LEU A 266      -2.212  -0.307  24.855  1.00  0.86           H  
ATOM   3994 3HD2 LEU A 266      -2.138   1.418  24.409  1.00  0.86           H  
ATOM   3995  N   VAL A 267      -1.302   0.156  19.487  1.00  0.89           N  
ATOM   3996  CA  VAL A 267      -0.400  -0.402  18.502  1.00  0.89           C  
ATOM   3997  C   VAL A 267       0.660   0.602  18.089  1.00  0.89           C  
ATOM   3998  O   VAL A 267       1.849   0.279  18.057  1.00  0.89           O  
ATOM   3999  CB  VAL A 267      -1.171  -0.868  17.258  1.00  0.89           C  
ATOM   4000  CG1 VAL A 267      -0.186  -1.240  16.159  1.00  0.89           C  
ATOM   4001  CG2 VAL A 267      -2.016  -2.088  17.606  1.00  0.89           C  
ATOM   4002  H   VAL A 267      -2.283   0.299  19.242  1.00  0.89           H  
ATOM   4003  HA  VAL A 267       0.088  -1.264  18.945  1.00  0.89           H  
ATOM   4004  HB  VAL A 267      -1.814  -0.057  16.904  1.00  0.89           H  
ATOM   4005 1HG1 VAL A 267      -0.733  -1.574  15.275  1.00  0.89           H  
ATOM   4006 2HG1 VAL A 267       0.421  -0.371  15.901  1.00  0.89           H  
ATOM   4007 3HG1 VAL A 267       0.455  -2.027  16.500  1.00  0.89           H  
ATOM   4008 1HG2 VAL A 267      -2.559  -2.409  16.722  1.00  0.89           H  
ATOM   4009 2HG2 VAL A 267      -1.364  -2.883  17.937  1.00  0.89           H  
ATOM   4010 3HG2 VAL A 267      -2.721  -1.841  18.393  1.00  0.89           H  
ATOM   4011  N   ALA A 268       0.242   1.835  17.801  1.00  0.93           N  
ATOM   4012  CA  ALA A 268       1.179   2.852  17.364  1.00  0.93           C  
ATOM   4013  C   ALA A 268       2.272   3.103  18.389  1.00  0.93           C  
ATOM   4014  O   ALA A 268       3.433   3.286  18.026  1.00  0.93           O  
ATOM   4015  CB  ALA A 268       0.437   4.143  17.098  1.00  0.93           C  
ATOM   4016  H   ALA A 268      -0.751   2.069  17.851  1.00  0.93           H  
ATOM   4017  HA  ALA A 268       1.648   2.504  16.444  1.00  0.93           H  
ATOM   4018 1HB  ALA A 268       1.133   4.899  16.743  1.00  0.93           H  
ATOM   4019 2HB  ALA A 268      -0.334   3.969  16.345  1.00  0.93           H  
ATOM   4020 3HB  ALA A 268      -0.032   4.480  18.024  1.00  0.93           H  
ATOM   4021  N   GLU A 269       1.921   3.075  19.674  1.00  1.00           N  
ATOM   4022  CA  GLU A 269       2.911   3.304  20.714  1.00  1.00           C  
ATOM   4023  C   GLU A 269       3.791   2.072  20.917  1.00  1.00           C  
ATOM   4024  O   GLU A 269       5.021   2.166  20.973  1.00  1.00           O  
ATOM   4025  CB  GLU A 269       2.209   3.659  22.034  1.00  1.00           C  
ATOM   4026  CG  GLU A 269       1.486   5.023  22.035  1.00  1.00           C  
ATOM   4027  CD  GLU A 269       0.747   5.333  23.335  1.00  1.00           C  
ATOM   4028  OE1 GLU A 269       0.741   4.506  24.218  1.00  1.00           O  
ATOM   4029  OE2 GLU A 269       0.185   6.402  23.432  1.00  1.00           O  
ATOM   4030  H   GLU A 269       0.941   2.933  19.928  1.00  1.00           H  
ATOM   4031  HA  GLU A 269       3.546   4.135  20.411  1.00  1.00           H  
ATOM   4032 1HB  GLU A 269       1.460   2.892  22.256  1.00  1.00           H  
ATOM   4033 2HB  GLU A 269       2.934   3.655  22.845  1.00  1.00           H  
ATOM   4034 1HG  GLU A 269       2.221   5.805  21.853  1.00  1.00           H  
ATOM   4035 2HG  GLU A 269       0.775   5.037  21.210  1.00  1.00           H  
ATOM   4036  N   ALA A 270       3.164   0.903  20.983  1.00  1.10           N  
ATOM   4037  CA  ALA A 270       3.849  -0.361  21.208  1.00  1.10           C  
ATOM   4038  C   ALA A 270       4.872  -0.691  20.125  1.00  1.10           C  
ATOM   4039  O   ALA A 270       5.914  -1.280  20.410  1.00  1.10           O  
ATOM   4040  CB  ALA A 270       2.831  -1.442  21.306  1.00  1.10           C  
ATOM   4041  H   ALA A 270       2.146   0.869  20.906  1.00  1.10           H  
ATOM   4042  HA  ALA A 270       4.384  -0.295  22.154  1.00  1.10           H  
ATOM   4043 1HB  ALA A 270       3.319  -2.371  21.501  1.00  1.10           H  
ATOM   4044 2HB  ALA A 270       2.142  -1.209  22.109  1.00  1.10           H  
ATOM   4045 3HB  ALA A 270       2.299  -1.475  20.394  1.00  1.10           H  
ATOM   4046  N   GLN A 271       4.615  -0.274  18.885  1.00  1.22           N  
ATOM   4047  CA  GLN A 271       5.547  -0.566  17.803  1.00  1.22           C  
ATOM   4048  C   GLN A 271       6.787   0.331  17.764  1.00  1.22           C  
ATOM   4049  O   GLN A 271       7.671   0.112  16.931  1.00  1.22           O  
ATOM   4050  CB  GLN A 271       4.861  -0.530  16.429  1.00  1.22           C  
ATOM   4051  CG  GLN A 271       3.855  -1.669  16.212  1.00  1.22           C  
ATOM   4052  CD  GLN A 271       3.237  -1.684  14.825  1.00  1.22           C  
ATOM   4053  OE1 GLN A 271       2.991  -0.646  14.201  1.00  1.22           O  
ATOM   4054  NE2 GLN A 271       3.012  -2.888  14.311  1.00  1.22           N  
ATOM   4055  H   GLN A 271       3.733   0.196  18.676  1.00  1.22           H  
ATOM   4056  HA  GLN A 271       5.898  -1.588  17.950  1.00  1.22           H  
ATOM   4057 1HB  GLN A 271       4.313   0.414  16.333  1.00  1.22           H  
ATOM   4058 2HB  GLN A 271       5.608  -0.564  15.641  1.00  1.22           H  
ATOM   4059 1HG  GLN A 271       4.352  -2.626  16.382  1.00  1.22           H  
ATOM   4060 2HG  GLN A 271       3.053  -1.542  16.918  1.00  1.22           H  
ATOM   4061 1HE2 GLN A 271       2.632  -2.977  13.387  1.00  1.22           H  
ATOM   4062 2HE2 GLN A 271       3.243  -3.715  14.839  1.00  1.22           H  
ATOM   4063  N   THR A 272       6.908   1.318  18.659  1.00  1.35           N  
ATOM   4064  CA  THR A 272       8.091   2.188  18.641  1.00  1.35           C  
ATOM   4065  C   THR A 272       9.305   1.487  19.275  1.00  1.35           C  
ATOM   4066  O   THR A 272       9.790   1.888  20.335  1.00  1.35           O  
ATOM   4067  CB  THR A 272       7.834   3.507  19.392  1.00  1.35           C  
ATOM   4068  OG1 THR A 272       7.453   3.238  20.749  1.00  1.35           O  
ATOM   4069  CG2 THR A 272       6.716   4.267  18.713  1.00  1.35           C  
ATOM   4070  H   THR A 272       6.180   1.480  19.361  1.00  1.35           H  
ATOM   4071  HA  THR A 272       8.335   2.421  17.605  1.00  1.35           H  
ATOM   4072  HB  THR A 272       8.740   4.109  19.389  1.00  1.35           H  
ATOM   4073  HG1 THR A 272       6.578   2.793  20.767  1.00  1.35           H  
ATOM   4074 1HG2 THR A 272       6.531   5.199  19.243  1.00  1.35           H  
ATOM   4075 2HG2 THR A 272       6.993   4.482  17.682  1.00  1.35           H  
ATOM   4076 3HG2 THR A 272       5.815   3.658  18.727  1.00  1.35           H  
ATOM   4077  N   ARG A 273       9.786   0.435  18.614  1.00  1.46           N  
ATOM   4078  CA  ARG A 273      10.843  -0.417  19.156  1.00  1.46           C  
ATOM   4079  C   ARG A 273      11.764  -1.013  18.080  1.00  1.46           C  
ATOM   4080  O   ARG A 273      11.451  -0.976  16.890  1.00  1.46           O  
ATOM   4081  CB  ARG A 273      10.181  -1.512  19.986  1.00  1.46           C  
ATOM   4082  CG  ARG A 273       9.265  -2.462  19.212  1.00  1.46           C  
ATOM   4083  CD  ARG A 273       8.631  -3.461  20.123  1.00  1.46           C  
ATOM   4084  NE  ARG A 273       7.728  -4.368  19.433  1.00  1.46           N  
ATOM   4085  CZ  ARG A 273       8.123  -5.502  18.837  1.00  1.46           C  
ATOM   4086  NH1 ARG A 273       9.384  -5.865  18.833  1.00  1.46           N  
ATOM   4087  NH2 ARG A 273       7.261  -6.289  18.265  1.00  1.46           N  
ATOM   4088  H   ARG A 273       9.328   0.201  17.737  1.00  1.46           H  
ATOM   4089  HA  ARG A 273      11.455   0.190  19.823  1.00  1.46           H  
ATOM   4090 1HB  ARG A 273      10.947  -2.118  20.466  1.00  1.46           H  
ATOM   4091 2HB  ARG A 273       9.583  -1.055  20.776  1.00  1.46           H  
ATOM   4092 1HG  ARG A 273       8.472  -1.894  18.731  1.00  1.46           H  
ATOM   4093 2HG  ARG A 273       9.845  -2.993  18.458  1.00  1.46           H  
ATOM   4094 1HD  ARG A 273       9.402  -4.055  20.608  1.00  1.46           H  
ATOM   4095 2HD  ARG A 273       8.053  -2.929  20.881  1.00  1.46           H  
ATOM   4096  HE  ARG A 273       6.707  -4.173  19.452  1.00  1.46           H  
ATOM   4097 1HH1 ARG A 273      10.089  -5.294  19.271  1.00  1.46           H  
ATOM   4098 2HH1 ARG A 273       9.607  -6.774  18.410  1.00  1.46           H  
ATOM   4099 1HH2 ARG A 273       6.273  -6.069  18.276  1.00  1.46           H  
ATOM   4100 2HH2 ARG A 273       7.600  -7.166  17.869  1.00  1.46           H  
ATOM   4101  N   GLN A 274      12.920  -1.540  18.512  1.00  1.54           N  
ATOM   4102  CA  GLN A 274      13.918  -2.139  17.609  1.00  1.54           C  
ATOM   4103  C   GLN A 274      14.373  -3.517  18.085  1.00  1.54           C  
ATOM   4104  O   GLN A 274      14.287  -3.832  19.274  1.00  1.54           O  
ATOM   4105  CB  GLN A 274      15.144  -1.224  17.476  1.00  1.54           C  
ATOM   4106  CG  GLN A 274      14.833   0.153  16.894  1.00  1.54           C  
ATOM   4107  CD  GLN A 274      16.064   1.043  16.718  1.00  1.54           C  
ATOM   4108  OE1 GLN A 274      16.940   0.782  15.871  1.00  1.54           O  
ATOM   4109  NE2 GLN A 274      16.139   2.102  17.524  1.00  1.54           N  
ATOM   4110  H   GLN A 274      13.121  -1.525  19.501  1.00  1.54           H  
ATOM   4111  HA  GLN A 274      13.470  -2.261  16.622  1.00  1.54           H  
ATOM   4112 1HB  GLN A 274      15.602  -1.085  18.454  1.00  1.54           H  
ATOM   4113 2HB  GLN A 274      15.887  -1.707  16.838  1.00  1.54           H  
ATOM   4114 1HG  GLN A 274      14.367   0.014  15.917  1.00  1.54           H  
ATOM   4115 2HG  GLN A 274      14.145   0.668  17.560  1.00  1.54           H  
ATOM   4116 1HE2 GLN A 274      16.918   2.725  17.477  1.00  1.54           H  
ATOM   4117 2HE2 GLN A 274      15.416   2.273  18.193  1.00  1.54           H  
ATOM   4118  N   SER A 275      14.838  -4.345  17.150  1.00  1.56           N  
ATOM   4119  CA  SER A 275      15.355  -5.671  17.474  1.00  1.56           C  
ATOM   4120  C   SER A 275      16.762  -5.615  18.056  1.00  1.56           C  
ATOM   4121  O   SER A 275      17.505  -4.683  17.745  1.00  1.56           O  
ATOM   4122  CB  SER A 275      15.408  -6.469  16.206  1.00  1.56           C  
ATOM   4123  OG  SER A 275      16.331  -5.882  15.321  1.00  1.56           O  
ATOM   4124  H   SER A 275      14.887  -4.032  16.176  1.00  1.56           H  
ATOM   4125  HA  SER A 275      14.667  -6.124  18.185  1.00  1.56           H  
ATOM   4126 1HB  SER A 275      15.691  -7.499  16.382  1.00  1.56           H  
ATOM   4127 2HB  SER A 275      14.427  -6.482  15.767  1.00  1.56           H  
ATOM   4128  HG  SER A 275      15.939  -5.005  15.097  1.00  1.56           H  
ATOM   4129  N   PRO A 276      17.203  -6.641  18.813  1.00  1.54           N  
ATOM   4130  CA  PRO A 276      18.552  -6.779  19.329  1.00  1.54           C  
ATOM   4131  C   PRO A 276      19.626  -6.871  18.240  1.00  1.54           C  
ATOM   4132  O   PRO A 276      20.776  -6.510  18.476  1.00  1.54           O  
ATOM   4133  CB  PRO A 276      18.459  -8.067  20.160  1.00  1.54           C  
ATOM   4134  CG  PRO A 276      17.256  -8.800  19.625  1.00  1.54           C  
ATOM   4135  CD  PRO A 276      16.286  -7.727  19.246  1.00  1.54           C  
ATOM   4136  HA  PRO A 276      18.756  -5.928  19.994  1.00  1.54           H  
ATOM   4137 1HB  PRO A 276      19.385  -8.651  20.040  1.00  1.54           H  
ATOM   4138 2HB  PRO A 276      18.371  -7.824  21.227  1.00  1.54           H  
ATOM   4139 1HG  PRO A 276      17.559  -9.393  18.758  1.00  1.54           H  
ATOM   4140 2HG  PRO A 276      16.864  -9.504  20.377  1.00  1.54           H  
ATOM   4141 1HD  PRO A 276      15.656  -8.122  18.457  1.00  1.54           H  
ATOM   4142 2HD  PRO A 276      15.700  -7.400  20.121  1.00  1.54           H  
ATOM   4143  N   THR A 277      19.263  -7.310  17.028  1.00  1.48           N  
ATOM   4144  CA  THR A 277      20.243  -7.361  15.944  1.00  1.48           C  
ATOM   4145  C   THR A 277      20.502  -5.959  15.440  1.00  1.48           C  
ATOM   4146  O   THR A 277      21.652  -5.566  15.201  1.00  1.48           O  
ATOM   4147  CB  THR A 277      19.809  -8.262  14.785  1.00  1.48           C  
ATOM   4148  OG1 THR A 277      19.651  -9.609  15.266  1.00  1.48           O  
ATOM   4149  CG2 THR A 277      20.852  -8.230  13.638  1.00  1.48           C  
ATOM   4150  H   THR A 277      18.317  -7.609  16.852  1.00  1.48           H  
ATOM   4151  HA  THR A 277      21.180  -7.756  16.338  1.00  1.48           H  
ATOM   4152  HB  THR A 277      18.852  -7.910  14.408  1.00  1.48           H  
ATOM   4153  HG1 THR A 277      19.381 -10.199  14.519  1.00  1.48           H  
ATOM   4154 1HG2 THR A 277      20.518  -8.875  12.825  1.00  1.48           H  
ATOM   4155 2HG2 THR A 277      20.959  -7.208  13.271  1.00  1.48           H  
ATOM   4156 3HG2 THR A 277      21.812  -8.585  14.008  1.00  1.48           H  
ATOM   4157  N   GLN A 278      19.422  -5.181  15.271  1.00  1.42           N  
ATOM   4158  CA  GLN A 278      19.596  -3.810  14.818  1.00  1.42           C  
ATOM   4159  C   GLN A 278      20.346  -3.028  15.878  1.00  1.42           C  
ATOM   4160  O   GLN A 278      21.263  -2.264  15.565  1.00  1.42           O  
ATOM   4161  CB  GLN A 278      18.232  -3.166  14.579  1.00  1.42           C  
ATOM   4162  CG  GLN A 278      17.483  -3.697  13.365  1.00  1.42           C  
ATOM   4163  CD  GLN A 278      16.022  -3.272  13.374  1.00  1.42           C  
ATOM   4164  OE1 GLN A 278      15.320  -3.495  14.390  1.00  1.42           O  
ATOM   4165  NE2 GLN A 278      15.550  -2.679  12.276  1.00  1.42           N  
ATOM   4166  H   GLN A 278      18.478  -5.534  15.459  1.00  1.42           H  
ATOM   4167  HA  GLN A 278      20.175  -3.803  13.899  1.00  1.42           H  
ATOM   4168 1HB  GLN A 278      17.607  -3.322  15.459  1.00  1.42           H  
ATOM   4169 2HB  GLN A 278      18.356  -2.089  14.462  1.00  1.42           H  
ATOM   4170 1HG  GLN A 278      17.949  -3.295  12.466  1.00  1.42           H  
ATOM   4171 2HG  GLN A 278      17.536  -4.786  13.354  1.00  1.42           H  
ATOM   4172 1HE2 GLN A 278      14.596  -2.378  12.235  1.00  1.42           H  
ATOM   4173 2HE2 GLN A 278      16.154  -2.527  11.490  1.00  1.42           H  
ATOM   4174  N   ASN A 279      20.015  -3.278  17.148  1.00  1.35           N  
ATOM   4175  CA  ASN A 279      20.668  -2.576  18.232  1.00  1.35           C  
ATOM   4176  C   ASN A 279      22.138  -2.962  18.302  1.00  1.35           C  
ATOM   4177  O   ASN A 279      23.002  -2.092  18.411  1.00  1.35           O  
ATOM   4178  CB  ASN A 279      19.966  -2.877  19.535  1.00  1.35           C  
ATOM   4179  CG  ASN A 279      18.611  -2.214  19.642  1.00  1.35           C  
ATOM   4180  OD1 ASN A 279      18.310  -1.241  18.940  1.00  1.35           O  
ATOM   4181  ND2 ASN A 279      17.786  -2.731  20.517  1.00  1.35           N  
ATOM   4182  H   ASN A 279      19.252  -3.923  17.358  1.00  1.35           H  
ATOM   4183  HA  ASN A 279      20.617  -1.505  18.037  1.00  1.35           H  
ATOM   4184 1HB  ASN A 279      19.842  -3.946  19.626  1.00  1.35           H  
ATOM   4185 2HB  ASN A 279      20.588  -2.549  20.365  1.00  1.35           H  
ATOM   4186 1HD2 ASN A 279      16.875  -2.339  20.639  1.00  1.35           H  
ATOM   4187 2HD2 ASN A 279      18.067  -3.513  21.069  1.00  1.35           H  
ATOM   4188  N   PHE A 280      22.444  -4.258  18.175  1.00  1.27           N  
ATOM   4189  CA  PHE A 280      23.830  -4.696  18.202  1.00  1.27           C  
ATOM   4190  C   PHE A 280      24.623  -4.045  17.098  1.00  1.27           C  
ATOM   4191  O   PHE A 280      25.716  -3.529  17.337  1.00  1.27           O  
ATOM   4192  CB  PHE A 280      23.998  -6.197  18.029  1.00  1.27           C  
ATOM   4193  CG  PHE A 280      25.470  -6.544  18.018  1.00  1.27           C  
ATOM   4194  CD1 PHE A 280      26.165  -6.662  19.212  1.00  1.27           C  
ATOM   4195  CD2 PHE A 280      26.174  -6.696  16.826  1.00  1.27           C  
ATOM   4196  CE1 PHE A 280      27.521  -6.935  19.219  1.00  1.27           C  
ATOM   4197  CE2 PHE A 280      27.530  -6.964  16.839  1.00  1.27           C  
ATOM   4198  CZ  PHE A 280      28.201  -7.084  18.031  1.00  1.27           C  
ATOM   4199  H   PHE A 280      21.716  -4.963  18.096  1.00  1.27           H  
ATOM   4200  HA  PHE A 280      24.265  -4.404  19.157  1.00  1.27           H  
ATOM   4201 1HB  PHE A 280      23.509  -6.729  18.845  1.00  1.27           H  
ATOM   4202 2HB  PHE A 280      23.545  -6.523  17.091  1.00  1.27           H  
ATOM   4203  HD1 PHE A 280      25.628  -6.533  20.152  1.00  1.27           H  
ATOM   4204  HD2 PHE A 280      25.646  -6.592  15.876  1.00  1.27           H  
ATOM   4205  HE1 PHE A 280      28.052  -7.026  20.166  1.00  1.27           H  
ATOM   4206  HE2 PHE A 280      28.071  -7.075  15.917  1.00  1.27           H  
ATOM   4207  HZ  PHE A 280      29.270  -7.294  18.035  1.00  1.27           H  
ATOM   4208  N   THR A 281      24.088  -4.102  15.875  1.00  1.19           N  
ATOM   4209  CA  THR A 281      24.786  -3.568  14.728  1.00  1.19           C  
ATOM   4210  C   THR A 281      25.061  -2.096  14.950  1.00  1.19           C  
ATOM   4211  O   THR A 281      26.172  -1.624  14.706  1.00  1.19           O  
ATOM   4212  CB  THR A 281      23.969  -3.745  13.444  1.00  1.19           C  
ATOM   4213  OG1 THR A 281      23.706  -5.142  13.246  1.00  1.19           O  
ATOM   4214  CG2 THR A 281      24.771  -3.211  12.253  1.00  1.19           C  
ATOM   4215  H   THR A 281      23.177  -4.540  15.736  1.00  1.19           H  
ATOM   4216  HA  THR A 281      25.737  -4.088  14.618  1.00  1.19           H  
ATOM   4217  HB  THR A 281      23.020  -3.207  13.532  1.00  1.19           H  
ATOM   4218  HG1 THR A 281      23.096  -5.442  13.961  1.00  1.19           H  
ATOM   4219 1HG2 THR A 281      24.197  -3.345  11.338  1.00  1.19           H  
ATOM   4220 2HG2 THR A 281      24.981  -2.147  12.399  1.00  1.19           H  
ATOM   4221 3HG2 THR A 281      25.712  -3.756  12.173  1.00  1.19           H  
ATOM   4222  N   LYS A 282      24.061  -1.357  15.433  1.00  1.10           N  
ATOM   4223  CA  LYS A 282      24.280   0.052  15.675  1.00  1.10           C  
ATOM   4224  C   LYS A 282      25.335   0.265  16.761  1.00  1.10           C  
ATOM   4225  O   LYS A 282      26.187   1.137  16.618  1.00  1.10           O  
ATOM   4226  CB  LYS A 282      22.961   0.744  16.014  1.00  1.10           C  
ATOM   4227  CG  LYS A 282      22.029   0.867  14.809  1.00  1.10           C  
ATOM   4228  CD  LYS A 282      20.726   1.541  15.153  1.00  1.10           C  
ATOM   4229  CE  LYS A 282      19.858   1.676  13.917  1.00  1.10           C  
ATOM   4230  NZ  LYS A 282      18.572   2.329  14.216  1.00  1.10           N  
ATOM   4231  H   LYS A 282      23.145  -1.770  15.617  1.00  1.10           H  
ATOM   4232  HA  LYS A 282      24.659   0.499  14.755  1.00  1.10           H  
ATOM   4233 1HB  LYS A 282      22.441   0.171  16.787  1.00  1.10           H  
ATOM   4234 2HB  LYS A 282      23.154   1.738  16.407  1.00  1.10           H  
ATOM   4235 1HG  LYS A 282      22.526   1.436  14.032  1.00  1.10           H  
ATOM   4236 2HG  LYS A 282      21.819  -0.122  14.416  1.00  1.10           H  
ATOM   4237 1HD  LYS A 282      20.190   0.946  15.900  1.00  1.10           H  
ATOM   4238 2HD  LYS A 282      20.919   2.530  15.563  1.00  1.10           H  
ATOM   4239 1HE  LYS A 282      20.392   2.267  13.174  1.00  1.10           H  
ATOM   4240 2HE  LYS A 282      19.662   0.684  13.508  1.00  1.10           H  
ATOM   4241 1HZ  LYS A 282      18.024   2.402  13.375  1.00  1.10           H  
ATOM   4242 2HZ  LYS A 282      18.051   1.771  14.905  1.00  1.10           H  
ATOM   4243 3HZ  LYS A 282      18.742   3.249  14.586  1.00  1.10           H  
ATOM   4244  N   LYS A 283      25.341  -0.552  17.820  1.00  1.02           N  
ATOM   4245  CA  LYS A 283      26.364  -0.384  18.854  1.00  1.02           C  
ATOM   4246  C   LYS A 283      27.749  -0.658  18.273  1.00  1.02           C  
ATOM   4247  O   LYS A 283      28.707   0.074  18.547  1.00  1.02           O  
ATOM   4248  CB  LYS A 283      26.090  -1.297  20.050  1.00  1.02           C  
ATOM   4249  CG  LYS A 283      24.888  -0.882  20.902  1.00  1.02           C  
ATOM   4250  CD  LYS A 283      24.650  -1.864  22.040  1.00  1.02           C  
ATOM   4251  CE  LYS A 283      23.438  -1.466  22.870  1.00  1.02           C  
ATOM   4252  NZ  LYS A 283      23.180  -2.430  23.977  1.00  1.02           N  
ATOM   4253  H   LYS A 283      24.622  -1.269  17.927  1.00  1.02           H  
ATOM   4254  HA  LYS A 283      26.342   0.648  19.198  1.00  1.02           H  
ATOM   4255 1HB  LYS A 283      25.904  -2.311  19.689  1.00  1.02           H  
ATOM   4256 2HB  LYS A 283      26.969  -1.334  20.691  1.00  1.02           H  
ATOM   4257 1HG  LYS A 283      25.071   0.106  21.321  1.00  1.02           H  
ATOM   4258 2HG  LYS A 283      24.000  -0.831  20.283  1.00  1.02           H  
ATOM   4259 1HD  LYS A 283      24.483  -2.859  21.623  1.00  1.02           H  
ATOM   4260 2HD  LYS A 283      25.529  -1.900  22.682  1.00  1.02           H  
ATOM   4261 1HE  LYS A 283      23.605  -0.477  23.293  1.00  1.02           H  
ATOM   4262 2HE  LYS A 283      22.561  -1.430  22.221  1.00  1.02           H  
ATOM   4263 1HZ  LYS A 283      22.370  -2.133  24.501  1.00  1.02           H  
ATOM   4264 2HZ  LYS A 283      23.013  -3.349  23.592  1.00  1.02           H  
ATOM   4265 3HZ  LYS A 283      23.983  -2.463  24.589  1.00  1.02           H  
ATOM   4266  N   PHE A 284      27.843  -1.673  17.407  1.00  0.95           N  
ATOM   4267  CA  PHE A 284      29.095  -1.991  16.744  1.00  0.95           C  
ATOM   4268  C   PHE A 284      29.585  -0.782  15.978  1.00  0.95           C  
ATOM   4269  O   PHE A 284      30.724  -0.358  16.167  1.00  0.95           O  
ATOM   4270  CB  PHE A 284      28.930  -3.181  15.779  1.00  0.95           C  
ATOM   4271  CG  PHE A 284      30.126  -3.453  14.881  1.00  0.95           C  
ATOM   4272  CD1 PHE A 284      31.237  -4.175  15.299  1.00  0.95           C  
ATOM   4273  CD2 PHE A 284      30.125  -2.943  13.590  1.00  0.95           C  
ATOM   4274  CE1 PHE A 284      32.307  -4.373  14.433  1.00  0.95           C  
ATOM   4275  CE2 PHE A 284      31.184  -3.136  12.739  1.00  0.95           C  
ATOM   4276  CZ  PHE A 284      32.272  -3.848  13.153  1.00  0.95           C  
ATOM   4277  H   PHE A 284      27.023  -2.248  17.224  1.00  0.95           H  
ATOM   4278  HA  PHE A 284      29.837  -2.247  17.499  1.00  0.95           H  
ATOM   4279 1HB  PHE A 284      28.724  -4.081  16.358  1.00  0.95           H  
ATOM   4280 2HB  PHE A 284      28.078  -3.020  15.147  1.00  0.95           H  
ATOM   4281  HD1 PHE A 284      31.262  -4.582  16.310  1.00  0.95           H  
ATOM   4282  HD2 PHE A 284      29.259  -2.372  13.254  1.00  0.95           H  
ATOM   4283  HE1 PHE A 284      33.178  -4.937  14.765  1.00  0.95           H  
ATOM   4284  HE2 PHE A 284      31.156  -2.719  11.735  1.00  0.95           H  
ATOM   4285  HZ  PHE A 284      33.104  -3.990  12.473  1.00  0.95           H  
ATOM   4286  N   GLU A 285      28.726  -0.202  15.134  1.00  0.89           N  
ATOM   4287  CA  GLU A 285      29.130   0.945  14.330  1.00  0.89           C  
ATOM   4288  C   GLU A 285      29.463   2.173  15.195  1.00  0.89           C  
ATOM   4289  O   GLU A 285      30.434   2.880  14.926  1.00  0.89           O  
ATOM   4290  CB  GLU A 285      28.040   1.279  13.305  1.00  0.89           C  
ATOM   4291  CG  GLU A 285      27.850   0.205  12.190  1.00  0.89           C  
ATOM   4292  CD  GLU A 285      26.734   0.532  11.216  1.00  0.89           C  
ATOM   4293  OE1 GLU A 285      26.255   1.643  11.268  1.00  0.89           O  
ATOM   4294  OE2 GLU A 285      26.377  -0.314  10.427  1.00  0.89           O  
ATOM   4295  H   GLU A 285      27.784  -0.587  15.037  1.00  0.89           H  
ATOM   4296  HA  GLU A 285      30.024   0.666  13.778  1.00  0.89           H  
ATOM   4297 1HB  GLU A 285      27.086   1.398  13.821  1.00  0.89           H  
ATOM   4298 2HB  GLU A 285      28.277   2.224  12.824  1.00  0.89           H  
ATOM   4299 1HG  GLU A 285      28.784   0.096  11.638  1.00  0.89           H  
ATOM   4300 2HG  GLU A 285      27.629  -0.747  12.667  1.00  0.89           H  
ATOM   4301  N   LYS A 286      28.711   2.399  16.280  1.00  0.84           N  
ATOM   4302  CA  LYS A 286      28.969   3.547  17.155  1.00  0.84           C  
ATOM   4303  C   LYS A 286      30.343   3.498  17.805  1.00  0.84           C  
ATOM   4304  O   LYS A 286      30.955   4.535  18.057  1.00  0.84           O  
ATOM   4305  CB  LYS A 286      27.896   3.675  18.232  1.00  0.84           C  
ATOM   4306  CG  LYS A 286      26.551   4.161  17.713  1.00  0.84           C  
ATOM   4307  CD  LYS A 286      25.517   4.231  18.809  1.00  0.84           C  
ATOM   4308  CE  LYS A 286      24.206   4.728  18.262  1.00  0.84           C  
ATOM   4309  NZ  LYS A 286      23.170   4.851  19.327  1.00  0.84           N  
ATOM   4310  H   LYS A 286      27.917   1.793  16.480  1.00  0.84           H  
ATOM   4311  HA  LYS A 286      28.927   4.445  16.541  1.00  0.84           H  
ATOM   4312 1HB  LYS A 286      27.740   2.699  18.693  1.00  0.84           H  
ATOM   4313 2HB  LYS A 286      28.235   4.356  19.008  1.00  0.84           H  
ATOM   4314 1HG  LYS A 286      26.681   5.159  17.296  1.00  0.84           H  
ATOM   4315 2HG  LYS A 286      26.201   3.521  16.919  1.00  0.84           H  
ATOM   4316 1HD  LYS A 286      25.374   3.236  19.236  1.00  0.84           H  
ATOM   4317 2HD  LYS A 286      25.855   4.904  19.595  1.00  0.84           H  
ATOM   4318 1HE  LYS A 286      24.374   5.694  17.802  1.00  0.84           H  
ATOM   4319 2HE  LYS A 286      23.848   4.035  17.497  1.00  0.84           H  
ATOM   4320 1HZ  LYS A 286      22.314   5.203  18.920  1.00  0.84           H  
ATOM   4321 2HZ  LYS A 286      23.003   3.952  19.747  1.00  0.84           H  
ATOM   4322 3HZ  LYS A 286      23.493   5.499  20.039  1.00  0.84           H  
ATOM   4323  N   ILE A 287      30.833   2.299  18.092  1.00  0.80           N  
ATOM   4324  CA  ILE A 287      32.162   2.145  18.668  1.00  0.80           C  
ATOM   4325  C   ILE A 287      33.215   2.098  17.563  1.00  0.80           C  
ATOM   4326  O   ILE A 287      34.222   2.815  17.596  1.00  0.80           O  
ATOM   4327  CB  ILE A 287      32.243   0.853  19.492  1.00  0.80           C  
ATOM   4328  CG1 ILE A 287      31.279   0.938  20.675  1.00  0.80           C  
ATOM   4329  CG2 ILE A 287      33.678   0.621  19.955  1.00  0.80           C  
ATOM   4330  CD1 ILE A 287      31.072  -0.376  21.376  1.00  0.80           C  
ATOM   4331  H   ILE A 287      30.253   1.472  17.923  1.00  0.80           H  
ATOM   4332  HA  ILE A 287      32.369   2.997  19.312  1.00  0.80           H  
ATOM   4333  HB  ILE A 287      31.916   0.013  18.872  1.00  0.80           H  
ATOM   4334 1HG1 ILE A 287      31.664   1.658  21.393  1.00  0.80           H  
ATOM   4335 2HG1 ILE A 287      30.309   1.289  20.315  1.00  0.80           H  
ATOM   4336 1HG2 ILE A 287      33.730  -0.302  20.527  1.00  0.80           H  
ATOM   4337 2HG2 ILE A 287      34.327   0.544  19.085  1.00  0.80           H  
ATOM   4338 3HG2 ILE A 287      34.001   1.455  20.577  1.00  0.80           H  
ATOM   4339 1HD1 ILE A 287      30.374  -0.241  22.201  1.00  0.80           H  
ATOM   4340 2HD1 ILE A 287      30.662  -1.099  20.666  1.00  0.80           H  
ATOM   4341 3HD1 ILE A 287      32.022  -0.740  21.759  1.00  0.80           H  
ATOM   4342  N   PHE A 288      32.973   1.228  16.590  1.00  0.78           N  
ATOM   4343  CA  PHE A 288      33.878   0.949  15.496  1.00  0.78           C  
ATOM   4344  C   PHE A 288      34.236   2.193  14.702  1.00  0.78           C  
ATOM   4345  O   PHE A 288      35.414   2.450  14.462  1.00  0.78           O  
ATOM   4346  CB  PHE A 288      33.242  -0.083  14.570  1.00  0.78           C  
ATOM   4347  CG  PHE A 288      34.038  -0.444  13.422  1.00  0.78           C  
ATOM   4348  CD1 PHE A 288      35.006  -1.427  13.524  1.00  0.78           C  
ATOM   4349  CD2 PHE A 288      33.852   0.200  12.233  1.00  0.78           C  
ATOM   4350  CE1 PHE A 288      35.767  -1.763  12.441  1.00  0.78           C  
ATOM   4351  CE2 PHE A 288      34.607  -0.119  11.166  1.00  0.78           C  
ATOM   4352  CZ  PHE A 288      35.570  -1.108  11.265  1.00  0.78           C  
ATOM   4353  H   PHE A 288      32.105   0.704  16.604  1.00  0.78           H  
ATOM   4354  HA  PHE A 288      34.794   0.530  15.911  1.00  0.78           H  
ATOM   4355 1HB  PHE A 288      33.025  -0.992  15.132  1.00  0.78           H  
ATOM   4356 2HB  PHE A 288      32.297   0.301  14.209  1.00  0.78           H  
ATOM   4357  HD1 PHE A 288      35.151  -1.934  14.478  1.00  0.78           H  
ATOM   4358  HD2 PHE A 288      33.093   0.979  12.162  1.00  0.78           H  
ATOM   4359  HE1 PHE A 288      36.528  -2.540  12.521  1.00  0.78           H  
ATOM   4360  HE2 PHE A 288      34.461   0.409  10.235  1.00  0.78           H  
ATOM   4361  HZ  PHE A 288      36.174  -1.358  10.411  1.00  0.78           H  
ATOM   4362  N   VAL A 289      33.238   2.967  14.288  1.00  0.75           N  
ATOM   4363  CA  VAL A 289      33.496   4.126  13.458  1.00  0.75           C  
ATOM   4364  C   VAL A 289      34.515   5.095  14.095  1.00  0.75           C  
ATOM   4365  O   VAL A 289      35.550   5.340  13.469  1.00  0.75           O  
ATOM   4366  CB  VAL A 289      32.148   4.737  13.014  1.00  0.75           C  
ATOM   4367  CG1 VAL A 289      32.354   6.095  12.340  1.00  0.75           C  
ATOM   4368  CG2 VAL A 289      31.476   3.728  12.064  1.00  0.75           C  
ATOM   4369  H   VAL A 289      32.272   2.750  14.535  1.00  0.75           H  
ATOM   4370  HA  VAL A 289      33.953   3.762  12.536  1.00  0.75           H  
ATOM   4371  HB  VAL A 289      31.486   4.855  13.840  1.00  0.75           H  
ATOM   4372 1HG1 VAL A 289      31.383   6.483  12.016  1.00  0.75           H  
ATOM   4373 2HG1 VAL A 289      32.803   6.782  13.044  1.00  0.75           H  
ATOM   4374 3HG1 VAL A 289      32.999   6.003  11.502  1.00  0.75           H  
ATOM   4375 1HG2 VAL A 289      30.522   4.117  11.748  1.00  0.75           H  
ATOM   4376 2HG2 VAL A 289      32.091   3.549  11.213  1.00  0.75           H  
ATOM   4377 3HG2 VAL A 289      31.325   2.787  12.586  1.00  0.75           H  
ATOM   4378  N   PRO A 290      34.291   5.702  15.286  1.00  0.73           N  
ATOM   4379  CA  PRO A 290      35.285   6.480  16.005  1.00  0.73           C  
ATOM   4380  C   PRO A 290      36.622   5.769  16.195  1.00  0.73           C  
ATOM   4381  O   PRO A 290      37.668   6.418  16.145  1.00  0.73           O  
ATOM   4382  CB  PRO A 290      34.615   6.683  17.361  1.00  0.73           C  
ATOM   4383  CG  PRO A 290      33.179   6.704  17.051  1.00  0.73           C  
ATOM   4384  CD  PRO A 290      32.996   5.668  15.969  1.00  0.73           C  
ATOM   4385  HA  PRO A 290      35.426   7.439  15.493  1.00  0.73           H  
ATOM   4386 1HB  PRO A 290      34.884   5.856  18.039  1.00  0.73           H  
ATOM   4387 2HB  PRO A 290      34.967   7.613  17.825  1.00  0.73           H  
ATOM   4388 1HG  PRO A 290      32.590   6.482  17.951  1.00  0.73           H  
ATOM   4389 2HG  PRO A 290      32.898   7.703  16.729  1.00  0.73           H  
ATOM   4390 1HD  PRO A 290      32.785   4.685  16.380  1.00  0.73           H  
ATOM   4391 2HD  PRO A 290      32.215   6.044  15.371  1.00  0.73           H  
ATOM   4392  N   CYS A 291      36.624   4.439  16.382  1.00  0.71           N  
ATOM   4393  CA  CYS A 291      37.905   3.756  16.557  1.00  0.71           C  
ATOM   4394  C   CYS A 291      38.722   3.822  15.276  1.00  0.71           C  
ATOM   4395  O   CYS A 291      39.932   4.070  15.304  1.00  0.71           O  
ATOM   4396  CB  CYS A 291      37.702   2.294  16.947  1.00  0.71           C  
ATOM   4397  SG  CYS A 291      37.017   2.059  18.608  1.00  0.71           S  
ATOM   4398  H   CYS A 291      35.760   3.894  16.455  1.00  0.71           H  
ATOM   4399  HA  CYS A 291      38.458   4.255  17.351  1.00  0.71           H  
ATOM   4400 1HB  CYS A 291      37.037   1.815  16.240  1.00  0.71           H  
ATOM   4401 2HB  CYS A 291      38.656   1.774  16.897  1.00  0.71           H  
ATOM   4402  HG  CYS A 291      35.790   2.545  18.303  1.00  0.71           H  
ATOM   4403  N   VAL A 292      38.045   3.630  14.148  1.00  0.69           N  
ATOM   4404  CA  VAL A 292      38.687   3.681  12.848  1.00  0.69           C  
ATOM   4405  C   VAL A 292      39.177   5.070  12.520  1.00  0.69           C  
ATOM   4406  O   VAL A 292      40.295   5.246  12.025  1.00  0.69           O  
ATOM   4407  CB  VAL A 292      37.738   3.231  11.749  1.00  0.69           C  
ATOM   4408  CG1 VAL A 292      38.372   3.502  10.448  1.00  0.69           C  
ATOM   4409  CG2 VAL A 292      37.462   1.776  11.888  1.00  0.69           C  
ATOM   4410  H   VAL A 292      37.047   3.418  14.205  1.00  0.69           H  
ATOM   4411  HA  VAL A 292      39.541   3.004  12.864  1.00  0.69           H  
ATOM   4412  HB  VAL A 292      36.805   3.796  11.807  1.00  0.69           H  
ATOM   4413 1HG1 VAL A 292      37.704   3.202   9.653  1.00  0.69           H  
ATOM   4414 2HG1 VAL A 292      38.551   4.547  10.393  1.00  0.69           H  
ATOM   4415 3HG1 VAL A 292      39.312   2.964  10.375  1.00  0.69           H  
ATOM   4416 1HG2 VAL A 292      36.805   1.486  11.091  1.00  0.69           H  
ATOM   4417 2HG2 VAL A 292      38.391   1.218  11.823  1.00  0.69           H  
ATOM   4418 3HG2 VAL A 292      36.993   1.573  12.843  1.00  0.69           H  
ATOM   4419  N   ILE A 293      38.346   6.061  12.794  1.00  0.68           N  
ATOM   4420  CA  ILE A 293      38.728   7.424  12.519  1.00  0.68           C  
ATOM   4421  C   ILE A 293      39.922   7.807  13.383  1.00  0.68           C  
ATOM   4422  O   ILE A 293      40.885   8.395  12.886  1.00  0.68           O  
ATOM   4423  CB  ILE A 293      37.539   8.355  12.704  1.00  0.68           C  
ATOM   4424  CG1 ILE A 293      36.503   8.029  11.605  1.00  0.68           C  
ATOM   4425  CG2 ILE A 293      37.996   9.770  12.605  1.00  0.68           C  
ATOM   4426  CD1 ILE A 293      35.162   8.652  11.810  1.00  0.68           C  
ATOM   4427  H   ILE A 293      37.427   5.853  13.191  1.00  0.68           H  
ATOM   4428  HA  ILE A 293      39.034   7.491  11.482  1.00  0.68           H  
ATOM   4429  HB  ILE A 293      37.076   8.172  13.674  1.00  0.68           H  
ATOM   4430 1HG1 ILE A 293      36.895   8.359  10.644  1.00  0.68           H  
ATOM   4431 2HG1 ILE A 293      36.378   6.950  11.575  1.00  0.68           H  
ATOM   4432 1HG2 ILE A 293      37.149  10.441  12.729  1.00  0.68           H  
ATOM   4433 2HG2 ILE A 293      38.725   9.954  13.389  1.00  0.68           H  
ATOM   4434 3HG2 ILE A 293      38.456   9.940  11.630  1.00  0.68           H  
ATOM   4435 1HD1 ILE A 293      34.497   8.360  10.995  1.00  0.68           H  
ATOM   4436 2HD1 ILE A 293      34.746   8.309  12.761  1.00  0.68           H  
ATOM   4437 3HD1 ILE A 293      35.269   9.731  11.825  1.00  0.68           H  
ATOM   4438  N   ALA A 294      39.885   7.454  14.673  1.00  0.67           N  
ATOM   4439  CA  ALA A 294      41.010   7.737  15.545  1.00  0.67           C  
ATOM   4440  C   ALA A 294      42.269   7.050  15.025  1.00  0.67           C  
ATOM   4441  O   ALA A 294      43.343   7.651  15.029  1.00  0.67           O  
ATOM   4442  CB  ALA A 294      40.712   7.268  16.953  1.00  0.67           C  
ATOM   4443  H   ALA A 294      39.069   6.985  15.062  1.00  0.67           H  
ATOM   4444  HA  ALA A 294      41.178   8.812  15.546  1.00  0.67           H  
ATOM   4445 1HB  ALA A 294      41.554   7.496  17.602  1.00  0.67           H  
ATOM   4446 2HB  ALA A 294      39.818   7.770  17.320  1.00  0.67           H  
ATOM   4447 3HB  ALA A 294      40.541   6.190  16.941  1.00  0.67           H  
ATOM   4448  N   LEU A 295      42.148   5.814  14.523  1.00  0.66           N  
ATOM   4449  CA  LEU A 295      43.317   5.133  13.986  1.00  0.66           C  
ATOM   4450  C   LEU A 295      43.879   5.917  12.829  1.00  0.66           C  
ATOM   4451  O   LEU A 295      45.095   6.089  12.718  1.00  0.66           O  
ATOM   4452  CB  LEU A 295      43.008   3.713  13.528  1.00  0.66           C  
ATOM   4453  CG  LEU A 295      44.215   2.994  12.917  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295      45.346   2.913  13.930  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295      43.807   1.634  12.504  1.00  0.66           C  
ATOM   4456  H   LEU A 295      41.254   5.325  14.553  1.00  0.66           H  
ATOM   4457  HA  LEU A 295      44.072   5.081  14.767  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295      42.643   3.138  14.377  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295      42.223   3.751  12.775  1.00  0.66           H  
ATOM   4460  HG  LEU A 295      44.572   3.553  12.053  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295      46.199   2.405  13.479  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295      45.642   3.919  14.228  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295      45.012   2.359  14.805  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295      44.664   1.147  12.070  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295      43.462   1.075  13.373  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295      43.004   1.692  11.776  1.00  0.66           H  
ATOM   4467  N   ALA A 296      43.007   6.374  11.938  1.00  0.66           N  
ATOM   4468  CA  ALA A 296      43.451   7.145  10.794  1.00  0.66           C  
ATOM   4469  C   ALA A 296      44.191   8.408  11.249  1.00  0.66           C  
ATOM   4470  O   ALA A 296      45.223   8.779  10.680  1.00  0.66           O  
ATOM   4471  CB  ALA A 296      42.255   7.509   9.942  1.00  0.66           C  
ATOM   4472  H   ALA A 296      42.012   6.175  12.060  1.00  0.66           H  
ATOM   4473  HA  ALA A 296      44.135   6.530  10.208  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296      42.572   8.063   9.067  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296      41.760   6.589   9.631  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296      41.564   8.115  10.518  1.00  0.66           H  
ATOM   4477  N   PHE A 297      43.712   9.044  12.321  1.00  0.66           N  
ATOM   4478  CA  PHE A 297      44.373  10.243  12.824  1.00  0.66           C  
ATOM   4479  C   PHE A 297      45.768   9.914  13.364  1.00  0.66           C  
ATOM   4480  O   PHE A 297      46.740  10.630  13.090  1.00  0.66           O  
ATOM   4481  CB  PHE A 297      43.534  10.887  13.923  1.00  0.66           C  
ATOM   4482  CG  PHE A 297      42.251  11.483  13.421  1.00  0.66           C  
ATOM   4483  CD1 PHE A 297      42.039  11.653  12.063  1.00  0.66           C  
ATOM   4484  CD2 PHE A 297      41.259  11.887  14.305  1.00  0.66           C  
ATOM   4485  CE1 PHE A 297      40.868  12.209  11.597  1.00  0.66           C  
ATOM   4486  CE2 PHE A 297      40.089  12.449  13.843  1.00  0.66           C  
ATOM   4487  CZ  PHE A 297      39.894  12.611  12.486  1.00  0.66           C  
ATOM   4488  H   PHE A 297      42.850   8.712  12.759  1.00  0.66           H  
ATOM   4489  HA  PHE A 297      44.482  10.950  12.001  1.00  0.66           H  
ATOM   4490 1HB  PHE A 297      43.293  10.148  14.678  1.00  0.66           H  
ATOM   4491 2HB  PHE A 297      44.109  11.671  14.406  1.00  0.66           H  
ATOM   4492  HD1 PHE A 297      42.809  11.339  11.362  1.00  0.66           H  
ATOM   4493  HD2 PHE A 297      41.416  11.759  15.376  1.00  0.66           H  
ATOM   4494  HE1 PHE A 297      40.714  12.334  10.528  1.00  0.66           H  
ATOM   4495  HE2 PHE A 297      39.319  12.764  14.545  1.00  0.66           H  
ATOM   4496  HZ  PHE A 297      38.970  13.051  12.118  1.00  0.66           H  
ATOM   4497  N   VAL A 298      45.869   8.792  14.083  1.00  0.67           N  
ATOM   4498  CA  VAL A 298      47.130   8.313  14.642  1.00  0.67           C  
ATOM   4499  C   VAL A 298      48.106   7.944  13.540  1.00  0.67           C  
ATOM   4500  O   VAL A 298      49.306   8.230  13.633  1.00  0.67           O  
ATOM   4501  CB  VAL A 298      46.906   7.098  15.554  1.00  0.67           C  
ATOM   4502  CG1 VAL A 298      48.243   6.495  15.944  1.00  0.67           C  
ATOM   4503  CG2 VAL A 298      46.147   7.532  16.802  1.00  0.67           C  
ATOM   4504  H   VAL A 298      45.017   8.260  14.271  1.00  0.67           H  
ATOM   4505  HA  VAL A 298      47.564   9.113  15.240  1.00  0.67           H  
ATOM   4506  HB  VAL A 298      46.333   6.345  15.017  1.00  0.67           H  
ATOM   4507 1HG1 VAL A 298      48.077   5.631  16.585  1.00  0.67           H  
ATOM   4508 2HG1 VAL A 298      48.776   6.184  15.045  1.00  0.67           H  
ATOM   4509 3HG1 VAL A 298      48.834   7.238  16.480  1.00  0.67           H  
ATOM   4510 1HG2 VAL A 298      45.980   6.670  17.445  1.00  0.67           H  
ATOM   4511 2HG2 VAL A 298      46.729   8.280  17.337  1.00  0.67           H  
ATOM   4512 3HG2 VAL A 298      45.196   7.959  16.521  1.00  0.67           H  
ATOM   4513  N   THR A 299      47.583   7.295  12.501  1.00  0.69           N  
ATOM   4514  CA  THR A 299      48.363   6.870  11.360  1.00  0.69           C  
ATOM   4515  C   THR A 299      48.983   8.086  10.698  1.00  0.69           C  
ATOM   4516  O   THR A 299      50.202   8.119  10.485  1.00  0.69           O  
ATOM   4517  CB  THR A 299      47.446   6.141  10.358  1.00  0.69           C  
ATOM   4518  OG1 THR A 299      46.889   4.992  11.000  1.00  0.69           O  
ATOM   4519  CG2 THR A 299      48.165   5.727   9.116  1.00  0.69           C  
ATOM   4520  H   THR A 299      46.592   7.074  12.514  1.00  0.69           H  
ATOM   4521  HA  THR A 299      49.156   6.203  11.691  1.00  0.69           H  
ATOM   4522  HB  THR A 299      46.642   6.803  10.076  1.00  0.69           H  
ATOM   4523  HG1 THR A 299      46.348   5.310  11.759  1.00  0.69           H  
ATOM   4524 1HG2 THR A 299      47.473   5.224   8.442  1.00  0.69           H  
ATOM   4525 2HG2 THR A 299      48.570   6.608   8.622  1.00  0.69           H  
ATOM   4526 3HG2 THR A 299      48.966   5.049   9.388  1.00  0.69           H  
ATOM   4527  N   SER A 300      48.169   9.126  10.464  1.00  0.71           N  
ATOM   4528  CA  SER A 300      48.694  10.325   9.833  1.00  0.71           C  
ATOM   4529  C   SER A 300      49.796  10.935  10.685  1.00  0.71           C  
ATOM   4530  O   SER A 300      50.889  11.250  10.187  1.00  0.71           O  
ATOM   4531  CB  SER A 300      47.618  11.378   9.620  1.00  0.71           C  
ATOM   4532  OG  SER A 300      48.174  12.527   9.010  1.00  0.71           O  
ATOM   4533  H   SER A 300      47.173   9.055  10.675  1.00  0.71           H  
ATOM   4534  HA  SER A 300      49.088  10.026   8.867  1.00  0.71           H  
ATOM   4535 1HB  SER A 300      46.841  10.983   8.995  1.00  0.71           H  
ATOM   4536 2HB  SER A 300      47.164  11.644  10.574  1.00  0.71           H  
ATOM   4537  HG  SER A 300      48.884  12.199   8.419  1.00  0.71           H  
ATOM   4538  N   PHE A 301      49.523  11.068  11.985  1.00  0.76           N  
ATOM   4539  CA  PHE A 301      50.475  11.634  12.920  1.00  0.76           C  
ATOM   4540  C   PHE A 301      51.789  10.887  12.888  1.00  0.76           C  
ATOM   4541  O   PHE A 301      52.847  11.503  12.770  1.00  0.76           O  
ATOM   4542  CB  PHE A 301      49.903  11.616  14.331  1.00  0.76           C  
ATOM   4543  CG  PHE A 301      50.839  12.062  15.407  1.00  0.76           C  
ATOM   4544  CD1 PHE A 301      51.086  13.405  15.633  1.00  0.76           C  
ATOM   4545  CD2 PHE A 301      51.460  11.124  16.218  1.00  0.76           C  
ATOM   4546  CE1 PHE A 301      51.935  13.802  16.648  1.00  0.76           C  
ATOM   4547  CE2 PHE A 301      52.308  11.515  17.230  1.00  0.76           C  
ATOM   4548  CZ  PHE A 301      52.544  12.857  17.448  1.00  0.76           C  
ATOM   4549  H   PHE A 301      48.604  10.786  12.335  1.00  0.76           H  
ATOM   4550  HA  PHE A 301      50.663  12.669  12.633  1.00  0.76           H  
ATOM   4551 1HB  PHE A 301      49.016  12.245  14.366  1.00  0.76           H  
ATOM   4552 2HB  PHE A 301      49.582  10.607  14.568  1.00  0.76           H  
ATOM   4553  HD1 PHE A 301      50.600  14.150  15.002  1.00  0.76           H  
ATOM   4554  HD2 PHE A 301      51.267  10.062  16.046  1.00  0.76           H  
ATOM   4555  HE1 PHE A 301      52.122  14.862  16.818  1.00  0.76           H  
ATOM   4556  HE2 PHE A 301      52.789  10.768  17.860  1.00  0.76           H  
ATOM   4557  HZ  PHE A 301      53.214  13.169  18.248  1.00  0.76           H  
ATOM   4558  N   SER A 302      51.732   9.559  12.984  1.00  0.85           N  
ATOM   4559  CA  SER A 302      52.948   8.771  13.026  1.00  0.85           C  
ATOM   4560  C   SER A 302      53.778   8.993  11.773  1.00  0.85           C  
ATOM   4561  O   SER A 302      55.000   9.142  11.851  1.00  0.85           O  
ATOM   4562  CB  SER A 302      52.595   7.307  13.148  1.00  0.85           C  
ATOM   4563  OG  SER A 302      51.943   7.053  14.365  1.00  0.85           O  
ATOM   4564  H   SER A 302      50.831   9.092  13.063  1.00  0.85           H  
ATOM   4565  HA  SER A 302      53.529   9.077  13.895  1.00  0.85           H  
ATOM   4566 1HB  SER A 302      51.944   7.022  12.317  1.00  0.85           H  
ATOM   4567 2HB  SER A 302      53.500   6.707  13.079  1.00  0.85           H  
ATOM   4568  HG  SER A 302      51.077   7.509  14.289  1.00  0.85           H  
ATOM   4569  N   PHE A 303      53.130   9.063  10.615  1.00  0.96           N  
ATOM   4570  CA  PHE A 303      53.892   9.274   9.399  1.00  0.96           C  
ATOM   4571  C   PHE A 303      54.510  10.678   9.362  1.00  0.96           C  
ATOM   4572  O   PHE A 303      55.640  10.848   8.890  1.00  0.96           O  
ATOM   4573  CB  PHE A 303      53.040   8.966   8.177  1.00  0.96           C  
ATOM   4574  CG  PHE A 303      52.853   7.478   7.991  1.00  0.96           C  
ATOM   4575  CD1 PHE A 303      51.603   6.897   7.955  1.00  0.96           C  
ATOM   4576  CD2 PHE A 303      53.959   6.653   7.889  1.00  0.96           C  
ATOM   4577  CE1 PHE A 303      51.470   5.516   7.805  1.00  0.96           C  
ATOM   4578  CE2 PHE A 303      53.828   5.288   7.744  1.00  0.96           C  
ATOM   4579  CZ  PHE A 303      52.577   4.718   7.699  1.00  0.96           C  
ATOM   4580  H   PHE A 303      52.114   8.935  10.581  1.00  0.96           H  
ATOM   4581  HA  PHE A 303      54.712   8.558   9.388  1.00  0.96           H  
ATOM   4582 1HB  PHE A 303      52.056   9.417   8.304  1.00  0.96           H  
ATOM   4583 2HB  PHE A 303      53.497   9.376   7.278  1.00  0.96           H  
ATOM   4584  HD1 PHE A 303      50.723   7.534   8.040  1.00  0.96           H  
ATOM   4585  HD2 PHE A 303      54.955   7.099   7.921  1.00  0.96           H  
ATOM   4586  HE1 PHE A 303      50.495   5.060   7.768  1.00  0.96           H  
ATOM   4587  HE2 PHE A 303      54.716   4.663   7.659  1.00  0.96           H  
ATOM   4588  HZ  PHE A 303      52.466   3.634   7.581  1.00  0.96           H  
ATOM   4589  N   LEU A 304      53.817  11.677   9.926  1.00  1.11           N  
ATOM   4590  CA  LEU A 304      54.398  13.017   9.989  1.00  1.11           C  
ATOM   4591  C   LEU A 304      55.629  13.006  10.916  1.00  1.11           C  
ATOM   4592  O   LEU A 304      56.658  13.606  10.606  1.00  1.11           O  
ATOM   4593  CB  LEU A 304      53.350  14.029  10.465  1.00  1.11           C  
ATOM   4594  CG  LEU A 304      52.204  14.297   9.471  1.00  1.11           C  
ATOM   4595  CD1 LEU A 304      51.137  15.146  10.131  1.00  1.11           C  
ATOM   4596  CD2 LEU A 304      52.752  14.987   8.242  1.00  1.11           C  
ATOM   4597  H   LEU A 304      52.880  11.506  10.297  1.00  1.11           H  
ATOM   4598  HA  LEU A 304      54.720  13.303   8.988  1.00  1.11           H  
ATOM   4599 1HB  LEU A 304      52.909  13.662  11.389  1.00  1.11           H  
ATOM   4600 2HB  LEU A 304      53.845  14.975  10.672  1.00  1.11           H  
ATOM   4601  HG  LEU A 304      51.752  13.366   9.185  1.00  1.11           H  
ATOM   4602 1HD1 LEU A 304      50.323  15.319   9.425  1.00  1.11           H  
ATOM   4603 2HD1 LEU A 304      50.753  14.621  11.005  1.00  1.11           H  
ATOM   4604 3HD1 LEU A 304      51.565  16.099  10.435  1.00  1.11           H  
ATOM   4605 1HD2 LEU A 304      51.930  15.165   7.568  1.00  1.11           H  
ATOM   4606 2HD2 LEU A 304      53.205  15.936   8.523  1.00  1.11           H  
ATOM   4607 3HD2 LEU A 304      53.506  14.353   7.759  1.00  1.11           H  
ATOM   4608  N   ILE A 305      55.557  12.243  12.012  1.00  1.27           N  
ATOM   4609  CA  ILE A 305      56.670  12.102  12.962  1.00  1.27           C  
ATOM   4610  C   ILE A 305      57.892  11.488  12.291  1.00  1.27           C  
ATOM   4611  O   ILE A 305      59.029  11.888  12.548  1.00  1.27           O  
ATOM   4612  CB  ILE A 305      56.279  11.283  14.204  1.00  1.27           C  
ATOM   4613  CG1 ILE A 305      55.237  12.050  15.032  1.00  1.27           C  
ATOM   4614  CG2 ILE A 305      57.508  10.948  15.019  1.00  1.27           C  
ATOM   4615  CD1 ILE A 305      55.722  13.385  15.516  1.00  1.27           C  
ATOM   4616  H   ILE A 305      54.675  11.774  12.217  1.00  1.27           H  
ATOM   4617  HA  ILE A 305      56.947  13.095  13.306  1.00  1.27           H  
ATOM   4618  HB  ILE A 305      55.809  10.359  13.885  1.00  1.27           H  
ATOM   4619 1HG1 ILE A 305      54.361  12.218  14.434  1.00  1.27           H  
ATOM   4620 2HG1 ILE A 305      54.961  11.445  15.892  1.00  1.27           H  
ATOM   4621 1HG2 ILE A 305      57.216  10.352  15.882  1.00  1.27           H  
ATOM   4622 2HG2 ILE A 305      58.203  10.377  14.401  1.00  1.27           H  
ATOM   4623 3HG2 ILE A 305      57.986  11.866  15.354  1.00  1.27           H  
ATOM   4624 1HD1 ILE A 305      54.940  13.872  16.089  1.00  1.27           H  
ATOM   4625 2HD1 ILE A 305      56.601  13.248  16.145  1.00  1.27           H  
ATOM   4626 3HD1 ILE A 305      55.979  14.006  14.660  1.00  1.27           H  
ATOM   4627  N   LEU A 306      57.643  10.541  11.395  1.00  1.40           N  
ATOM   4628  CA  LEU A 306      58.673   9.843  10.634  1.00  1.40           C  
ATOM   4629  C   LEU A 306      59.205  10.675   9.450  1.00  1.40           C  
ATOM   4630  O   LEU A 306      60.025  10.188   8.669  1.00  1.40           O  
ATOM   4631  CB  LEU A 306      58.107   8.518  10.117  1.00  1.40           C  
ATOM   4632  CG  LEU A 306      57.740   7.491  11.196  1.00  1.40           C  
ATOM   4633  CD1 LEU A 306      57.036   6.307  10.543  1.00  1.40           C  
ATOM   4634  CD2 LEU A 306      58.997   7.060  11.922  1.00  1.40           C  
ATOM   4635  H   LEU A 306      56.672  10.252  11.270  1.00  1.40           H  
ATOM   4636  HA  LEU A 306      59.504   9.634  11.304  1.00  1.40           H  
ATOM   4637 1HB  LEU A 306      57.206   8.734   9.542  1.00  1.40           H  
ATOM   4638 2HB  LEU A 306      58.836   8.063   9.450  1.00  1.40           H  
ATOM   4639  HG  LEU A 306      57.066   7.937  11.910  1.00  1.40           H  
ATOM   4640 1HD1 LEU A 306      56.765   5.578  11.306  1.00  1.40           H  
ATOM   4641 2HD1 LEU A 306      56.137   6.656  10.043  1.00  1.40           H  
ATOM   4642 3HD1 LEU A 306      57.700   5.842   9.816  1.00  1.40           H  
ATOM   4643 1HD2 LEU A 306      58.738   6.334  12.694  1.00  1.40           H  
ATOM   4644 2HD2 LEU A 306      59.689   6.606  11.213  1.00  1.40           H  
ATOM   4645 3HD2 LEU A 306      59.465   7.931  12.383  1.00  1.40           H  
ATOM   4646  N   ASP A 307      58.753  11.934   9.338  1.00  1.46           N  
ATOM   4647  CA  ASP A 307      59.135  12.899   8.308  1.00  1.46           C  
ATOM   4648  C   ASP A 307      58.708  12.519   6.891  1.00  1.46           C  
ATOM   4649  O   ASP A 307      59.442  12.761   5.929  1.00  1.46           O  
ATOM   4650  CB  ASP A 307      60.666  13.113   8.337  1.00  1.46           C  
ATOM   4651  CG  ASP A 307      61.169  14.452   7.693  1.00  1.46           C  
ATOM   4652  OD1 ASP A 307      60.456  15.427   7.726  1.00  1.46           O  
ATOM   4653  OD2 ASP A 307      62.276  14.466   7.195  1.00  1.46           O  
ATOM   4654  H   ASP A 307      58.074  12.279  10.012  1.00  1.46           H  
ATOM   4655  HA  ASP A 307      58.652  13.846   8.556  1.00  1.46           H  
ATOM   4656 1HB  ASP A 307      61.009  13.077   9.371  1.00  1.46           H  
ATOM   4657 2HB  ASP A 307      61.150  12.290   7.809  1.00  1.46           H  
ATOM   4658  N   GLU A 308      57.495  11.982   6.747  1.00  1.43           N  
ATOM   4659  CA  GLU A 308      56.971  11.708   5.416  1.00  1.43           C  
ATOM   4660  C   GLU A 308      56.224  12.936   4.900  1.00  1.43           C  
ATOM   4661  O   GLU A 308      55.802  13.793   5.680  1.00  1.43           O  
ATOM   4662  CB  GLU A 308      56.083  10.467   5.380  1.00  1.43           C  
ATOM   4663  CG  GLU A 308      56.815   9.161   5.696  1.00  1.43           C  
ATOM   4664  CD  GLU A 308      55.991   7.946   5.380  1.00  1.43           C  
ATOM   4665  OE1 GLU A 308      54.818   8.101   5.159  1.00  1.43           O  
ATOM   4666  OE2 GLU A 308      56.537   6.865   5.354  1.00  1.43           O  
ATOM   4667  H   GLU A 308      56.925  11.761   7.565  1.00  1.43           H  
ATOM   4668  HA  GLU A 308      57.808  11.524   4.744  1.00  1.43           H  
ATOM   4669 1HB  GLU A 308      55.275  10.584   6.100  1.00  1.43           H  
ATOM   4670 2HB  GLU A 308      55.628  10.372   4.394  1.00  1.43           H  
ATOM   4671 1HG  GLU A 308      57.741   9.127   5.124  1.00  1.43           H  
ATOM   4672 2HG  GLU A 308      57.072   9.156   6.759  1.00  1.43           H  
ATOM   4673  N   THR A 309      56.076  13.046   3.584  1.00  1.33           N  
ATOM   4674  CA  THR A 309      55.349  14.168   3.011  1.00  1.33           C  
ATOM   4675  C   THR A 309      53.939  14.117   3.566  1.00  1.33           C  
ATOM   4676  O   THR A 309      53.334  13.046   3.596  1.00  1.33           O  
ATOM   4677  CB  THR A 309      55.375  14.127   1.473  1.00  1.33           C  
ATOM   4678  OG1 THR A 309      56.734  14.164   1.027  1.00  1.33           O  
ATOM   4679  CG2 THR A 309      54.629  15.297   0.877  1.00  1.33           C  
ATOM   4680  H   THR A 309      56.406  12.307   2.961  1.00  1.33           H  
ATOM   4681  HA  THR A 309      55.815  15.097   3.337  1.00  1.33           H  
ATOM   4682  HB  THR A 309      54.921  13.215   1.136  1.00  1.33           H  
ATOM   4683  HG1 THR A 309      57.204  13.389   1.367  1.00  1.33           H  
ATOM   4684 1HG2 THR A 309      54.673  15.234  -0.210  1.00  1.33           H  
ATOM   4685 2HG2 THR A 309      53.613  15.277   1.187  1.00  1.33           H  
ATOM   4686 3HG2 THR A 309      55.091  16.227   1.206  1.00  1.33           H  
ATOM   4687  N   ALA A 310      53.376  15.251   3.972  1.00  1.18           N  
ATOM   4688  CA  ALA A 310      52.033  15.205   4.544  1.00  1.18           C  
ATOM   4689  C   ALA A 310      51.051  14.521   3.605  1.00  1.18           C  
ATOM   4690  O   ALA A 310      50.173  13.799   4.058  1.00  1.18           O  
ATOM   4691  CB  ALA A 310      51.542  16.601   4.872  1.00  1.18           C  
ATOM   4692  H   ALA A 310      53.890  16.120   3.925  1.00  1.18           H  
ATOM   4693  HA  ALA A 310      52.083  14.616   5.449  1.00  1.18           H  
ATOM   4694 1HB  ALA A 310      50.558  16.536   5.326  1.00  1.18           H  
ATOM   4695 2HB  ALA A 310      52.233  17.072   5.570  1.00  1.18           H  
ATOM   4696 3HB  ALA A 310      51.484  17.193   3.961  1.00  1.18           H  
ATOM   4697  N   ALA A 311      51.206  14.703   2.298  1.00  1.03           N  
ATOM   4698  CA  ALA A 311      50.323  14.044   1.345  1.00  1.03           C  
ATOM   4699  C   ALA A 311      50.386  12.514   1.481  1.00  1.03           C  
ATOM   4700  O   ALA A 311      49.379  11.830   1.277  1.00  1.03           O  
ATOM   4701  CB  ALA A 311      50.702  14.443  -0.064  1.00  1.03           C  
ATOM   4702  H   ALA A 311      51.941  15.305   1.968  1.00  1.03           H  
ATOM   4703  HA  ALA A 311      49.302  14.364   1.550  1.00  1.03           H  
ATOM   4704 1HB  ALA A 311      50.022  13.966  -0.770  1.00  1.03           H  
ATOM   4705 2HB  ALA A 311      50.635  15.524  -0.168  1.00  1.03           H  
ATOM   4706 3HB  ALA A 311      51.722  14.120  -0.270  1.00  1.03           H  
ATOM   4707  N   GLN A 312      51.580  11.973   1.779  1.00  0.90           N  
ATOM   4708  CA  GLN A 312      51.780  10.532   1.927  1.00  0.90           C  
ATOM   4709  C   GLN A 312      51.104  10.078   3.205  1.00  0.90           C  
ATOM   4710  O   GLN A 312      50.432   9.043   3.251  1.00  0.90           O  
ATOM   4711  CB  GLN A 312      53.281  10.192   1.982  1.00  0.90           C  
ATOM   4712  CG  GLN A 312      54.046  10.406   0.673  1.00  0.90           C  
ATOM   4713  CD  GLN A 312      55.607  10.249   0.813  1.00  0.90           C  
ATOM   4714  OE1 GLN A 312      56.317  10.884   1.641  1.00  0.90           O  
ATOM   4715  NE2 GLN A 312      56.147   9.369  -0.031  1.00  0.90           N  
ATOM   4716  H   GLN A 312      52.361  12.581   1.985  1.00  0.90           H  
ATOM   4717  HA  GLN A 312      51.319  10.018   1.085  1.00  0.90           H  
ATOM   4718 1HB  GLN A 312      53.761  10.792   2.745  1.00  0.90           H  
ATOM   4719 2HB  GLN A 312      53.405   9.150   2.280  1.00  0.90           H  
ATOM   4720 1HG  GLN A 312      53.700   9.664  -0.046  1.00  0.90           H  
ATOM   4721 2HG  GLN A 312      53.824  11.401   0.300  1.00  0.90           H  
ATOM   4722 1HE2 GLN A 312      57.134   9.200  -0.019  1.00  0.90           H  
ATOM   4723 2HE2 GLN A 312      55.566   8.875  -0.681  1.00  0.90           H  
ATOM   4724  N   SER A 313      51.251  10.904   4.238  1.00  0.81           N  
ATOM   4725  CA  SER A 313      50.667  10.632   5.537  1.00  0.81           C  
ATOM   4726  C   SER A 313      49.157  10.562   5.430  1.00  0.81           C  
ATOM   4727  O   SER A 313      48.525   9.630   5.943  1.00  0.81           O  
ATOM   4728  CB  SER A 313      51.080  11.704   6.521  1.00  0.81           C  
ATOM   4729  OG  SER A 313      50.483  11.483   7.737  1.00  0.81           O  
ATOM   4730  H   SER A 313      51.819  11.742   4.104  1.00  0.81           H  
ATOM   4731  HA  SER A 313      51.035   9.668   5.887  1.00  0.81           H  
ATOM   4732 1HB  SER A 313      52.166  11.684   6.636  1.00  0.81           H  
ATOM   4733 2HB  SER A 313      50.810  12.683   6.157  1.00  0.81           H  
ATOM   4734  HG  SER A 313      51.142  11.687   8.424  1.00  0.81           H  
ATOM   4735  N   PHE A 314      48.591  11.544   4.736  1.00  0.74           N  
ATOM   4736  CA  PHE A 314      47.167  11.628   4.532  1.00  0.74           C  
ATOM   4737  C   PHE A 314      46.690  10.446   3.700  1.00  0.74           C  
ATOM   4738  O   PHE A 314      45.659   9.853   4.017  1.00  0.74           O  
ATOM   4739  CB  PHE A 314      46.834  12.944   3.853  1.00  0.74           C  
ATOM   4740  CG  PHE A 314      47.029  14.135   4.736  1.00  0.74           C  
ATOM   4741  CD1 PHE A 314      47.479  15.332   4.208  1.00  0.74           C  
ATOM   4742  CD2 PHE A 314      46.767  14.066   6.094  1.00  0.74           C  
ATOM   4743  CE1 PHE A 314      47.668  16.436   5.015  1.00  0.74           C  
ATOM   4744  CE2 PHE A 314      46.952  15.167   6.905  1.00  0.74           C  
ATOM   4745  CZ  PHE A 314      47.406  16.355   6.365  1.00  0.74           C  
ATOM   4746  H   PHE A 314      49.186  12.278   4.357  1.00  0.74           H  
ATOM   4747  HA  PHE A 314      46.673  11.595   5.502  1.00  0.74           H  
ATOM   4748 1HB  PHE A 314      47.460  13.064   2.968  1.00  0.74           H  
ATOM   4749 2HB  PHE A 314      45.802  12.933   3.535  1.00  0.74           H  
ATOM   4750  HD1 PHE A 314      47.692  15.392   3.144  1.00  0.74           H  
ATOM   4751  HD2 PHE A 314      46.410  13.130   6.525  1.00  0.74           H  
ATOM   4752  HE1 PHE A 314      48.027  17.368   4.586  1.00  0.74           H  
ATOM   4753  HE2 PHE A 314      46.740  15.097   7.974  1.00  0.74           H  
ATOM   4754  HZ  PHE A 314      47.553  17.223   7.005  1.00  0.74           H  
ATOM   4755  N   TYR A 315      47.455  10.054   2.666  1.00  0.69           N  
ATOM   4756  CA  TYR A 315      47.078   8.890   1.872  1.00  0.69           C  
ATOM   4757  C   TYR A 315      46.963   7.674   2.742  1.00  0.69           C  
ATOM   4758  O   TYR A 315      45.974   6.955   2.658  1.00  0.69           O  
ATOM   4759  CB  TYR A 315      48.057   8.572   0.748  1.00  0.69           C  
ATOM   4760  CG  TYR A 315      47.648   7.278  -0.034  1.00  0.69           C  
ATOM   4761  CD1 TYR A 315      46.689   7.343  -1.038  1.00  0.69           C  
ATOM   4762  CD2 TYR A 315      48.226   6.035   0.277  1.00  0.69           C  
ATOM   4763  CE1 TYR A 315      46.328   6.196  -1.739  1.00  0.69           C  
ATOM   4764  CE2 TYR A 315      47.854   4.879  -0.426  1.00  0.69           C  
ATOM   4765  CZ  TYR A 315      46.908   4.962  -1.439  1.00  0.69           C  
ATOM   4766  OH  TYR A 315      46.537   3.836  -2.193  1.00  0.69           O  
ATOM   4767  H   TYR A 315      48.287  10.583   2.404  1.00  0.69           H  
ATOM   4768  HA  TYR A 315      46.101   9.052   1.443  1.00  0.69           H  
ATOM   4769 1HB  TYR A 315      48.098   9.409   0.049  1.00  0.69           H  
ATOM   4770 2HB  TYR A 315      49.055   8.430   1.154  1.00  0.69           H  
ATOM   4771  HD1 TYR A 315      46.227   8.299  -1.289  1.00  0.69           H  
ATOM   4772  HD2 TYR A 315      48.974   5.974   1.066  1.00  0.69           H  
ATOM   4773  HE1 TYR A 315      45.586   6.267  -2.536  1.00  0.69           H  
ATOM   4774  HE2 TYR A 315      48.315   3.920  -0.183  1.00  0.69           H  
ATOM   4775  HH  TYR A 315      45.916   4.120  -2.880  1.00  0.69           H  
ATOM   4776  N   ARG A 316      47.977   7.413   3.567  1.00  0.66           N  
ATOM   4777  CA  ARG A 316      47.932   6.215   4.386  1.00  0.66           C  
ATOM   4778  C   ARG A 316      46.782   6.263   5.379  1.00  0.66           C  
ATOM   4779  O   ARG A 316      46.102   5.258   5.586  1.00  0.66           O  
ATOM   4780  CB  ARG A 316      49.237   6.043   5.131  1.00  0.66           C  
ATOM   4781  CG  ARG A 316      50.427   5.774   4.229  1.00  0.66           C  
ATOM   4782  CD  ARG A 316      50.343   4.460   3.538  1.00  0.66           C  
ATOM   4783  NE  ARG A 316      51.531   4.230   2.731  1.00  0.66           N  
ATOM   4784  CZ  ARG A 316      51.698   3.219   1.853  1.00  0.66           C  
ATOM   4785  NH1 ARG A 316      50.757   2.330   1.651  1.00  0.66           N  
ATOM   4786  NH2 ARG A 316      52.838   3.120   1.189  1.00  0.66           N  
ATOM   4787  H   ARG A 316      48.784   8.039   3.602  1.00  0.66           H  
ATOM   4788  HA  ARG A 316      47.794   5.358   3.730  1.00  0.66           H  
ATOM   4789 1HB  ARG A 316      49.450   6.953   5.700  1.00  0.66           H  
ATOM   4790 2HB  ARG A 316      49.146   5.220   5.836  1.00  0.66           H  
ATOM   4791 1HG  ARG A 316      50.468   6.543   3.464  1.00  0.66           H  
ATOM   4792 2HG  ARG A 316      51.348   5.804   4.814  1.00  0.66           H  
ATOM   4793 1HD  ARG A 316      50.271   3.656   4.278  1.00  0.66           H  
ATOM   4794 2HD  ARG A 316      49.471   4.433   2.887  1.00  0.66           H  
ATOM   4795  HE  ARG A 316      52.299   4.883   2.845  1.00  0.66           H  
ATOM   4796 1HH1 ARG A 316      49.880   2.383   2.154  1.00  0.66           H  
ATOM   4797 2HH1 ARG A 316      50.946   1.547   1.008  1.00  0.66           H  
ATOM   4798 1HH2 ARG A 316      53.571   3.798   1.339  1.00  0.66           H  
ATOM   4799 2HH2 ARG A 316      52.976   2.368   0.524  1.00  0.66           H  
ATOM   4800  N   ALA A 317      46.518   7.432   5.961  1.00  0.64           N  
ATOM   4801  CA  ALA A 317      45.409   7.553   6.897  1.00  0.64           C  
ATOM   4802  C   ALA A 317      44.086   7.283   6.200  1.00  0.64           C  
ATOM   4803  O   ALA A 317      43.213   6.585   6.724  1.00  0.64           O  
ATOM   4804  CB  ALA A 317      45.407   8.935   7.484  1.00  0.64           C  
ATOM   4805  H   ALA A 317      47.110   8.245   5.774  1.00  0.64           H  
ATOM   4806  HA  ALA A 317      45.536   6.814   7.688  1.00  0.64           H  
ATOM   4807 1HB  ALA A 317      44.598   9.036   8.194  1.00  0.64           H  
ATOM   4808 2HB  ALA A 317      46.353   9.081   7.981  1.00  0.64           H  
ATOM   4809 3HB  ALA A 317      45.289   9.668   6.691  1.00  0.64           H  
ATOM   4810  N   MET A 318      43.952   7.833   5.000  1.00  0.64           N  
ATOM   4811  CA  MET A 318      42.771   7.660   4.189  1.00  0.64           C  
ATOM   4812  C   MET A 318      42.631   6.199   3.838  1.00  0.64           C  
ATOM   4813  O   MET A 318      41.556   5.622   3.980  1.00  0.64           O  
ATOM   4814  CB  MET A 318      42.861   8.580   2.985  1.00  0.64           C  
ATOM   4815  CG  MET A 318      41.747   8.570   2.021  1.00  0.64           C  
ATOM   4816  SD  MET A 318      41.875   7.315   0.819  1.00  0.64           S  
ATOM   4817  CE  MET A 318      43.280   7.941  -0.110  1.00  0.64           C  
ATOM   4818  H   MET A 318      44.704   8.410   4.629  1.00  0.64           H  
ATOM   4819  HA  MET A 318      41.906   7.945   4.774  1.00  0.64           H  
ATOM   4820 1HB  MET A 318      42.984   9.604   3.332  1.00  0.64           H  
ATOM   4821 2HB  MET A 318      43.765   8.334   2.428  1.00  0.64           H  
ATOM   4822 1HG  MET A 318      40.786   8.479   2.530  1.00  0.64           H  
ATOM   4823 2HG  MET A 318      41.783   9.506   1.517  1.00  0.64           H  
ATOM   4824 1HE  MET A 318      43.500   7.284  -0.929  1.00  0.64           H  
ATOM   4825 2HE  MET A 318      43.068   8.923  -0.501  1.00  0.64           H  
ATOM   4826 3HE  MET A 318      44.143   7.995   0.551  1.00  0.64           H  
ATOM   4827  N   ALA A 319      43.732   5.578   3.431  1.00  0.64           N  
ATOM   4828  CA  ALA A 319      43.719   4.185   3.059  1.00  0.64           C  
ATOM   4829  C   ALA A 319      43.242   3.345   4.227  1.00  0.64           C  
ATOM   4830  O   ALA A 319      42.487   2.394   4.029  1.00  0.64           O  
ATOM   4831  CB  ALA A 319      45.097   3.755   2.599  1.00  0.64           C  
ATOM   4832  H   ALA A 319      44.596   6.097   3.345  1.00  0.64           H  
ATOM   4833  HA  ALA A 319      43.008   4.063   2.250  1.00  0.64           H  
ATOM   4834 1HB  ALA A 319      45.071   2.711   2.295  1.00  0.64           H  
ATOM   4835 2HB  ALA A 319      45.406   4.375   1.757  1.00  0.64           H  
ATOM   4836 3HB  ALA A 319      45.801   3.881   3.411  1.00  0.64           H  
ATOM   4837  N   VAL A 320      43.622   3.719   5.458  1.00  0.65           N  
ATOM   4838  CA  VAL A 320      43.123   3.005   6.624  1.00  0.65           C  
ATOM   4839  C   VAL A 320      41.624   3.148   6.726  1.00  0.65           C  
ATOM   4840  O   VAL A 320      40.940   2.169   6.978  1.00  0.65           O  
ATOM   4841  CB  VAL A 320      43.750   3.488   7.941  1.00  0.65           C  
ATOM   4842  CG1 VAL A 320      43.004   2.880   9.113  1.00  0.65           C  
ATOM   4843  CG2 VAL A 320      45.198   3.065   8.004  1.00  0.65           C  
ATOM   4844  H   VAL A 320      44.283   4.489   5.573  1.00  0.65           H  
ATOM   4845  HA  VAL A 320      43.364   1.949   6.510  1.00  0.65           H  
ATOM   4846  HB  VAL A 320      43.673   4.565   8.006  1.00  0.65           H  
ATOM   4847 1HG1 VAL A 320      43.451   3.240  10.026  1.00  0.65           H  
ATOM   4848 2HG1 VAL A 320      41.956   3.183   9.081  1.00  0.65           H  
ATOM   4849 3HG1 VAL A 320      43.070   1.799   9.068  1.00  0.65           H  
ATOM   4850 1HG2 VAL A 320      45.617   3.421   8.938  1.00  0.65           H  
ATOM   4851 2HG2 VAL A 320      45.269   1.978   7.957  1.00  0.65           H  
ATOM   4852 3HG2 VAL A 320      45.745   3.493   7.179  1.00  0.65           H  
ATOM   4853  N   LEU A 321      41.088   4.346   6.510  1.00  0.66           N  
ATOM   4854  CA  LEU A 321      39.640   4.519   6.601  1.00  0.66           C  
ATOM   4855  C   LEU A 321      38.926   3.660   5.538  1.00  0.66           C  
ATOM   4856  O   LEU A 321      37.876   3.046   5.792  1.00  0.66           O  
ATOM   4857  CB  LEU A 321      39.271   5.976   6.321  1.00  0.66           C  
ATOM   4858  CG  LEU A 321      39.703   7.041   7.273  1.00  0.66           C  
ATOM   4859  CD1 LEU A 321      39.395   8.344   6.643  1.00  0.66           C  
ATOM   4860  CD2 LEU A 321      38.975   6.907   8.563  1.00  0.66           C  
ATOM   4861  H   LEU A 321      41.701   5.141   6.307  1.00  0.66           H  
ATOM   4862  HA  LEU A 321      39.307   4.223   7.594  1.00  0.66           H  
ATOM   4863 1HB  LEU A 321      39.630   6.248   5.337  1.00  0.66           H  
ATOM   4864 2HB  LEU A 321      38.198   6.032   6.309  1.00  0.66           H  
ATOM   4865  HG  LEU A 321      40.772   6.980   7.438  1.00  0.66           H  
ATOM   4866 1HD1 LEU A 321      39.692   9.157   7.302  1.00  0.66           H  
ATOM   4867 2HD1 LEU A 321      39.917   8.433   5.700  1.00  0.66           H  
ATOM   4868 3HD1 LEU A 321      38.343   8.372   6.468  1.00  0.66           H  
ATOM   4869 1HD2 LEU A 321      39.287   7.701   9.230  1.00  0.66           H  
ATOM   4870 2HD2 LEU A 321      37.899   6.971   8.395  1.00  0.66           H  
ATOM   4871 3HD2 LEU A 321      39.229   5.962   8.982  1.00  0.66           H  
ATOM   4872  N   VAL A 322      39.518   3.593   4.339  1.00  0.69           N  
ATOM   4873  CA  VAL A 322      38.922   2.833   3.244  1.00  0.69           C  
ATOM   4874  C   VAL A 322      38.972   1.334   3.536  1.00  0.69           C  
ATOM   4875  O   VAL A 322      37.979   0.624   3.383  1.00  0.69           O  
ATOM   4876  CB  VAL A 322      39.671   3.101   1.918  1.00  0.69           C  
ATOM   4877  CG1 VAL A 322      39.128   2.191   0.846  1.00  0.69           C  
ATOM   4878  CG2 VAL A 322      39.548   4.587   1.496  1.00  0.69           C  
ATOM   4879  H   VAL A 322      40.382   4.119   4.188  1.00  0.69           H  
ATOM   4880  HA  VAL A 322      37.882   3.137   3.136  1.00  0.69           H  
ATOM   4881  HB  VAL A 322      40.726   2.862   2.053  1.00  0.69           H  
ATOM   4882 1HG1 VAL A 322      39.646   2.369  -0.066  1.00  0.69           H  
ATOM   4883 2HG1 VAL A 322      39.256   1.150   1.147  1.00  0.69           H  
ATOM   4884 3HG1 VAL A 322      38.091   2.391   0.692  1.00  0.69           H  
ATOM   4885 1HG2 VAL A 322      40.100   4.739   0.572  1.00  0.69           H  
ATOM   4886 2HG2 VAL A 322      38.534   4.865   1.341  1.00  0.69           H  
ATOM   4887 3HG2 VAL A 322      39.960   5.216   2.264  1.00  0.69           H  
ATOM   4888  N   ALA A 323      40.152   0.853   3.938  1.00  0.73           N  
ATOM   4889  CA  ALA A 323      40.375  -0.542   4.287  1.00  0.73           C  
ATOM   4890  C   ALA A 323      39.559  -0.956   5.486  1.00  0.73           C  
ATOM   4891  O   ALA A 323      39.028  -2.062   5.566  1.00  0.73           O  
ATOM   4892  CB  ALA A 323      41.837  -0.754   4.624  1.00  0.73           C  
ATOM   4893  H   ALA A 323      40.936   1.491   4.024  1.00  0.73           H  
ATOM   4894  HA  ALA A 323      40.082  -1.157   3.441  1.00  0.73           H  
ATOM   4895 1HB  ALA A 323      42.004  -1.778   4.877  1.00  0.73           H  
ATOM   4896 2HB  ALA A 323      42.460  -0.480   3.772  1.00  0.73           H  
ATOM   4897 3HB  ALA A 323      42.105  -0.126   5.476  1.00  0.73           H  
ATOM   4898  N   ALA A 324      39.475  -0.064   6.450  1.00  0.79           N  
ATOM   4899  CA  ALA A 324      38.759  -0.343   7.657  1.00  0.79           C  
ATOM   4900  C   ALA A 324      37.271  -0.492   7.475  1.00  0.79           C  
ATOM   4901  O   ALA A 324      36.663  -1.325   8.130  1.00  0.79           O  
ATOM   4902  CB  ALA A 324      38.986   0.731   8.661  1.00  0.79           C  
ATOM   4903  H   ALA A 324      39.936   0.833   6.366  1.00  0.79           H  
ATOM   4904  HA  ALA A 324      39.155  -1.262   8.036  1.00  0.79           H  
ATOM   4905 1HB  ALA A 324      38.470   0.469   9.568  1.00  0.79           H  
ATOM   4906 2HB  ALA A 324      40.045   0.845   8.864  1.00  0.79           H  
ATOM   4907 3HB  ALA A 324      38.592   1.652   8.253  1.00  0.79           H  
ATOM   4908  N   SER A 325      36.667   0.302   6.597  1.00  0.85           N  
ATOM   4909  CA  SER A 325      35.222   0.278   6.504  1.00  0.85           C  
ATOM   4910  C   SER A 325      34.646  -1.075   6.025  1.00  0.85           C  
ATOM   4911  O   SER A 325      34.818  -1.447   4.861  1.00  0.85           O  
ATOM   4912  CB  SER A 325      34.784   1.347   5.526  1.00  0.85           C  
ATOM   4913  OG  SER A 325      35.140   2.623   5.970  1.00  0.85           O  
ATOM   4914  H   SER A 325      37.203   0.986   6.057  1.00  0.85           H  
ATOM   4915  HA  SER A 325      34.858   0.549   7.481  1.00  0.85           H  
ATOM   4916 1HB  SER A 325      35.239   1.161   4.549  1.00  0.85           H  
ATOM   4917 2HB  SER A 325      33.711   1.288   5.409  1.00  0.85           H  
ATOM   4918  HG  SER A 325      36.128   2.654   5.977  1.00  0.85           H  
ATOM   4919  N   PRO A 326      33.821  -1.773   6.844  1.00  0.92           N  
ATOM   4920  CA  PRO A 326      33.209  -3.057   6.576  1.00  0.92           C  
ATOM   4921  C   PRO A 326      31.992  -2.874   5.700  1.00  0.92           C  
ATOM   4922  O   PRO A 326      30.858  -3.123   6.119  1.00  0.92           O  
ATOM   4923  CB  PRO A 326      32.849  -3.551   7.973  1.00  0.92           C  
ATOM   4924  CG  PRO A 326      32.538  -2.301   8.725  1.00  0.92           C  
ATOM   4925  CD  PRO A 326      33.503  -1.276   8.172  1.00  0.92           C  
ATOM   4926  HA  PRO A 326      33.945  -3.719   6.092  1.00  0.92           H  
ATOM   4927 1HB  PRO A 326      32.005  -4.247   7.922  1.00  0.92           H  
ATOM   4928 2HB  PRO A 326      33.688  -4.106   8.406  1.00  0.92           H  
ATOM   4929 1HG  PRO A 326      31.486  -2.020   8.578  1.00  0.92           H  
ATOM   4930 2HG  PRO A 326      32.679  -2.465   9.806  1.00  0.92           H  
ATOM   4931 1HD  PRO A 326      33.027  -0.308   8.147  1.00  0.92           H  
ATOM   4932 2HD  PRO A 326      34.384  -1.298   8.756  1.00  0.92           H  
ATOM   4933  N   CYS A 327      32.240  -2.450   4.475  1.00  0.99           N  
ATOM   4934  CA  CYS A 327      31.192  -2.180   3.502  1.00  0.99           C  
ATOM   4935  C   CYS A 327      30.269  -3.391   3.404  1.00  0.99           C  
ATOM   4936  O   CYS A 327      29.042  -3.273   3.324  1.00  0.99           O  
ATOM   4937  CB  CYS A 327      31.829  -1.965   2.149  1.00  0.99           C  
ATOM   4938  SG  CYS A 327      33.070  -0.655   2.122  1.00  0.99           S  
ATOM   4939  H   CYS A 327      33.214  -2.269   4.231  1.00  0.99           H  
ATOM   4940  HA  CYS A 327      30.629  -1.299   3.808  1.00  0.99           H  
ATOM   4941 1HB  CYS A 327      32.294  -2.888   1.802  1.00  0.99           H  
ATOM   4942 2HB  CYS A 327      31.046  -1.701   1.448  1.00  0.99           H  
ATOM   4943  HG  CYS A 327      33.841  -1.144   3.125  1.00  0.99           H  
ATOM   4944  N   ALA A 328      30.889  -4.568   3.453  1.00  1.04           N  
ATOM   4945  CA  ALA A 328      30.219  -5.846   3.371  1.00  1.04           C  
ATOM   4946  C   ALA A 328      29.186  -6.026   4.483  1.00  1.04           C  
ATOM   4947  O   ALA A 328      28.210  -6.724   4.267  1.00  1.04           O  
ATOM   4948  CB  ALA A 328      31.240  -6.954   3.430  1.00  1.04           C  
ATOM   4949  H   ALA A 328      31.896  -4.566   3.536  1.00  1.04           H  
ATOM   4950  HA  ALA A 328      29.700  -5.895   2.415  1.00  1.04           H  
ATOM   4951 1HB  ALA A 328      30.740  -7.904   3.334  1.00  1.04           H  
ATOM   4952 2HB  ALA A 328      31.955  -6.839   2.616  1.00  1.04           H  
ATOM   4953 3HB  ALA A 328      31.765  -6.912   4.378  1.00  1.04           H  
ATOM   4954  N   LEU A 329      29.410  -5.449   5.681  1.00  1.08           N  
ATOM   4955  CA  LEU A 329      28.469  -5.568   6.804  1.00  1.08           C  
ATOM   4956  C   LEU A 329      27.210  -4.790   6.503  1.00  1.08           C  
ATOM   4957  O   LEU A 329      26.085  -5.244   6.767  1.00  1.08           O  
ATOM   4958  CB  LEU A 329      29.052  -5.055   8.127  1.00  1.08           C  
ATOM   4959  CG  LEU A 329      28.087  -5.158   9.335  1.00  1.08           C  
ATOM   4960  CD1 LEU A 329      27.667  -6.606   9.507  1.00  1.08           C  
ATOM   4961  CD2 LEU A 329      28.784  -4.627  10.594  1.00  1.08           C  
ATOM   4962  H   LEU A 329      30.216  -4.846   5.802  1.00  1.08           H  
ATOM   4963  HA  LEU A 329      28.220  -6.617   6.932  1.00  1.08           H  
ATOM   4964 1HB  LEU A 329      29.948  -5.628   8.360  1.00  1.08           H  
ATOM   4965 2HB  LEU A 329      29.331  -4.006   8.006  1.00  1.08           H  
ATOM   4966  HG  LEU A 329      27.192  -4.565   9.142  1.00  1.08           H  
ATOM   4967 1HD1 LEU A 329      26.979  -6.693  10.346  1.00  1.08           H  
ATOM   4968 2HD1 LEU A 329      27.175  -6.954   8.607  1.00  1.08           H  
ATOM   4969 3HD1 LEU A 329      28.532  -7.198   9.687  1.00  1.08           H  
ATOM   4970 1HD2 LEU A 329      28.109  -4.694  11.451  1.00  1.08           H  
ATOM   4971 2HD2 LEU A 329      29.679  -5.209  10.793  1.00  1.08           H  
ATOM   4972 3HD2 LEU A 329      29.061  -3.585  10.434  1.00  1.08           H  
ATOM   4973  N   ALA A 330      27.416  -3.589   5.950  1.00  1.11           N  
ATOM   4974  CA  ALA A 330      26.310  -2.698   5.609  1.00  1.11           C  
ATOM   4975  C   ALA A 330      25.375  -3.418   4.638  1.00  1.11           C  
ATOM   4976  O   ALA A 330      24.155  -3.270   4.696  1.00  1.11           O  
ATOM   4977  CB  ALA A 330      26.832  -1.404   4.995  1.00  1.11           C  
ATOM   4978  H   ALA A 330      28.386  -3.308   5.774  1.00  1.11           H  
ATOM   4979  HA  ALA A 330      25.757  -2.469   6.519  1.00  1.11           H  
ATOM   4980 1HB  ALA A 330      25.995  -0.750   4.756  1.00  1.11           H  
ATOM   4981 2HB  ALA A 330      27.492  -0.911   5.703  1.00  1.11           H  
ATOM   4982 3HB  ALA A 330      27.381  -1.626   4.086  1.00  1.11           H  
ATOM   4983  N   ILE A 331      25.977  -4.227   3.776  1.00  1.11           N  
ATOM   4984  CA  ILE A 331      25.292  -5.053   2.798  1.00  1.11           C  
ATOM   4985  C   ILE A 331      24.782  -6.381   3.392  1.00  1.11           C  
ATOM   4986  O   ILE A 331      23.688  -6.839   3.040  1.00  1.11           O  
ATOM   4987  CB  ILE A 331      26.220  -5.286   1.606  1.00  1.11           C  
ATOM   4988  CG1 ILE A 331      26.458  -3.930   0.953  1.00  1.11           C  
ATOM   4989  CG2 ILE A 331      25.602  -6.280   0.635  1.00  1.11           C  
ATOM   4990  CD1 ILE A 331      27.531  -3.887  -0.027  1.00  1.11           C  
ATOM   4991  H   ILE A 331      27.000  -4.234   3.784  1.00  1.11           H  
ATOM   4992  HA  ILE A 331      24.428  -4.498   2.439  1.00  1.11           H  
ATOM   4993  HB  ILE A 331      27.181  -5.661   1.957  1.00  1.11           H  
ATOM   4994 1HG1 ILE A 331      25.563  -3.639   0.451  1.00  1.11           H  
ATOM   4995 2HG1 ILE A 331      26.686  -3.201   1.734  1.00  1.11           H  
ATOM   4996 1HG2 ILE A 331      26.269  -6.425  -0.212  1.00  1.11           H  
ATOM   4997 2HG2 ILE A 331      25.453  -7.236   1.140  1.00  1.11           H  
ATOM   4998 3HG2 ILE A 331      24.643  -5.900   0.280  1.00  1.11           H  
ATOM   4999 1HD1 ILE A 331      27.591  -2.877  -0.422  1.00  1.11           H  
ATOM   5000 2HD1 ILE A 331      28.479  -4.154   0.451  1.00  1.11           H  
ATOM   5001 3HD1 ILE A 331      27.312  -4.579  -0.831  1.00  1.11           H  
ATOM   5002  N   ALA A 332      25.590  -7.016   4.253  1.00  1.11           N  
ATOM   5003  CA  ALA A 332      25.294  -8.319   4.841  1.00  1.11           C  
ATOM   5004  C   ALA A 332      24.007  -8.370   5.599  1.00  1.11           C  
ATOM   5005  O   ALA A 332      23.243  -9.327   5.467  1.00  1.11           O  
ATOM   5006  CB  ALA A 332      26.349  -8.690   5.869  1.00  1.11           C  
ATOM   5007  H   ALA A 332      26.474  -6.593   4.491  1.00  1.11           H  
ATOM   5008  HA  ALA A 332      25.263  -9.044   4.032  1.00  1.11           H  
ATOM   5009 1HB  ALA A 332      26.120  -9.671   6.278  1.00  1.11           H  
ATOM   5010 2HB  ALA A 332      27.332  -8.699   5.468  1.00  1.11           H  
ATOM   5011 3HB  ALA A 332      26.316  -7.961   6.660  1.00  1.11           H  
ATOM   5012  N   THR A 333      23.748  -7.342   6.392  1.00  1.09           N  
ATOM   5013  CA  THR A 333      22.538  -7.381   7.180  1.00  1.09           C  
ATOM   5014  C   THR A 333      21.301  -7.458   6.264  1.00  1.09           C  
ATOM   5015  O   THR A 333      20.611  -8.476   6.298  1.00  1.09           O  
ATOM   5016  CB  THR A 333      22.473  -6.254   8.233  1.00  1.09           C  
ATOM   5017  OG1 THR A 333      23.577  -6.385   9.143  1.00  1.09           O  
ATOM   5018  CG2 THR A 333      21.163  -6.378   9.001  1.00  1.09           C  
ATOM   5019  H   THR A 333      24.420  -6.571   6.472  1.00  1.09           H  
ATOM   5020  HA  THR A 333      22.550  -8.305   7.757  1.00  1.09           H  
ATOM   5021  HB  THR A 333      22.541  -5.291   7.782  1.00  1.09           H  
ATOM   5022  HG1 THR A 333      24.388  -6.095   8.699  1.00  1.09           H  
ATOM   5023 1HG2 THR A 333      21.113  -5.598   9.759  1.00  1.09           H  
ATOM   5024 2HG2 THR A 333      20.327  -6.271   8.311  1.00  1.09           H  
ATOM   5025 3HG2 THR A 333      21.114  -7.351   9.480  1.00  1.09           H  
ATOM   5026  N   PRO A 334      20.981  -6.456   5.402  1.00  1.08           N  
ATOM   5027  CA  PRO A 334      19.836  -6.513   4.522  1.00  1.08           C  
ATOM   5028  C   PRO A 334      19.898  -7.654   3.509  1.00  1.08           C  
ATOM   5029  O   PRO A 334      18.849  -8.106   3.052  1.00  1.08           O  
ATOM   5030  CB  PRO A 334      19.864  -5.151   3.832  1.00  1.08           C  
ATOM   5031  CG  PRO A 334      21.273  -4.674   3.954  1.00  1.08           C  
ATOM   5032  CD  PRO A 334      21.743  -5.197   5.281  1.00  1.08           C  
ATOM   5033  HA  PRO A 334      18.932  -6.590   5.135  1.00  1.08           H  
ATOM   5034 1HB  PRO A 334      19.545  -5.250   2.790  1.00  1.08           H  
ATOM   5035 2HB  PRO A 334      19.154  -4.476   4.320  1.00  1.08           H  
ATOM   5036 1HG  PRO A 334      21.871  -5.051   3.119  1.00  1.08           H  
ATOM   5037 2HG  PRO A 334      21.319  -3.574   3.893  1.00  1.08           H  
ATOM   5038 1HD  PRO A 334      22.808  -5.335   5.235  1.00  1.08           H  
ATOM   5039 2HD  PRO A 334      21.446  -4.479   6.049  1.00  1.08           H  
ATOM   5040  N   SER A 335      21.092  -8.165   3.170  1.00  1.06           N  
ATOM   5041  CA  SER A 335      21.127  -9.281   2.234  1.00  1.06           C  
ATOM   5042  C   SER A 335      20.565 -10.526   2.899  1.00  1.06           C  
ATOM   5043  O   SER A 335      19.756 -11.260   2.310  1.00  1.06           O  
ATOM   5044  CB  SER A 335      22.550  -9.559   1.789  1.00  1.06           C  
ATOM   5045  OG  SER A 335      23.082  -8.501   1.062  1.00  1.06           O  
ATOM   5046  H   SER A 335      21.975  -7.775   3.502  1.00  1.06           H  
ATOM   5047  HA  SER A 335      20.505  -9.048   1.373  1.00  1.06           H  
ATOM   5048 1HB  SER A 335      23.170  -9.746   2.664  1.00  1.06           H  
ATOM   5049 2HB  SER A 335      22.567 -10.459   1.182  1.00  1.06           H  
ATOM   5050  HG  SER A 335      23.157  -7.761   1.701  1.00  1.06           H  
ATOM   5051  N   ALA A 336      21.005 -10.772   4.141  1.00  1.05           N  
ATOM   5052  CA  ALA A 336      20.548 -11.914   4.915  1.00  1.05           C  
ATOM   5053  C   ALA A 336      19.079 -11.766   5.244  1.00  1.05           C  
ATOM   5054  O   ALA A 336      18.318 -12.729   5.160  1.00  1.05           O  
ATOM   5055  CB  ALA A 336      21.370 -12.032   6.164  1.00  1.05           C  
ATOM   5056  H   ALA A 336      21.683 -10.138   4.571  1.00  1.05           H  
ATOM   5057  HA  ALA A 336      20.668 -12.814   4.322  1.00  1.05           H  
ATOM   5058 1HB  ALA A 336      21.055 -12.887   6.744  1.00  1.05           H  
ATOM   5059 2HB  ALA A 336      22.421 -12.144   5.903  1.00  1.05           H  
ATOM   5060 3HB  ALA A 336      21.230 -11.123   6.735  1.00  1.05           H  
ATOM   5061  N   VAL A 337      18.669 -10.545   5.588  1.00  1.05           N  
ATOM   5062  CA  VAL A 337      17.280 -10.293   5.912  1.00  1.05           C  
ATOM   5063  C   VAL A 337      16.365 -10.456   4.719  1.00  1.05           C  
ATOM   5064  O   VAL A 337      15.324 -11.097   4.834  1.00  1.05           O  
ATOM   5065  CB  VAL A 337      17.093  -8.914   6.522  1.00  1.05           C  
ATOM   5066  CG1 VAL A 337      15.611  -8.612   6.618  1.00  1.05           C  
ATOM   5067  CG2 VAL A 337      17.750  -8.876   7.923  1.00  1.05           C  
ATOM   5068  H   VAL A 337      19.345  -9.783   5.652  1.00  1.05           H  
ATOM   5069  HA  VAL A 337      16.990 -11.020   6.662  1.00  1.05           H  
ATOM   5070  HB  VAL A 337      17.543  -8.176   5.882  1.00  1.05           H  
ATOM   5071 1HG1 VAL A 337      15.481  -7.626   7.033  1.00  1.05           H  
ATOM   5072 2HG1 VAL A 337      15.166  -8.644   5.622  1.00  1.05           H  
ATOM   5073 3HG1 VAL A 337      15.126  -9.351   7.245  1.00  1.05           H  
ATOM   5074 1HG2 VAL A 337      17.622  -7.890   8.363  1.00  1.05           H  
ATOM   5075 2HG2 VAL A 337      17.289  -9.624   8.573  1.00  1.05           H  
ATOM   5076 3HG2 VAL A 337      18.806  -9.094   7.830  1.00  1.05           H  
ATOM   5077  N   LEU A 338      16.750  -9.914   3.563  1.00  1.06           N  
ATOM   5078  CA  LEU A 338      15.944 -10.065   2.364  1.00  1.06           C  
ATOM   5079  C   LEU A 338      15.763 -11.519   2.033  1.00  1.06           C  
ATOM   5080  O   LEU A 338      14.639 -11.964   1.797  1.00  1.06           O  
ATOM   5081  CB  LEU A 338      16.597  -9.384   1.163  1.00  1.06           C  
ATOM   5082  CG  LEU A 338      15.885  -9.609  -0.194  1.00  1.06           C  
ATOM   5083  CD1 LEU A 338      14.491  -9.072  -0.147  1.00  1.06           C  
ATOM   5084  CD2 LEU A 338      16.665  -8.916  -1.275  1.00  1.06           C  
ATOM   5085  H   LEU A 338      17.608  -9.374   3.504  1.00  1.06           H  
ATOM   5086  HA  LEU A 338      14.967  -9.621   2.543  1.00  1.06           H  
ATOM   5087 1HB  LEU A 338      16.663  -8.324   1.352  1.00  1.06           H  
ATOM   5088 2HB  LEU A 338      17.616  -9.766   1.070  1.00  1.06           H  
ATOM   5089  HG  LEU A 338      15.837 -10.679  -0.401  1.00  1.06           H  
ATOM   5090 1HD1 LEU A 338      14.007  -9.235  -1.099  1.00  1.06           H  
ATOM   5091 2HD1 LEU A 338      13.927  -9.572   0.642  1.00  1.06           H  
ATOM   5092 3HD1 LEU A 338      14.546  -8.036   0.049  1.00  1.06           H  
ATOM   5093 1HD2 LEU A 338      16.181  -9.077  -2.235  1.00  1.06           H  
ATOM   5094 2HD2 LEU A 338      16.700  -7.851  -1.057  1.00  1.06           H  
ATOM   5095 3HD2 LEU A 338      17.677  -9.321  -1.306  1.00  1.06           H  
ATOM   5096  N   SER A 339      16.864 -12.271   2.010  1.00  1.09           N  
ATOM   5097  CA  SER A 339      16.787 -13.679   1.691  1.00  1.09           C  
ATOM   5098  C   SER A 339      15.939 -14.413   2.738  1.00  1.09           C  
ATOM   5099  O   SER A 339      15.113 -15.263   2.396  1.00  1.09           O  
ATOM   5100  CB  SER A 339      18.190 -14.231   1.580  1.00  1.09           C  
ATOM   5101  OG  SER A 339      18.857 -13.637   0.497  1.00  1.09           O  
ATOM   5102  H   SER A 339      17.779 -11.859   2.209  1.00  1.09           H  
ATOM   5103  HA  SER A 339      16.302 -13.783   0.721  1.00  1.09           H  
ATOM   5104 1HB  SER A 339      18.740 -14.022   2.492  1.00  1.09           H  
ATOM   5105 2HB  SER A 339      18.159 -15.310   1.453  1.00  1.09           H  
ATOM   5106  HG  SER A 339      19.147 -12.763   0.828  1.00  1.09           H  
ATOM   5107  N   GLY A 340      16.093 -14.043   4.016  1.00  1.13           N  
ATOM   5108  CA  GLY A 340      15.331 -14.617   5.118  1.00  1.13           C  
ATOM   5109  C   GLY A 340      13.835 -14.433   4.908  1.00  1.13           C  
ATOM   5110  O   GLY A 340      13.070 -15.407   4.926  1.00  1.13           O  
ATOM   5111  H   GLY A 340      16.797 -13.349   4.258  1.00  1.13           H  
ATOM   5112 1HA  GLY A 340      15.560 -15.668   5.242  1.00  1.13           H  
ATOM   5113 2HA  GLY A 340      15.638 -14.133   6.035  1.00  1.13           H  
ATOM   5114  N   VAL A 341      13.425 -13.183   4.687  1.00  1.17           N  
ATOM   5115  CA  VAL A 341      12.028 -12.859   4.466  1.00  1.17           C  
ATOM   5116  C   VAL A 341      11.518 -13.528   3.195  1.00  1.17           C  
ATOM   5117  O   VAL A 341      10.418 -14.082   3.191  1.00  1.17           O  
ATOM   5118  CB  VAL A 341      11.807 -11.332   4.351  1.00  1.17           C  
ATOM   5119  CG1 VAL A 341      10.358 -11.069   3.922  1.00  1.17           C  
ATOM   5120  CG2 VAL A 341      12.097 -10.627   5.706  1.00  1.17           C  
ATOM   5121  H   VAL A 341      14.116 -12.436   4.679  1.00  1.17           H  
ATOM   5122  HA  VAL A 341      11.451 -13.227   5.314  1.00  1.17           H  
ATOM   5123  HB  VAL A 341      12.471 -10.929   3.581  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 341      10.196  -9.994   3.825  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 341      10.170 -11.553   2.965  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 341       9.676 -11.464   4.663  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 341      11.934  -9.555   5.598  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 341      11.447 -11.009   6.475  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 341      13.120 -10.803   5.988  1.00  1.17           H  
ATOM   5130  N   ALA A 342      12.298 -13.484   2.108  1.00  1.22           N  
ATOM   5131  CA  ALA A 342      11.861 -14.102   0.865  1.00  1.22           C  
ATOM   5132  C   ALA A 342      11.632 -15.597   1.041  1.00  1.22           C  
ATOM   5133  O   ALA A 342      10.622 -16.125   0.572  1.00  1.22           O  
ATOM   5134  CB  ALA A 342      12.892 -13.866  -0.228  1.00  1.22           C  
ATOM   5135  H   ALA A 342      13.198 -13.013   2.137  1.00  1.22           H  
ATOM   5136  HA  ALA A 342      10.918 -13.643   0.574  1.00  1.22           H  
ATOM   5137 1HB  ALA A 342      12.548 -14.309  -1.159  1.00  1.22           H  
ATOM   5138 2HB  ALA A 342      13.039 -12.793  -0.362  1.00  1.22           H  
ATOM   5139 3HB  ALA A 342      13.837 -14.324   0.068  1.00  1.22           H  
ATOM   5140  N   ARG A 343      12.523 -16.287   1.758  1.00  1.26           N  
ATOM   5141  CA  ARG A 343      12.330 -17.713   1.981  1.00  1.26           C  
ATOM   5142  C   ARG A 343      11.053 -17.947   2.743  1.00  1.26           C  
ATOM   5143  O   ARG A 343      10.247 -18.821   2.402  1.00  1.26           O  
ATOM   5144  CB  ARG A 343      13.467 -18.315   2.767  1.00  1.26           C  
ATOM   5145  CG  ARG A 343      13.351 -19.792   3.050  1.00  1.26           C  
ATOM   5146  CD  ARG A 343      13.550 -20.650   1.849  1.00  1.26           C  
ATOM   5147  NE  ARG A 343      12.294 -21.124   1.274  1.00  1.26           N  
ATOM   5148  CZ  ARG A 343      12.198 -21.834   0.127  1.00  1.26           C  
ATOM   5149  NH1 ARG A 343      13.283 -22.136  -0.549  1.00  1.26           N  
ATOM   5150  NH2 ARG A 343      11.016 -22.240  -0.312  1.00  1.26           N  
ATOM   5151  H   ARG A 343      13.356 -15.828   2.129  1.00  1.26           H  
ATOM   5152  HA  ARG A 343      12.266 -18.211   1.017  1.00  1.26           H  
ATOM   5153 1HB  ARG A 343      14.372 -18.164   2.265  1.00  1.26           H  
ATOM   5154 2HB  ARG A 343      13.552 -17.802   3.728  1.00  1.26           H  
ATOM   5155 1HG  ARG A 343      14.121 -20.065   3.751  1.00  1.26           H  
ATOM   5156 2HG  ARG A 343      12.372 -20.010   3.472  1.00  1.26           H  
ATOM   5157 1HD  ARG A 343      14.068 -20.082   1.082  1.00  1.26           H  
ATOM   5158 2HD  ARG A 343      14.145 -21.515   2.125  1.00  1.26           H  
ATOM   5159  HE  ARG A 343      11.441 -20.914   1.771  1.00  1.26           H  
ATOM   5160 1HH1 ARG A 343      14.214 -21.853  -0.197  1.00  1.26           H  
ATOM   5161 2HH1 ARG A 343      13.216 -22.675  -1.399  1.00  1.26           H  
ATOM   5162 1HH2 ARG A 343      10.181 -22.038   0.222  1.00  1.26           H  
ATOM   5163 2HH2 ARG A 343      10.953 -22.779  -1.163  1.00  1.26           H  
ATOM   5164  N   ALA A 344      10.863 -17.168   3.795  1.00  1.29           N  
ATOM   5165  CA  ALA A 344       9.690 -17.349   4.600  1.00  1.29           C  
ATOM   5166  C   ALA A 344       8.435 -17.142   3.769  1.00  1.29           C  
ATOM   5167  O   ALA A 344       7.521 -17.973   3.823  1.00  1.29           O  
ATOM   5168  CB  ALA A 344       9.738 -16.377   5.753  1.00  1.29           C  
ATOM   5169  H   ALA A 344      11.547 -16.451   4.050  1.00  1.29           H  
ATOM   5170  HA  ALA A 344       9.685 -18.368   4.980  1.00  1.29           H  
ATOM   5171 1HB  ALA A 344       8.877 -16.502   6.385  1.00  1.29           H  
ATOM   5172 2HB  ALA A 344      10.644 -16.553   6.332  1.00  1.29           H  
ATOM   5173 3HB  ALA A 344       9.747 -15.363   5.361  1.00  1.29           H  
ATOM   5174  N   ALA A 345       8.438 -16.104   2.913  1.00  1.29           N  
ATOM   5175  CA  ALA A 345       7.292 -15.799   2.064  1.00  1.29           C  
ATOM   5176  C   ALA A 345       7.007 -16.939   1.103  1.00  1.29           C  
ATOM   5177  O   ALA A 345       5.850 -17.319   0.903  1.00  1.29           O  
ATOM   5178  CB  ALA A 345       7.534 -14.503   1.313  1.00  1.29           C  
ATOM   5179  H   ALA A 345       9.240 -15.476   2.898  1.00  1.29           H  
ATOM   5180  HA  ALA A 345       6.424 -15.683   2.701  1.00  1.29           H  
ATOM   5181 1HB  ALA A 345       6.665 -14.265   0.705  1.00  1.29           H  
ATOM   5182 2HB  ALA A 345       7.711 -13.703   2.032  1.00  1.29           H  
ATOM   5183 3HB  ALA A 345       8.408 -14.616   0.675  1.00  1.29           H  
ATOM   5184  N   ARG A 346       8.063 -17.550   0.566  1.00  1.27           N  
ATOM   5185  CA  ARG A 346       7.922 -18.675  -0.348  1.00  1.27           C  
ATOM   5186  C   ARG A 346       7.283 -19.856   0.382  1.00  1.27           C  
ATOM   5187  O   ARG A 346       6.567 -20.664  -0.214  1.00  1.27           O  
ATOM   5188  CB  ARG A 346       9.278 -19.061  -0.922  1.00  1.27           C  
ATOM   5189  CG  ARG A 346       9.871 -18.060  -1.926  1.00  1.27           C  
ATOM   5190  CD  ARG A 346      11.264 -18.435  -2.323  1.00  1.27           C  
ATOM   5191  NE  ARG A 346      11.859 -17.462  -3.234  1.00  1.27           N  
ATOM   5192  CZ  ARG A 346      13.105 -17.548  -3.752  1.00  1.27           C  
ATOM   5193  NH1 ARG A 346      13.880 -18.570  -3.458  1.00  1.27           N  
ATOM   5194  NH2 ARG A 346      13.545 -16.607  -4.570  1.00  1.27           N  
ATOM   5195  H   ARG A 346       8.998 -17.190   0.765  1.00  1.27           H  
ATOM   5196  HA  ARG A 346       7.272 -18.376  -1.169  1.00  1.27           H  
ATOM   5197 1HB  ARG A 346       9.995 -19.160  -0.112  1.00  1.27           H  
ATOM   5198 2HB  ARG A 346       9.205 -20.027  -1.413  1.00  1.27           H  
ATOM   5199 1HG  ARG A 346       9.257 -18.068  -2.825  1.00  1.27           H  
ATOM   5200 2HG  ARG A 346       9.871 -17.064  -1.511  1.00  1.27           H  
ATOM   5201 1HD  ARG A 346      11.886 -18.489  -1.431  1.00  1.27           H  
ATOM   5202 2HD  ARG A 346      11.253 -19.405  -2.817  1.00  1.27           H  
ATOM   5203  HE  ARG A 346      11.298 -16.663  -3.494  1.00  1.27           H  
ATOM   5204 1HH1 ARG A 346      13.549 -19.296  -2.840  1.00  1.27           H  
ATOM   5205 2HH1 ARG A 346      14.796 -18.642  -3.877  1.00  1.27           H  
ATOM   5206 1HH2 ARG A 346      12.951 -15.823  -4.804  1.00  1.27           H  
ATOM   5207 2HH2 ARG A 346      14.472 -16.672  -4.962  1.00  1.27           H  
ATOM   5208  N   GLY A 347       7.526 -19.928   1.693  1.00  1.23           N  
ATOM   5209  CA  GLY A 347       7.000 -20.964   2.566  1.00  1.23           C  
ATOM   5210  C   GLY A 347       5.599 -20.656   3.127  1.00  1.23           C  
ATOM   5211  O   GLY A 347       5.090 -21.419   3.953  1.00  1.23           O  
ATOM   5212  H   GLY A 347       8.154 -19.234   2.106  1.00  1.23           H  
ATOM   5213 1HA  GLY A 347       6.976 -21.908   2.024  1.00  1.23           H  
ATOM   5214 2HA  GLY A 347       7.693 -21.093   3.395  1.00  1.23           H  
ATOM   5215  N   GLY A 348       4.977 -19.546   2.702  1.00  1.19           N  
ATOM   5216  CA  GLY A 348       3.656 -19.153   3.201  1.00  1.19           C  
ATOM   5217  C   GLY A 348       3.693 -18.275   4.457  1.00  1.19           C  
ATOM   5218  O   GLY A 348       2.653 -18.030   5.083  1.00  1.19           O  
ATOM   5219  H   GLY A 348       5.425 -18.939   2.015  1.00  1.19           H  
ATOM   5220 1HA  GLY A 348       3.135 -18.616   2.408  1.00  1.19           H  
ATOM   5221 2HA  GLY A 348       3.073 -20.049   3.405  1.00  1.19           H  
ATOM   5222  N   VAL A 349       4.880 -17.822   4.841  1.00  1.16           N  
ATOM   5223  CA  VAL A 349       5.041 -16.982   6.019  1.00  1.16           C  
ATOM   5224  C   VAL A 349       5.492 -15.573   5.630  1.00  1.16           C  
ATOM   5225  O   VAL A 349       6.601 -15.370   5.154  1.00  1.16           O  
ATOM   5226  CB  VAL A 349       6.066 -17.633   6.949  1.00  1.16           C  
ATOM   5227  CG1 VAL A 349       6.269 -16.784   8.104  1.00  1.16           C  
ATOM   5228  CG2 VAL A 349       5.587 -19.004   7.379  1.00  1.16           C  
ATOM   5229  H   VAL A 349       5.714 -18.047   4.301  1.00  1.16           H  
ATOM   5230  HA  VAL A 349       4.087 -16.916   6.541  1.00  1.16           H  
ATOM   5231  HB  VAL A 349       7.001 -17.733   6.429  1.00  1.16           H  
ATOM   5232 1HG1 VAL A 349       7.003 -17.222   8.757  1.00  1.16           H  
ATOM   5233 2HG1 VAL A 349       6.614 -15.811   7.771  1.00  1.16           H  
ATOM   5234 3HG1 VAL A 349       5.324 -16.690   8.614  1.00  1.16           H  
ATOM   5235 1HG2 VAL A 349       6.326 -19.460   8.041  1.00  1.16           H  
ATOM   5236 2HG2 VAL A 349       4.642 -18.905   7.902  1.00  1.16           H  
ATOM   5237 3HG2 VAL A 349       5.451 -19.640   6.500  1.00  1.16           H  
ATOM   5238  N   LEU A 350       4.655 -14.582   5.861  1.00  1.15           N  
ATOM   5239  CA  LEU A 350       4.986 -13.251   5.382  1.00  1.15           C  
ATOM   5240  C   LEU A 350       5.561 -12.410   6.496  1.00  1.15           C  
ATOM   5241  O   LEU A 350       4.864 -12.089   7.451  1.00  1.15           O  
ATOM   5242  CB  LEU A 350       3.739 -12.576   4.827  1.00  1.15           C  
ATOM   5243  CG  LEU A 350       2.992 -13.354   3.760  1.00  1.15           C  
ATOM   5244  CD1 LEU A 350       1.763 -12.562   3.352  1.00  1.15           C  
ATOM   5245  CD2 LEU A 350       3.904 -13.626   2.587  1.00  1.15           C  
ATOM   5246  H   LEU A 350       3.775 -14.768   6.333  1.00  1.15           H  
ATOM   5247  HA  LEU A 350       5.730 -13.333   4.591  1.00  1.15           H  
ATOM   5248 1HB  LEU A 350       3.057 -12.393   5.641  1.00  1.15           H  
ATOM   5249 2HB  LEU A 350       4.027 -11.616   4.400  1.00  1.15           H  
ATOM   5250  HG  LEU A 350       2.661 -14.301   4.176  1.00  1.15           H  
ATOM   5251 1HD1 LEU A 350       1.205 -13.112   2.599  1.00  1.15           H  
ATOM   5252 2HD1 LEU A 350       1.130 -12.398   4.224  1.00  1.15           H  
ATOM   5253 3HD1 LEU A 350       2.070 -11.602   2.943  1.00  1.15           H  
ATOM   5254 1HD2 LEU A 350       3.365 -14.196   1.829  1.00  1.15           H  
ATOM   5255 2HD2 LEU A 350       4.246 -12.684   2.159  1.00  1.15           H  
ATOM   5256 3HD2 LEU A 350       4.752 -14.194   2.931  1.00  1.15           H  
ATOM   5257  N   ILE A 351       6.833 -12.065   6.384  1.00  1.16           N  
ATOM   5258  CA  ILE A 351       7.515 -11.336   7.447  1.00  1.16           C  
ATOM   5259  C   ILE A 351       7.704  -9.881   7.024  1.00  1.16           C  
ATOM   5260  O   ILE A 351       8.197  -9.618   5.928  1.00  1.16           O  
ATOM   5261  CB  ILE A 351       8.855 -11.998   7.769  1.00  1.16           C  
ATOM   5262  CG1 ILE A 351       8.636 -13.430   8.172  1.00  1.16           C  
ATOM   5263  CG2 ILE A 351       9.551 -11.287   8.882  1.00  1.16           C  
ATOM   5264  CD1 ILE A 351       9.902 -14.179   8.334  1.00  1.16           C  
ATOM   5265  H   ILE A 351       7.347 -12.351   5.562  1.00  1.16           H  
ATOM   5266  HA  ILE A 351       6.901 -11.353   8.344  1.00  1.16           H  
ATOM   5267  HB  ILE A 351       9.469 -12.002   6.893  1.00  1.16           H  
ATOM   5268 1HG1 ILE A 351       8.091 -13.467   9.083  1.00  1.16           H  
ATOM   5269 2HG1 ILE A 351       8.052 -13.926   7.395  1.00  1.16           H  
ATOM   5270 1HG2 ILE A 351      10.488 -11.780   9.093  1.00  1.16           H  
ATOM   5271 2HG2 ILE A 351       9.744 -10.269   8.604  1.00  1.16           H  
ATOM   5272 3HG2 ILE A 351       8.923 -11.311   9.767  1.00  1.16           H  
ATOM   5273 1HD1 ILE A 351       9.686 -15.211   8.610  1.00  1.16           H  
ATOM   5274 2HD1 ILE A 351      10.460 -14.159   7.403  1.00  1.16           H  
ATOM   5275 3HD1 ILE A 351      10.493 -13.711   9.114  1.00  1.16           H  
ATOM   5276  N   LYS A 352       7.304  -8.944   7.889  1.00  1.17           N  
ATOM   5277  CA  LYS A 352       7.324  -7.516   7.570  1.00  1.17           C  
ATOM   5278  C   LYS A 352       8.659  -6.801   7.652  1.00  1.17           C  
ATOM   5279  O   LYS A 352       8.714  -5.582   7.485  1.00  1.17           O  
ATOM   5280  CB  LYS A 352       6.314  -6.737   8.395  1.00  1.17           C  
ATOM   5281  CG  LYS A 352       4.908  -7.032   8.050  1.00  1.17           C  
ATOM   5282  CD  LYS A 352       3.984  -6.053   8.707  1.00  1.17           C  
ATOM   5283  CE  LYS A 352       2.598  -6.288   8.248  1.00  1.17           C  
ATOM   5284  NZ  LYS A 352       2.155  -7.592   8.659  1.00  1.17           N  
ATOM   5285  H   LYS A 352       6.916  -9.235   8.786  1.00  1.17           H  
ATOM   5286  HA  LYS A 352       6.996  -7.433   6.541  1.00  1.17           H  
ATOM   5287 1HB  LYS A 352       6.451  -6.978   9.454  1.00  1.17           H  
ATOM   5288 2HB  LYS A 352       6.485  -5.671   8.270  1.00  1.17           H  
ATOM   5289 1HG  LYS A 352       4.779  -6.987   6.964  1.00  1.17           H  
ATOM   5290 2HG  LYS A 352       4.659  -8.040   8.393  1.00  1.17           H  
ATOM   5291 1HD  LYS A 352       4.025  -6.170   9.794  1.00  1.17           H  
ATOM   5292 2HD  LYS A 352       4.275  -5.036   8.449  1.00  1.17           H  
ATOM   5293 1HE  LYS A 352       1.948  -5.553   8.680  1.00  1.17           H  
ATOM   5294 2HE  LYS A 352       2.547  -6.211   7.172  1.00  1.17           H  
ATOM   5295 1HZ  LYS A 352       1.190  -7.757   8.371  1.00  1.17           H  
ATOM   5296 2HZ  LYS A 352       2.747  -8.295   8.269  1.00  1.17           H  
ATOM   5297 3HZ  LYS A 352       2.211  -7.634   9.682  1.00  1.17           H  
ATOM   5298  N   GLY A 353       9.732  -7.519   7.914  1.00  1.17           N  
ATOM   5299  CA  GLY A 353      11.021  -6.866   7.895  1.00  1.17           C  
ATOM   5300  C   GLY A 353      12.070  -7.533   8.749  1.00  1.17           C  
ATOM   5301  O   GLY A 353      11.855  -8.609   9.314  1.00  1.17           O  
ATOM   5302  H   GLY A 353       9.647  -8.510   8.067  1.00  1.17           H  
ATOM   5303 1HA  GLY A 353      11.364  -6.831   6.863  1.00  1.17           H  
ATOM   5304 2HA  GLY A 353      10.904  -5.833   8.218  1.00  1.17           H  
ATOM   5305  N   GLY A 354      13.215  -6.865   8.832  1.00  1.15           N  
ATOM   5306  CA  GLY A 354      14.352  -7.336   9.596  1.00  1.15           C  
ATOM   5307  C   GLY A 354      14.038  -7.432  11.065  1.00  1.15           C  
ATOM   5308  O   GLY A 354      14.353  -8.432  11.695  1.00  1.15           O  
ATOM   5309  H   GLY A 354      13.298  -5.988   8.334  1.00  1.15           H  
ATOM   5310 1HA  GLY A 354      14.646  -8.321   9.242  1.00  1.15           H  
ATOM   5311 2HA  GLY A 354      15.200  -6.670   9.439  1.00  1.15           H  
ATOM   5312  N   ALA A 355      13.434  -6.395  11.646  1.00  1.09           N  
ATOM   5313  CA  ALA A 355      13.211  -6.472  13.079  1.00  1.09           C  
ATOM   5314  C   ALA A 355      12.409  -7.744  13.440  1.00  1.09           C  
ATOM   5315  O   ALA A 355      12.871  -8.480  14.304  1.00  1.09           O  
ATOM   5316  CB  ALA A 355      12.588  -5.181  13.617  1.00  1.09           C  
ATOM   5317  H   ALA A 355      13.163  -5.582  11.111  1.00  1.09           H  
ATOM   5318  HA  ALA A 355      14.190  -6.574  13.544  1.00  1.09           H  
ATOM   5319 1HB  ALA A 355      12.500  -5.248  14.700  1.00  1.09           H  
ATOM   5320 2HB  ALA A 355      13.240  -4.363  13.365  1.00  1.09           H  
ATOM   5321 3HB  ALA A 355      11.647  -4.957  13.220  1.00  1.09           H  
ATOM   5322  N   PRO A 356      11.229  -8.052  12.834  1.00  1.01           N  
ATOM   5323  CA  PRO A 356      10.506  -9.311  12.981  1.00  1.01           C  
ATOM   5324  C   PRO A 356      11.345 -10.551  12.813  1.00  1.01           C  
ATOM   5325  O   PRO A 356      11.369 -11.440  13.667  1.00  1.01           O  
ATOM   5326  CB  PRO A 356       9.519  -9.223  11.843  1.00  1.01           C  
ATOM   5327  CG  PRO A 356       9.215  -7.762  11.723  1.00  1.01           C  
ATOM   5328  CD  PRO A 356      10.495  -7.078  11.965  1.00  1.01           C  
ATOM   5329  HA  PRO A 356       9.984  -9.320  13.954  1.00  1.01           H  
ATOM   5330 1HB  PRO A 356      10.021  -9.534  10.938  1.00  1.01           H  
ATOM   5331 2HB  PRO A 356       8.698  -9.918  11.957  1.00  1.01           H  
ATOM   5332 1HG  PRO A 356       8.802  -7.545  10.729  1.00  1.01           H  
ATOM   5333 2HG  PRO A 356       8.463  -7.443  12.446  1.00  1.01           H  
ATOM   5334 1HD  PRO A 356      10.978  -6.862  11.047  1.00  1.01           H  
ATOM   5335 2HD  PRO A 356      10.205  -6.203  12.504  1.00  1.01           H  
ATOM   5336  N   LEU A 357      12.040 -10.617  11.677  1.00  0.93           N  
ATOM   5337  CA  LEU A 357      12.801 -11.800  11.353  1.00  0.93           C  
ATOM   5338  C   LEU A 357      13.828 -12.073  12.432  1.00  0.93           C  
ATOM   5339  O   LEU A 357      13.908 -13.175  12.961  1.00  0.93           O  
ATOM   5340  CB  LEU A 357      13.508 -11.596  10.015  1.00  0.93           C  
ATOM   5341  CG  LEU A 357      14.366 -12.716   9.508  1.00  0.93           C  
ATOM   5342  CD1 LEU A 357      13.524 -13.939   9.234  1.00  0.93           C  
ATOM   5343  CD2 LEU A 357      15.018 -12.259   8.277  1.00  0.93           C  
ATOM   5344  H   LEU A 357      12.025  -9.853  10.997  1.00  0.93           H  
ATOM   5345  HA  LEU A 357      12.129 -12.645  11.282  1.00  0.93           H  
ATOM   5346 1HB  LEU A 357      12.765 -11.372   9.255  1.00  0.93           H  
ATOM   5347 2HB  LEU A 357      14.149 -10.718  10.110  1.00  0.93           H  
ATOM   5348  HG  LEU A 357      15.122 -12.973  10.258  1.00  0.93           H  
ATOM   5349 1HD1 LEU A 357      14.160 -14.745   8.861  1.00  0.93           H  
ATOM   5350 2HD1 LEU A 357      13.034 -14.256  10.148  1.00  0.93           H  
ATOM   5351 3HD1 LEU A 357      12.781 -13.691   8.485  1.00  0.93           H  
ATOM   5352 1HD2 LEU A 357      15.635 -13.044   7.909  1.00  0.93           H  
ATOM   5353 2HD2 LEU A 357      14.277 -12.006   7.533  1.00  0.93           H  
ATOM   5354 3HD2 LEU A 357      15.620 -11.389   8.506  1.00  0.93           H  
ATOM   5355  N   GLU A 358      14.599 -11.059  12.781  1.00  0.86           N  
ATOM   5356  CA  GLU A 358      15.630 -11.242  13.771  1.00  0.86           C  
ATOM   5357  C   GLU A 358      15.042 -11.476  15.155  1.00  0.86           C  
ATOM   5358  O   GLU A 358      15.513 -12.330  15.904  1.00  0.86           O  
ATOM   5359  CB  GLU A 358      16.532 -10.018  13.772  1.00  0.86           C  
ATOM   5360  CG  GLU A 358      17.358  -9.870  12.487  1.00  0.86           C  
ATOM   5361  CD  GLU A 358      18.258 -11.012  12.281  1.00  0.86           C  
ATOM   5362  OE1 GLU A 358      18.973 -11.358  13.203  1.00  0.86           O  
ATOM   5363  OE2 GLU A 358      18.263 -11.546  11.205  1.00  0.86           O  
ATOM   5364  H   GLU A 358      14.475 -10.148  12.343  1.00  0.86           H  
ATOM   5365  HA  GLU A 358      16.219 -12.116  13.498  1.00  0.86           H  
ATOM   5366 1HB  GLU A 358      15.919  -9.116  13.881  1.00  0.86           H  
ATOM   5367 2HB  GLU A 358      17.199 -10.060  14.624  1.00  0.86           H  
ATOM   5368 1HG  GLU A 358      16.667  -9.819  11.643  1.00  0.86           H  
ATOM   5369 2HG  GLU A 358      17.921  -8.947  12.508  1.00  0.86           H  
ATOM   5370  N   ALA A 359      13.952 -10.786  15.472  1.00  0.81           N  
ATOM   5371  CA  ALA A 359      13.307 -10.900  16.769  1.00  0.81           C  
ATOM   5372  C   ALA A 359      12.873 -12.340  17.049  1.00  0.81           C  
ATOM   5373  O   ALA A 359      13.027 -12.840  18.166  1.00  0.81           O  
ATOM   5374  CB  ALA A 359      12.133  -9.949  16.803  1.00  0.81           C  
ATOM   5375  H   ALA A 359      13.571 -10.106  14.816  1.00  0.81           H  
ATOM   5376  HA  ALA A 359      14.022 -10.615  17.540  1.00  0.81           H  
ATOM   5377 1HB  ALA A 359      11.652  -9.989  17.729  1.00  0.81           H  
ATOM   5378 2HB  ALA A 359      12.484  -8.938  16.632  1.00  0.81           H  
ATOM   5379 3HB  ALA A 359      11.442 -10.221  16.020  1.00  0.81           H  
ATOM   5380  N   MET A 360      12.435 -13.061  16.018  1.00  0.77           N  
ATOM   5381  CA  MET A 360      12.025 -14.454  16.195  1.00  0.77           C  
ATOM   5382  C   MET A 360      13.145 -15.372  16.653  1.00  0.77           C  
ATOM   5383  O   MET A 360      12.904 -16.360  17.357  1.00  0.77           O  
ATOM   5384  CB  MET A 360      11.397 -15.004  14.932  1.00  0.77           C  
ATOM   5385  CG  MET A 360      10.036 -14.522  14.687  1.00  0.77           C  
ATOM   5386  SD  MET A 360       9.256 -15.338  13.356  1.00  0.77           S  
ATOM   5387  CE  MET A 360       9.987 -14.501  11.964  1.00  0.77           C  
ATOM   5388  H   MET A 360      12.326 -12.612  15.104  1.00  0.77           H  
ATOM   5389  HA  MET A 360      11.260 -14.472  16.953  1.00  0.77           H  
ATOM   5390 1HB  MET A 360      11.996 -14.685  14.082  1.00  0.77           H  
ATOM   5391 2HB  MET A 360      11.397 -16.091  14.951  1.00  0.77           H  
ATOM   5392 1HG  MET A 360       9.462 -14.720  15.577  1.00  0.77           H  
ATOM   5393 2HG  MET A 360      10.046 -13.450  14.492  1.00  0.77           H  
ATOM   5394 1HE  MET A 360       9.603 -14.929  11.055  1.00  0.77           H  
ATOM   5395 2HE  MET A 360       9.762 -13.445  11.999  1.00  0.77           H  
ATOM   5396 3HE  MET A 360      11.032 -14.610  11.993  1.00  0.77           H  
ATOM   5397  N   GLY A 361      14.388 -15.029  16.330  1.00  0.74           N  
ATOM   5398  CA  GLY A 361      15.511 -15.880  16.677  1.00  0.74           C  
ATOM   5399  C   GLY A 361      15.884 -15.745  18.151  1.00  0.74           C  
ATOM   5400  O   GLY A 361      16.743 -16.478  18.647  1.00  0.74           O  
ATOM   5401  H   GLY A 361      14.574 -14.154  15.838  1.00  0.74           H  
ATOM   5402 1HA  GLY A 361      15.263 -16.913  16.447  1.00  0.74           H  
ATOM   5403 2HA  GLY A 361      16.365 -15.608  16.056  1.00  0.74           H  
ATOM   5404  N   HIS A 362      15.229 -14.810  18.847  1.00  0.71           N  
ATOM   5405  CA  HIS A 362      15.475 -14.539  20.248  1.00  0.71           C  
ATOM   5406  C   HIS A 362      14.257 -14.797  21.137  1.00  0.71           C  
ATOM   5407  O   HIS A 362      14.198 -14.290  22.256  1.00  0.71           O  
ATOM   5408  CB  HIS A 362      15.941 -13.095  20.409  1.00  0.71           C  
ATOM   5409  CG  HIS A 362      17.255 -12.828  19.732  1.00  0.71           C  
ATOM   5410  ND1 HIS A 362      18.458 -13.277  20.241  1.00  0.71           N  
ATOM   5411  CD2 HIS A 362      17.551 -12.184  18.585  1.00  0.71           C  
ATOM   5412  CE1 HIS A 362      19.436 -12.909  19.434  1.00  0.71           C  
ATOM   5413  NE2 HIS A 362      18.913 -12.245  18.423  1.00  0.71           N  
ATOM   5414  H   HIS A 362      14.518 -14.237  18.391  1.00  0.71           H  
ATOM   5415  HA  HIS A 362      16.272 -15.190  20.603  1.00  0.71           H  
ATOM   5416 1HB  HIS A 362      15.190 -12.424  19.979  1.00  0.71           H  
ATOM   5417 2HB  HIS A 362      16.036 -12.853  21.466  1.00  0.71           H  
ATOM   5418  HD2 HIS A 362      16.842 -11.706  17.914  1.00  0.71           H  
ATOM   5419  HE1 HIS A 362      20.495 -13.120  19.578  1.00  0.71           H  
ATOM   5420  HE2 HIS A 362      19.425 -11.845  17.645  1.00  0.71           H  
ATOM   5421  N   LEU A 363      13.284 -15.573  20.659  1.00  0.68           N  
ATOM   5422  CA  LEU A 363      12.114 -15.872  21.493  1.00  0.68           C  
ATOM   5423  C   LEU A 363      12.386 -16.924  22.569  1.00  0.68           C  
ATOM   5424  O   LEU A 363      13.083 -17.907  22.318  1.00  0.68           O  
ATOM   5425  CB  LEU A 363      10.975 -16.364  20.602  1.00  0.68           C  
ATOM   5426  CG  LEU A 363      10.448 -15.355  19.637  1.00  0.68           C  
ATOM   5427  CD1 LEU A 363       9.463 -16.049  18.681  1.00  0.68           C  
ATOM   5428  CD2 LEU A 363       9.791 -14.233  20.426  1.00  0.68           C  
ATOM   5429  H   LEU A 363      13.338 -15.944  19.707  1.00  0.68           H  
ATOM   5430  HA  LEU A 363      11.802 -14.954  21.983  1.00  0.68           H  
ATOM   5431 1HB  LEU A 363      11.330 -17.215  20.023  1.00  0.68           H  
ATOM   5432 2HB  LEU A 363      10.147 -16.694  21.238  1.00  0.68           H  
ATOM   5433  HG  LEU A 363      11.258 -14.941  19.068  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 363       9.068 -15.325  17.970  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 363       9.992 -16.836  18.141  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 363       8.649 -16.488  19.250  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 363       9.395 -13.481  19.756  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 363       8.992 -14.654  21.016  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 363      10.525 -13.776  21.088  1.00  0.68           H  
ATOM   5440  N   ASP A 364      11.818 -16.709  23.760  1.00  0.65           N  
ATOM   5441  CA  ASP A 364      11.819 -17.650  24.876  1.00  0.65           C  
ATOM   5442  C   ASP A 364      10.429 -18.270  25.078  1.00  0.65           C  
ATOM   5443  O   ASP A 364      10.289 -19.408  25.545  1.00  0.65           O  
ATOM   5444  CB  ASP A 364      12.288 -16.947  26.144  1.00  0.65           C  
ATOM   5445  CG  ASP A 364      13.760 -16.492  26.066  1.00  0.65           C  
ATOM   5446  OD1 ASP A 364      14.611 -17.341  25.952  1.00  0.65           O  
ATOM   5447  OD2 ASP A 364      14.011 -15.294  26.059  1.00  0.65           O  
ATOM   5448  H   ASP A 364      11.297 -15.852  23.904  1.00  0.65           H  
ATOM   5449  HA  ASP A 364      12.519 -18.455  24.648  1.00  0.65           H  
ATOM   5450 1HB  ASP A 364      11.652 -16.077  26.320  1.00  0.65           H  
ATOM   5451 2HB  ASP A 364      12.170 -17.615  26.995  1.00  0.65           H  
ATOM   5452  N   ALA A 365       9.394 -17.491  24.747  1.00  0.63           N  
ATOM   5453  CA  ALA A 365       8.012 -17.897  24.978  1.00  0.63           C  
ATOM   5454  C   ALA A 365       7.073 -17.428  23.882  1.00  0.63           C  
ATOM   5455  O   ALA A 365       7.301 -16.395  23.246  1.00  0.63           O  
ATOM   5456  CB  ALA A 365       7.526 -17.311  26.290  1.00  0.63           C  
ATOM   5457  H   ALA A 365       9.578 -16.557  24.390  1.00  0.63           H  
ATOM   5458  HA  ALA A 365       7.974 -18.986  25.017  1.00  0.63           H  
ATOM   5459 1HB  ALA A 365       6.499 -17.629  26.473  1.00  0.63           H  
ATOM   5460 2HB  ALA A 365       8.168 -17.654  27.096  1.00  0.63           H  
ATOM   5461 3HB  ALA A 365       7.564 -16.225  26.234  1.00  0.63           H  
ATOM   5462  N   ILE A 366       6.017 -18.206  23.677  1.00  0.61           N  
ATOM   5463  CA  ILE A 366       4.979 -17.869  22.726  1.00  0.61           C  
ATOM   5464  C   ILE A 366       3.595 -17.929  23.353  1.00  0.61           C  
ATOM   5465  O   ILE A 366       3.196 -18.961  23.913  1.00  0.61           O  
ATOM   5466  CB  ILE A 366       5.009 -18.803  21.494  1.00  0.61           C  
ATOM   5467  CG1 ILE A 366       6.374 -18.717  20.770  1.00  0.61           C  
ATOM   5468  CG2 ILE A 366       3.910 -18.386  20.521  1.00  0.61           C  
ATOM   5469  CD1 ILE A 366       6.502 -19.667  19.670  1.00  0.61           C  
ATOM   5470  H   ILE A 366       5.912 -19.043  24.232  1.00  0.61           H  
ATOM   5471  HA  ILE A 366       5.140 -16.848  22.382  1.00  0.61           H  
ATOM   5472  HB  ILE A 366       4.846 -19.830  21.799  1.00  0.61           H  
ATOM   5473 1HG1 ILE A 366       6.496 -17.757  20.372  1.00  0.61           H  
ATOM   5474 2HG1 ILE A 366       7.185 -18.905  21.470  1.00  0.61           H  
ATOM   5475 1HG2 ILE A 366       3.924 -19.035  19.650  1.00  0.61           H  
ATOM   5476 2HG2 ILE A 366       2.940 -18.455  21.003  1.00  0.61           H  
ATOM   5477 3HG2 ILE A 366       4.070 -17.360  20.207  1.00  0.61           H  
ATOM   5478 1HD1 ILE A 366       7.468 -19.541  19.188  1.00  0.61           H  
ATOM   5479 2HD1 ILE A 366       6.427 -20.649  20.086  1.00  0.61           H  
ATOM   5480 3HD1 ILE A 366       5.714 -19.501  18.936  1.00  0.61           H  
ATOM   5481  N   ALA A 367       2.869 -16.826  23.233  1.00  0.60           N  
ATOM   5482  CA  ALA A 367       1.497 -16.755  23.671  1.00  0.60           C  
ATOM   5483  C   ALA A 367       0.627 -16.946  22.433  1.00  0.60           C  
ATOM   5484  O   ALA A 367       1.000 -16.494  21.353  1.00  0.60           O  
ATOM   5485  CB  ALA A 367       1.205 -15.444  24.363  1.00  0.60           C  
ATOM   5486  H   ALA A 367       3.278 -16.005  22.798  1.00  0.60           H  
ATOM   5487  HA  ALA A 367       1.315 -17.562  24.359  1.00  0.60           H  
ATOM   5488 1HB  ALA A 367       0.164 -15.426  24.667  1.00  0.60           H  
ATOM   5489 2HB  ALA A 367       1.843 -15.338  25.236  1.00  0.60           H  
ATOM   5490 3HB  ALA A 367       1.407 -14.649  23.669  1.00  0.60           H  
ATOM   5491  N   PHE A 368      -0.513 -17.587  22.586  1.00  0.61           N  
ATOM   5492  CA  PHE A 368      -1.419 -17.819  21.469  1.00  0.61           C  
ATOM   5493  C   PHE A 368      -2.834 -17.419  21.842  1.00  0.61           C  
ATOM   5494  O   PHE A 368      -3.206 -17.550  23.008  1.00  0.61           O  
ATOM   5495  CB  PHE A 368      -1.474 -19.318  21.201  1.00  0.61           C  
ATOM   5496  CG  PHE A 368      -0.185 -19.996  20.904  1.00  0.61           C  
ATOM   5497  CD1 PHE A 368       0.603 -20.436  21.963  1.00  0.61           C  
ATOM   5498  CD2 PHE A 368       0.233 -20.249  19.612  1.00  0.61           C  
ATOM   5499  CE1 PHE A 368       1.782 -21.081  21.746  1.00  0.61           C  
ATOM   5500  CE2 PHE A 368       1.416 -20.909  19.390  1.00  0.61           C  
ATOM   5501  CZ  PHE A 368       2.194 -21.318  20.462  1.00  0.61           C  
ATOM   5502  H   PHE A 368      -0.731 -17.964  23.503  1.00  0.61           H  
ATOM   5503  HA  PHE A 368      -1.095 -17.253  20.597  1.00  0.61           H  
ATOM   5504 1HB  PHE A 368      -1.903 -19.794  22.071  1.00  0.61           H  
ATOM   5505 2HB  PHE A 368      -2.147 -19.494  20.376  1.00  0.61           H  
ATOM   5506  HD1 PHE A 368       0.271 -20.251  22.985  1.00  0.61           H  
ATOM   5507  HD2 PHE A 368      -0.384 -19.928  18.775  1.00  0.61           H  
ATOM   5508  HE1 PHE A 368       2.392 -21.405  22.591  1.00  0.61           H  
ATOM   5509  HE2 PHE A 368       1.739 -21.110  18.385  1.00  0.61           H  
ATOM   5510  HZ  PHE A 368       3.126 -21.830  20.294  1.00  0.61           H  
ATOM   5511  N   ASP A 369      -3.657 -16.997  20.886  1.00  0.62           N  
ATOM   5512  CA  ASP A 369      -5.060 -16.891  21.266  1.00  0.62           C  
ATOM   5513  C   ASP A 369      -5.689 -18.261  21.044  1.00  0.62           C  
ATOM   5514  O   ASP A 369      -5.131 -19.117  20.351  1.00  0.62           O  
ATOM   5515  CB  ASP A 369      -5.820 -15.789  20.496  1.00  0.62           C  
ATOM   5516  CG  ASP A 369      -7.196 -15.305  21.265  1.00  0.62           C  
ATOM   5517  OD1 ASP A 369      -7.761 -16.040  22.069  1.00  0.62           O  
ATOM   5518  OD2 ASP A 369      -7.592 -14.173  21.060  1.00  0.62           O  
ATOM   5519  H   ASP A 369      -3.308 -16.771  19.955  1.00  0.62           H  
ATOM   5520  HA  ASP A 369      -5.128 -16.650  22.322  1.00  0.62           H  
ATOM   5521 1HB  ASP A 369      -5.170 -14.920  20.345  1.00  0.62           H  
ATOM   5522 2HB  ASP A 369      -6.091 -16.166  19.504  1.00  0.62           H  
ATOM   5523  N   LYS A 370      -6.841 -18.473  21.639  1.00  0.62           N  
ATOM   5524  CA  LYS A 370      -7.532 -19.735  21.482  1.00  0.62           C  
ATOM   5525  C   LYS A 370      -8.184 -19.832  20.108  1.00  0.62           C  
ATOM   5526  O   LYS A 370      -7.711 -20.548  19.216  1.00  0.62           O  
ATOM   5527  CB  LYS A 370      -8.548 -19.906  22.617  1.00  0.62           C  
ATOM   5528  CG  LYS A 370      -9.209 -21.279  22.712  1.00  0.62           C  
ATOM   5529  CD  LYS A 370     -10.581 -21.308  22.068  1.00  0.62           C  
ATOM   5530  CE  LYS A 370     -11.592 -20.554  22.858  1.00  0.62           C  
ATOM   5531  NZ  LYS A 370     -12.847 -20.421  22.114  1.00  0.62           N  
ATOM   5532  H   LYS A 370      -7.252 -17.706  22.169  1.00  0.62           H  
ATOM   5533  HA  LYS A 370      -6.805 -20.538  21.560  1.00  0.62           H  
ATOM   5534 1HB  LYS A 370      -8.077 -19.681  23.564  1.00  0.62           H  
ATOM   5535 2HB  LYS A 370      -9.346 -19.177  22.497  1.00  0.62           H  
ATOM   5536 1HG  LYS A 370      -8.579 -21.989  22.197  1.00  0.62           H  
ATOM   5537 2HG  LYS A 370      -9.289 -21.579  23.758  1.00  0.62           H  
ATOM   5538 1HD  LYS A 370     -10.561 -20.940  21.055  1.00  0.62           H  
ATOM   5539 2HD  LYS A 370     -10.932 -22.329  22.030  1.00  0.62           H  
ATOM   5540 1HE  LYS A 370     -11.785 -21.096  23.770  1.00  0.62           H  
ATOM   5541 2HE  LYS A 370     -11.221 -19.559  23.110  1.00  0.62           H  
ATOM   5542 1HZ  LYS A 370     -13.517 -19.940  22.715  1.00  0.62           H  
ATOM   5543 2HZ  LYS A 370     -12.661 -19.870  21.250  1.00  0.62           H  
ATOM   5544 3HZ  LYS A 370     -13.214 -21.329  21.880  1.00  0.62           H  
ATOM   5545  N   THR A 371      -9.223 -19.010  19.929  1.00  0.63           N  
ATOM   5546  CA  THR A 371     -10.061 -18.994  18.736  1.00  0.63           C  
ATOM   5547  C   THR A 371      -9.216 -18.676  17.513  1.00  0.63           C  
ATOM   5548  O   THR A 371      -8.396 -17.767  17.561  1.00  0.63           O  
ATOM   5549  CB  THR A 371     -11.185 -17.943  18.890  1.00  0.63           C  
ATOM   5550  OG1 THR A 371     -11.995 -18.209  20.069  1.00  0.63           O  
ATOM   5551  CG2 THR A 371     -12.105 -17.923  17.669  1.00  0.63           C  
ATOM   5552  H   THR A 371      -9.474 -18.389  20.686  1.00  0.63           H  
ATOM   5553  HA  THR A 371     -10.523 -19.966  18.604  1.00  0.63           H  
ATOM   5554  HB  THR A 371     -10.726 -16.958  19.001  1.00  0.63           H  
ATOM   5555  HG1 THR A 371     -12.472 -17.383  20.292  1.00  0.63           H  
ATOM   5556 1HG2 THR A 371     -12.868 -17.158  17.816  1.00  0.63           H  
ATOM   5557 2HG2 THR A 371     -11.532 -17.694  16.774  1.00  0.63           H  
ATOM   5558 3HG2 THR A 371     -12.578 -18.892  17.562  1.00  0.63           H  
ATOM   5559  N   GLY A 372      -9.361 -19.441  16.431  1.00  0.63           N  
ATOM   5560  CA  GLY A 372      -8.649 -19.170  15.172  1.00  0.63           C  
ATOM   5561  C   GLY A 372      -7.210 -19.694  15.136  1.00  0.63           C  
ATOM   5562  O   GLY A 372      -6.817 -20.446  14.234  1.00  0.63           O  
ATOM   5563  H   GLY A 372      -9.998 -20.225  16.472  1.00  0.63           H  
ATOM   5564 1HA  GLY A 372      -9.212 -19.618  14.352  1.00  0.63           H  
ATOM   5565 2HA  GLY A 372      -8.638 -18.095  14.996  1.00  0.63           H  
ATOM   5566  N   THR A 373      -6.417 -19.261  16.104  1.00  0.64           N  
ATOM   5567  CA  THR A 373      -5.027 -19.669  16.212  1.00  0.64           C  
ATOM   5568  C   THR A 373      -4.796 -21.095  16.690  1.00  0.64           C  
ATOM   5569  O   THR A 373      -4.289 -21.911  15.922  1.00  0.64           O  
ATOM   5570  CB  THR A 373      -4.320 -18.691  17.133  1.00  0.64           C  
ATOM   5571  OG1 THR A 373      -4.326 -17.399  16.524  1.00  0.64           O  
ATOM   5572  CG2 THR A 373      -2.927 -19.118  17.476  1.00  0.64           C  
ATOM   5573  H   THR A 373      -6.830 -18.600  16.764  1.00  0.64           H  
ATOM   5574  HA  THR A 373      -4.580 -19.582  15.227  1.00  0.64           H  
ATOM   5575  HB  THR A 373      -4.895 -18.622  18.038  1.00  0.64           H  
ATOM   5576  HG1 THR A 373      -5.256 -17.131  16.272  1.00  0.64           H  
ATOM   5577 1HG2 THR A 373      -2.488 -18.385  18.146  1.00  0.64           H  
ATOM   5578 2HG2 THR A 373      -2.928 -20.088  17.960  1.00  0.64           H  
ATOM   5579 3HG2 THR A 373      -2.370 -19.175  16.577  1.00  0.64           H  
ATOM   5580  N   LEU A 374      -5.233 -21.443  17.903  1.00  0.64           N  
ATOM   5581  CA  LEU A 374      -5.056 -22.813  18.360  1.00  0.64           C  
ATOM   5582  C   LEU A 374      -6.174 -23.689  17.880  1.00  0.64           C  
ATOM   5583  O   LEU A 374      -5.957 -24.872  17.616  1.00  0.64           O  
ATOM   5584  CB  LEU A 374      -4.972 -22.866  19.874  1.00  0.64           C  
ATOM   5585  CG  LEU A 374      -3.745 -22.217  20.481  1.00  0.64           C  
ATOM   5586  CD1 LEU A 374      -3.940 -22.140  21.914  1.00  0.64           C  
ATOM   5587  CD2 LEU A 374      -2.505 -23.053  20.170  1.00  0.64           C  
ATOM   5588  H   LEU A 374      -5.669 -20.763  18.539  1.00  0.64           H  
ATOM   5589  HA  LEU A 374      -4.129 -23.200  17.953  1.00  0.64           H  
ATOM   5590 1HB  LEU A 374      -5.846 -22.362  20.279  1.00  0.64           H  
ATOM   5591 2HB  LEU A 374      -4.998 -23.906  20.186  1.00  0.64           H  
ATOM   5592  HG  LEU A 374      -3.625 -21.218  20.089  1.00  0.64           H  
ATOM   5593 1HD1 LEU A 374      -3.091 -21.672  22.382  1.00  0.64           H  
ATOM   5594 2HD1 LEU A 374      -4.809 -21.542  22.074  1.00  0.64           H  
ATOM   5595 3HD1 LEU A 374      -4.090 -23.137  22.321  1.00  0.64           H  
ATOM   5596 1HD2 LEU A 374      -1.626 -22.597  20.622  1.00  0.64           H  
ATOM   5597 2HD2 LEU A 374      -2.638 -24.046  20.567  1.00  0.64           H  
ATOM   5598 3HD2 LEU A 374      -2.372 -23.113  19.111  1.00  0.64           H  
ATOM   5599  N   THR A 375      -7.362 -23.103  17.772  1.00  0.65           N  
ATOM   5600  CA  THR A 375      -8.559 -23.828  17.394  1.00  0.65           C  
ATOM   5601  C   THR A 375      -9.121 -23.428  16.052  1.00  0.65           C  
ATOM   5602  O   THR A 375      -8.783 -22.387  15.493  1.00  0.65           O  
ATOM   5603  CB  THR A 375      -9.647 -23.598  18.427  1.00  0.65           C  
ATOM   5604  OG1 THR A 375     -10.001 -22.236  18.378  1.00  0.65           O  
ATOM   5605  CG2 THR A 375      -9.162 -23.930  19.822  1.00  0.65           C  
ATOM   5606  H   THR A 375      -7.438 -22.120  18.030  1.00  0.65           H  
ATOM   5607  HA  THR A 375      -8.337 -24.871  17.321  1.00  0.65           H  
ATOM   5608  HB  THR A 375     -10.510 -24.210  18.184  1.00  0.65           H  
ATOM   5609  HG1 THR A 375     -10.894 -22.112  18.759  1.00  0.65           H  
ATOM   5610 1HG2 THR A 375      -9.963 -23.741  20.516  1.00  0.65           H  
ATOM   5611 2HG2 THR A 375      -8.887 -24.962  19.891  1.00  0.65           H  
ATOM   5612 3HG2 THR A 375      -8.306 -23.307  20.070  1.00  0.65           H  
ATOM   5613  N   ILE A 376      -9.995 -24.282  15.549  1.00  0.66           N  
ATOM   5614  CA  ILE A 376     -10.687 -24.106  14.286  1.00  0.66           C  
ATOM   5615  C   ILE A 376     -11.662 -22.909  14.226  1.00  0.66           C  
ATOM   5616  O   ILE A 376     -12.018 -22.449  13.139  1.00  0.66           O  
ATOM   5617  CB  ILE A 376     -11.398 -25.411  13.911  1.00  0.66           C  
ATOM   5618  CG1 ILE A 376     -11.759 -25.392  12.433  1.00  0.66           C  
ATOM   5619  CG2 ILE A 376     -12.631 -25.613  14.771  1.00  0.66           C  
ATOM   5620  CD1 ILE A 376     -10.539 -25.375  11.523  1.00  0.66           C  
ATOM   5621  H   ILE A 376     -10.199 -25.125  16.094  1.00  0.66           H  
ATOM   5622  HA  ILE A 376      -9.922 -23.931  13.529  1.00  0.66           H  
ATOM   5623  HB  ILE A 376     -10.716 -26.246  14.080  1.00  0.66           H  
ATOM   5624 1HG1 ILE A 376     -12.358 -26.271  12.203  1.00  0.66           H  
ATOM   5625 2HG1 ILE A 376     -12.360 -24.505  12.227  1.00  0.66           H  
ATOM   5626 1HG2 ILE A 376     -13.114 -26.547  14.508  1.00  0.66           H  
ATOM   5627 2HG2 ILE A 376     -12.362 -25.632  15.826  1.00  0.66           H  
ATOM   5628 3HG2 ILE A 376     -13.310 -24.806  14.599  1.00  0.66           H  
ATOM   5629 1HD1 ILE A 376     -10.862 -25.360  10.481  1.00  0.66           H  
ATOM   5630 2HD1 ILE A 376      -9.941 -24.486  11.731  1.00  0.66           H  
ATOM   5631 3HD1 ILE A 376      -9.940 -26.265  11.704  1.00  0.66           H  
ATOM   5632  N   GLY A 377     -12.188 -22.456  15.370  1.00  0.67           N  
ATOM   5633  CA  GLY A 377     -13.130 -21.340  15.418  1.00  0.67           C  
ATOM   5634  C   GLY A 377     -14.566 -21.838  15.320  1.00  0.67           C  
ATOM   5635  O   GLY A 377     -15.405 -21.542  16.173  1.00  0.67           O  
ATOM   5636  H   GLY A 377     -11.959 -22.884  16.267  1.00  0.67           H  
ATOM   5637 1HA  GLY A 377     -12.996 -20.816  16.363  1.00  0.67           H  
ATOM   5638 2HA  GLY A 377     -12.917 -20.638  14.616  1.00  0.67           H  
ATOM   5639  N   GLU A 378     -14.846 -22.581  14.262  1.00  0.67           N  
ATOM   5640  CA  GLU A 378     -16.162 -23.182  14.085  1.00  0.67           C  
ATOM   5641  C   GLU A 378     -16.409 -24.211  15.206  1.00  0.67           C  
ATOM   5642  O   GLU A 378     -15.579 -25.090  15.413  1.00  0.67           O  
ATOM   5643  CB  GLU A 378     -16.239 -23.893  12.731  1.00  0.67           C  
ATOM   5644  CG  GLU A 378     -17.606 -24.494  12.396  1.00  0.67           C  
ATOM   5645  CD  GLU A 378     -17.637 -25.182  11.044  1.00  0.67           C  
ATOM   5646  OE1 GLU A 378     -16.609 -25.247  10.415  1.00  0.67           O  
ATOM   5647  OE2 GLU A 378     -18.695 -25.636  10.634  1.00  0.67           O  
ATOM   5648  H   GLU A 378     -14.087 -22.723  13.594  1.00  0.67           H  
ATOM   5649  HA  GLU A 378     -16.898 -22.385  14.110  1.00  0.67           H  
ATOM   5650 1HB  GLU A 378     -15.973 -23.196  11.937  1.00  0.67           H  
ATOM   5651 2HB  GLU A 378     -15.508 -24.704  12.711  1.00  0.67           H  
ATOM   5652 1HG  GLU A 378     -17.863 -25.225  13.163  1.00  0.67           H  
ATOM   5653 2HG  GLU A 378     -18.359 -23.707  12.419  1.00  0.67           H  
ATOM   5654  N   PRO A 379     -17.504 -24.138  15.968  1.00  0.67           N  
ATOM   5655  CA  PRO A 379     -17.811 -25.101  16.997  1.00  0.67           C  
ATOM   5656  C   PRO A 379     -18.266 -26.394  16.341  1.00  0.67           C  
ATOM   5657  O   PRO A 379     -18.886 -26.366  15.281  1.00  0.67           O  
ATOM   5658  CB  PRO A 379     -18.909 -24.397  17.797  1.00  0.67           C  
ATOM   5659  CG  PRO A 379     -19.591 -23.492  16.789  1.00  0.67           C  
ATOM   5660  CD  PRO A 379     -18.488 -23.056  15.823  1.00  0.67           C  
ATOM   5661  HA  PRO A 379     -16.917 -25.269  17.609  1.00  0.67           H  
ATOM   5662 1HB  PRO A 379     -19.590 -25.147  18.224  1.00  0.67           H  
ATOM   5663 2HB  PRO A 379     -18.463 -23.848  18.639  1.00  0.67           H  
ATOM   5664 1HG  PRO A 379     -20.399 -24.031  16.287  1.00  0.67           H  
ATOM   5665 2HG  PRO A 379     -20.058 -22.641  17.305  1.00  0.67           H  
ATOM   5666 1HD  PRO A 379     -18.908 -23.037  14.805  1.00  0.67           H  
ATOM   5667 2HD  PRO A 379     -18.055 -22.088  16.128  1.00  0.67           H  
ATOM   5668  N   HIS A 380     -18.054 -27.512  17.003  1.00  0.66           N  
ATOM   5669  CA  HIS A 380     -18.562 -28.786  16.511  1.00  0.66           C  
ATOM   5670  C   HIS A 380     -19.234 -29.550  17.622  1.00  0.66           C  
ATOM   5671  O   HIS A 380     -18.898 -29.380  18.789  1.00  0.66           O  
ATOM   5672  CB  HIS A 380     -17.432 -29.610  15.891  1.00  0.66           C  
ATOM   5673  CG  HIS A 380     -16.861 -28.981  14.641  1.00  0.66           C  
ATOM   5674  ND1 HIS A 380     -17.418 -29.182  13.395  1.00  0.66           N  
ATOM   5675  CD2 HIS A 380     -15.808 -28.146  14.450  1.00  0.66           C  
ATOM   5676  CE1 HIS A 380     -16.736 -28.492  12.494  1.00  0.66           C  
ATOM   5677  NE2 HIS A 380     -15.757 -27.861  13.105  1.00  0.66           N  
ATOM   5678  H   HIS A 380     -17.472 -27.483  17.836  1.00  0.66           H  
ATOM   5679  HA  HIS A 380     -19.307 -28.612  15.738  1.00  0.66           H  
ATOM   5680 1HB  HIS A 380     -16.623 -29.720  16.619  1.00  0.66           H  
ATOM   5681 2HB  HIS A 380     -17.795 -30.608  15.649  1.00  0.66           H  
ATOM   5682  HD2 HIS A 380     -15.138 -27.763  15.221  1.00  0.66           H  
ATOM   5683  HE1 HIS A 380     -16.948 -28.446  11.425  1.00  0.66           H  
ATOM   5684  HE2 HIS A 380     -15.089 -27.258  12.642  1.00  0.66           H  
ATOM   5685  N   LEU A 381     -20.191 -30.401  17.296  1.00  0.65           N  
ATOM   5686  CA  LEU A 381     -20.800 -31.155  18.378  1.00  0.65           C  
ATOM   5687  C   LEU A 381     -19.827 -32.181  18.888  1.00  0.65           C  
ATOM   5688  O   LEU A 381     -19.114 -32.819  18.111  1.00  0.65           O  
ATOM   5689  CB  LEU A 381     -22.096 -31.836  17.939  1.00  0.65           C  
ATOM   5690  CG  LEU A 381     -23.280 -30.948  18.034  1.00  0.65           C  
ATOM   5691  CD1 LEU A 381     -23.073 -29.865  17.085  1.00  0.65           C  
ATOM   5692  CD2 LEU A 381     -24.562 -31.717  17.742  1.00  0.65           C  
ATOM   5693  H   LEU A 381     -20.474 -30.535  16.334  1.00  0.65           H  
ATOM   5694  HA  LEU A 381     -21.038 -30.477  19.193  1.00  0.65           H  
ATOM   5695 1HB  LEU A 381     -21.999 -32.172  16.906  1.00  0.65           H  
ATOM   5696 2HB  LEU A 381     -22.272 -32.706  18.576  1.00  0.65           H  
ATOM   5697  HG  LEU A 381     -23.328 -30.522  19.023  1.00  0.65           H  
ATOM   5698 1HD1 LEU A 381     -23.884 -29.178  17.148  1.00  0.65           H  
ATOM   5699 2HD1 LEU A 381     -22.161 -29.359  17.324  1.00  0.65           H  
ATOM   5700 3HD1 LEU A 381     -23.007 -30.277  16.085  1.00  0.65           H  
ATOM   5701 1HD2 LEU A 381     -25.417 -31.060  17.801  1.00  0.65           H  
ATOM   5702 2HD2 LEU A 381     -24.515 -32.145  16.750  1.00  0.65           H  
ATOM   5703 3HD2 LEU A 381     -24.669 -32.513  18.470  1.00  0.65           H  
ATOM   5704  N   VAL A 382     -19.808 -32.336  20.193  1.00  0.65           N  
ATOM   5705  CA  VAL A 382     -18.977 -33.327  20.834  1.00  0.65           C  
ATOM   5706  C   VAL A 382     -19.826 -34.430  21.416  1.00  0.65           C  
ATOM   5707  O   VAL A 382     -19.524 -35.613  21.244  1.00  0.65           O  
ATOM   5708  CB  VAL A 382     -18.148 -32.717  21.963  1.00  0.65           C  
ATOM   5709  CG1 VAL A 382     -17.369 -33.829  22.645  1.00  0.65           C  
ATOM   5710  CG2 VAL A 382     -17.226 -31.646  21.408  1.00  0.65           C  
ATOM   5711  H   VAL A 382     -20.401 -31.740  20.764  1.00  0.65           H  
ATOM   5712  HA  VAL A 382     -18.305 -33.756  20.092  1.00  0.65           H  
ATOM   5713  HB  VAL A 382     -18.817 -32.274  22.703  1.00  0.65           H  
ATOM   5714 1HG1 VAL A 382     -16.798 -33.447  23.452  1.00  0.65           H  
ATOM   5715 2HG1 VAL A 382     -18.066 -34.572  23.028  1.00  0.65           H  
ATOM   5716 3HG1 VAL A 382     -16.703 -34.297  21.921  1.00  0.65           H  
ATOM   5717 1HG2 VAL A 382     -16.646 -31.220  22.212  1.00  0.65           H  
ATOM   5718 2HG2 VAL A 382     -16.557 -32.084  20.669  1.00  0.65           H  
ATOM   5719 3HG2 VAL A 382     -17.823 -30.863  20.935  1.00  0.65           H  
ATOM   5720  N   GLU A 383     -20.872 -34.039  22.145  1.00  0.65           N  
ATOM   5721  CA  GLU A 383     -21.666 -35.040  22.834  1.00  0.65           C  
ATOM   5722  C   GLU A 383     -23.155 -34.697  22.873  1.00  0.65           C  
ATOM   5723  O   GLU A 383     -23.558 -33.586  23.218  1.00  0.65           O  
ATOM   5724  CB  GLU A 383     -21.123 -35.193  24.263  1.00  0.65           C  
ATOM   5725  CG  GLU A 383     -21.736 -36.313  25.062  1.00  0.65           C  
ATOM   5726  CD  GLU A 383     -21.169 -36.438  26.470  1.00  0.65           C  
ATOM   5727  OE1 GLU A 383     -20.300 -35.671  26.816  1.00  0.65           O  
ATOM   5728  OE2 GLU A 383     -21.603 -37.310  27.188  1.00  0.65           O  
ATOM   5729  H   GLU A 383     -21.093 -33.048  22.220  1.00  0.65           H  
ATOM   5730  HA  GLU A 383     -21.556 -35.990  22.311  1.00  0.65           H  
ATOM   5731 1HB  GLU A 383     -20.051 -35.366  24.227  1.00  0.65           H  
ATOM   5732 2HB  GLU A 383     -21.285 -34.265  24.810  1.00  0.65           H  
ATOM   5733 1HG  GLU A 383     -22.786 -36.166  25.104  1.00  0.65           H  
ATOM   5734 2HG  GLU A 383     -21.561 -37.245  24.530  1.00  0.65           H  
ATOM   5735  N   ILE A 384     -23.977 -35.682  22.534  1.00  0.65           N  
ATOM   5736  CA  ILE A 384     -25.431 -35.547  22.560  1.00  0.65           C  
ATOM   5737  C   ILE A 384     -25.929 -36.434  23.690  1.00  0.65           C  
ATOM   5738  O   ILE A 384     -25.638 -37.631  23.706  1.00  0.65           O  
ATOM   5739  CB  ILE A 384     -26.016 -35.934  21.185  1.00  0.65           C  
ATOM   5740  CG1 ILE A 384     -25.436 -35.006  20.115  1.00  0.65           C  
ATOM   5741  CG2 ILE A 384     -27.526 -35.862  21.166  1.00  0.65           C  
ATOM   5742  CD1 ILE A 384     -25.770 -35.445  18.734  1.00  0.65           C  
ATOM   5743  H   ILE A 384     -23.578 -36.568  22.253  1.00  0.65           H  
ATOM   5744  HA  ILE A 384     -25.701 -34.516  22.785  1.00  0.65           H  
ATOM   5745  HB  ILE A 384     -25.708 -36.954  20.937  1.00  0.65           H  
ATOM   5746 1HG1 ILE A 384     -25.818 -34.002  20.259  1.00  0.65           H  
ATOM   5747 2HG1 ILE A 384     -24.353 -34.983  20.205  1.00  0.65           H  
ATOM   5748 1HG2 ILE A 384     -27.901 -36.140  20.179  1.00  0.65           H  
ATOM   5749 2HG2 ILE A 384     -27.915 -36.553  21.904  1.00  0.65           H  
ATOM   5750 3HG2 ILE A 384     -27.844 -34.857  21.392  1.00  0.65           H  
ATOM   5751 1HD1 ILE A 384     -25.330 -34.764  18.002  1.00  0.65           H  
ATOM   5752 2HD1 ILE A 384     -25.378 -36.453  18.563  1.00  0.65           H  
ATOM   5753 3HD1 ILE A 384     -26.840 -35.457  18.619  1.00  0.65           H  
ATOM   5754  N   THR A 385     -26.653 -35.850  24.648  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -27.039 -36.566  25.861  1.00  0.67           C  
ATOM   5756  C   THR A 385     -28.550 -36.573  26.137  1.00  0.67           C  
ATOM   5757  O   THR A 385     -29.048 -35.654  26.794  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -26.366 -35.912  27.074  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -26.780 -34.552  27.168  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -24.877 -35.886  26.837  1.00  0.67           C  
ATOM   5761  H   THR A 385     -26.871 -34.858  24.583  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -26.680 -37.590  25.788  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -26.608 -36.453  27.987  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -26.597 -34.107  26.316  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -24.357 -35.407  27.642  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -24.505 -36.905  26.729  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -24.682 -35.322  25.932  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -29.318 -37.504  25.543  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -30.756 -37.649  25.671  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -31.162 -37.867  27.116  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -30.445 -38.513  27.885  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -31.038 -38.900  24.844  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -29.909 -38.973  23.889  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -28.721 -38.489  24.642  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -31.271 -36.784  25.252  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -31.144 -39.782  25.495  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -31.996 -38.773  24.331  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -29.788 -39.990  23.494  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -30.139 -38.317  23.055  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -28.241 -39.302  25.203  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -28.068 -38.042  23.919  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -32.322 -37.347  27.465  1.00  0.70           N  
ATOM   5783  CA  TYR A 387     -32.901 -37.497  28.787  1.00  0.70           C  
ATOM   5784  C   TYR A 387     -34.182 -38.333  28.787  1.00  0.70           C  
ATOM   5785  O   TYR A 387     -35.038 -38.199  27.906  1.00  0.70           O  
ATOM   5786  CB  TYR A 387     -33.154 -36.147  29.426  1.00  0.70           C  
ATOM   5787  CG  TYR A 387     -33.859 -36.282  30.730  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387     -33.163 -36.706  31.854  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387     -35.207 -36.014  30.806  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387     -33.832 -36.881  33.045  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387     -35.878 -36.179  31.995  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387     -35.201 -36.618  33.112  1.00  0.70           C  
ATOM   5793  OH  TYR A 387     -35.878 -36.792  34.300  1.00  0.70           O  
ATOM   5794  H   TYR A 387     -32.822 -36.799  26.778  1.00  0.70           H  
ATOM   5795  HA  TYR A 387     -32.178 -38.022  29.409  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387     -32.213 -35.659  29.596  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387     -33.754 -35.518  28.765  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387     -32.095 -36.918  31.790  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387     -35.745 -35.681  29.917  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387     -33.292 -37.229  33.929  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387     -36.946 -35.973  32.048  1.00  0.70           H  
ATOM   5802  HH  TYR A 387     -36.804 -36.568  34.176  1.00  0.70           H  
ATOM   5803  N   GLY A 388     -34.316 -39.197  29.792  1.00  0.71           N  
ATOM   5804  CA  GLY A 388     -35.517 -40.006  29.931  1.00  0.71           C  
ATOM   5805  C   GLY A 388     -35.695 -40.938  28.748  1.00  0.71           C  
ATOM   5806  O   GLY A 388     -34.805 -41.728  28.439  1.00  0.71           O  
ATOM   5807  H   GLY A 388     -33.579 -39.277  30.481  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388     -35.458 -40.589  30.851  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388     -36.385 -39.355  30.021  1.00  0.71           H  
ATOM   5810  N   ASP A 389     -36.844 -40.846  28.088  1.00  0.71           N  
ATOM   5811  CA  ASP A 389     -37.132 -41.711  26.952  1.00  0.71           C  
ATOM   5812  C   ASP A 389     -36.689 -41.111  25.617  1.00  0.71           C  
ATOM   5813  O   ASP A 389     -36.894 -41.716  24.563  1.00  0.71           O  
ATOM   5814  CB  ASP A 389     -38.629 -42.006  26.899  1.00  0.71           C  
ATOM   5815  CG  ASP A 389     -39.108 -42.814  28.101  1.00  0.71           C  
ATOM   5816  OD1 ASP A 389     -38.405 -43.701  28.521  1.00  0.71           O  
ATOM   5817  OD2 ASP A 389     -40.164 -42.519  28.599  1.00  0.71           O  
ATOM   5818  H   ASP A 389     -37.529 -40.166  28.381  1.00  0.71           H  
ATOM   5819  HA  ASP A 389     -36.596 -42.649  27.092  1.00  0.71           H  
ATOM   5820 1HB  ASP A 389     -39.182 -41.068  26.859  1.00  0.71           H  
ATOM   5821 2HB  ASP A 389     -38.857 -42.561  25.989  1.00  0.71           H  
ATOM   5822  N   ALA A 390     -36.124 -39.905  25.646  1.00  0.71           N  
ATOM   5823  CA  ALA A 390     -35.662 -39.277  24.415  1.00  0.71           C  
ATOM   5824  C   ALA A 390     -34.514 -40.087  23.849  1.00  0.71           C  
ATOM   5825  O   ALA A 390     -33.724 -40.668  24.593  1.00  0.71           O  
ATOM   5826  CB  ALA A 390     -35.220 -37.842  24.651  1.00  0.71           C  
ATOM   5827  H   ALA A 390     -35.956 -39.422  26.531  1.00  0.71           H  
ATOM   5828  HA  ALA A 390     -36.480 -39.283  23.692  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390     -34.886 -37.398  23.712  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390     -36.051 -37.262  25.049  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390     -34.402 -37.832  25.366  1.00  0.71           H  
ATOM   5832  N   THR A 391     -34.388 -40.100  22.535  1.00  0.71           N  
ATOM   5833  CA  THR A 391     -33.265 -40.779  21.903  1.00  0.71           C  
ATOM   5834  C   THR A 391     -32.299 -39.783  21.296  1.00  0.71           C  
ATOM   5835  O   THR A 391     -32.653 -38.622  21.090  1.00  0.71           O  
ATOM   5836  CB  THR A 391     -33.765 -41.749  20.817  1.00  0.71           C  
ATOM   5837  OG1 THR A 391     -34.458 -41.012  19.765  1.00  0.71           O  
ATOM   5838  CG2 THR A 391     -34.726 -42.744  21.436  1.00  0.71           C  
ATOM   5839  H   THR A 391     -35.084 -39.632  21.970  1.00  0.71           H  
ATOM   5840  HA  THR A 391     -32.727 -41.353  22.659  1.00  0.71           H  
ATOM   5841  HB  THR A 391     -32.917 -42.277  20.384  1.00  0.71           H  
ATOM   5842  HG1 THR A 391     -35.340 -40.772  20.091  1.00  0.71           H  
ATOM   5843 1HG2 THR A 391     -35.080 -43.435  20.673  1.00  0.71           H  
ATOM   5844 2HG2 THR A 391     -34.214 -43.301  22.221  1.00  0.71           H  
ATOM   5845 3HG2 THR A 391     -35.577 -42.213  21.868  1.00  0.71           H  
ATOM   5846  N   GLU A 392     -31.092 -40.245  20.956  1.00  0.70           N  
ATOM   5847  CA  GLU A 392     -30.113 -39.392  20.281  1.00  0.70           C  
ATOM   5848  C   GLU A 392     -30.676 -38.873  18.981  1.00  0.70           C  
ATOM   5849  O   GLU A 392     -30.458 -37.717  18.611  1.00  0.70           O  
ATOM   5850  CB  GLU A 392     -28.810 -40.147  20.030  1.00  0.70           C  
ATOM   5851  CG  GLU A 392     -27.722 -39.308  19.356  1.00  0.70           C  
ATOM   5852  CD  GLU A 392     -26.408 -40.035  19.193  1.00  0.70           C  
ATOM   5853  OE1 GLU A 392     -26.313 -41.159  19.623  1.00  0.70           O  
ATOM   5854  OE2 GLU A 392     -25.505 -39.469  18.619  1.00  0.70           O  
ATOM   5855  H   GLU A 392     -30.854 -41.205  21.164  1.00  0.70           H  
ATOM   5856  HA  GLU A 392     -29.895 -38.529  20.902  1.00  0.70           H  
ATOM   5857 1HB  GLU A 392     -28.412 -40.512  20.977  1.00  0.70           H  
ATOM   5858 2HB  GLU A 392     -29.007 -41.011  19.397  1.00  0.70           H  
ATOM   5859 1HG  GLU A 392     -28.076 -38.984  18.377  1.00  0.70           H  
ATOM   5860 2HG  GLU A 392     -27.555 -38.433  19.954  1.00  0.70           H  
ATOM   5861  N   THR A 393     -31.416 -39.733  18.282  1.00  0.69           N  
ATOM   5862  CA  THR A 393     -32.005 -39.342  17.024  1.00  0.69           C  
ATOM   5863  C   THR A 393     -32.993 -38.204  17.243  1.00  0.69           C  
ATOM   5864  O   THR A 393     -32.881 -37.172  16.586  1.00  0.69           O  
ATOM   5865  CB  THR A 393     -32.727 -40.532  16.360  1.00  0.69           C  
ATOM   5866  OG1 THR A 393     -31.785 -41.580  16.069  1.00  0.69           O  
ATOM   5867  CG2 THR A 393     -33.406 -40.093  15.083  1.00  0.69           C  
ATOM   5868  H   THR A 393     -31.566 -40.663  18.640  1.00  0.69           H  
ATOM   5869  HA  THR A 393     -31.216 -38.993  16.361  1.00  0.69           H  
ATOM   5870  HB  THR A 393     -33.482 -40.917  17.047  1.00  0.69           H  
ATOM   5871  HG1 THR A 393     -32.247 -42.320  15.663  1.00  0.69           H  
ATOM   5872 1HG2 THR A 393     -33.921 -40.939  14.634  1.00  0.69           H  
ATOM   5873 2HG2 THR A 393     -34.124 -39.310  15.311  1.00  0.69           H  
ATOM   5874 3HG2 THR A 393     -32.671 -39.721  14.397  1.00  0.69           H  
ATOM   5875  N   GLU A 394     -33.925 -38.355  18.203  1.00  0.68           N  
ATOM   5876  CA  GLU A 394     -34.908 -37.287  18.443  1.00  0.68           C  
ATOM   5877  C   GLU A 394     -34.251 -35.990  18.896  1.00  0.68           C  
ATOM   5878  O   GLU A 394     -34.579 -34.907  18.411  1.00  0.68           O  
ATOM   5879  CB  GLU A 394     -35.953 -37.688  19.499  1.00  0.68           C  
ATOM   5880  CG  GLU A 394     -37.037 -36.593  19.761  1.00  0.68           C  
ATOM   5881  CD  GLU A 394     -38.095 -36.996  20.783  1.00  0.68           C  
ATOM   5882  OE1 GLU A 394     -37.988 -38.067  21.323  1.00  0.68           O  
ATOM   5883  OE2 GLU A 394     -39.018 -36.232  21.009  1.00  0.68           O  
ATOM   5884  H   GLU A 394     -33.965 -39.220  18.746  1.00  0.68           H  
ATOM   5885  HA  GLU A 394     -35.428 -37.091  17.505  1.00  0.68           H  
ATOM   5886 1HB  GLU A 394     -36.457 -38.601  19.184  1.00  0.68           H  
ATOM   5887 2HB  GLU A 394     -35.448 -37.901  20.445  1.00  0.68           H  
ATOM   5888 1HG  GLU A 394     -36.533 -35.692  20.119  1.00  0.68           H  
ATOM   5889 2HG  GLU A 394     -37.521 -36.348  18.817  1.00  0.68           H  
ATOM   5890  N   LEU A 395     -33.311 -36.089  19.831  1.00  0.66           N  
ATOM   5891  CA  LEU A 395     -32.661 -34.901  20.348  1.00  0.66           C  
ATOM   5892  C   LEU A 395     -31.959 -34.157  19.228  1.00  0.66           C  
ATOM   5893  O   LEU A 395     -32.133 -32.943  19.086  1.00  0.66           O  
ATOM   5894  CB  LEU A 395     -31.709 -35.274  21.500  1.00  0.66           C  
ATOM   5895  CG  LEU A 395     -30.851 -34.130  22.117  1.00  0.66           C  
ATOM   5896  CD1 LEU A 395     -31.725 -33.027  22.625  1.00  0.66           C  
ATOM   5897  CD2 LEU A 395     -30.091 -34.676  23.313  1.00  0.66           C  
ATOM   5898  H   LEU A 395     -33.054 -37.004  20.198  1.00  0.66           H  
ATOM   5899  HA  LEU A 395     -33.429 -34.246  20.757  1.00  0.66           H  
ATOM   5900 1HB  LEU A 395     -32.302 -35.712  22.306  1.00  0.66           H  
ATOM   5901 2HB  LEU A 395     -31.023 -36.046  21.137  1.00  0.66           H  
ATOM   5902  HG  LEU A 395     -30.167 -33.745  21.368  1.00  0.66           H  
ATOM   5903 1HD1 LEU A 395     -31.094 -32.255  23.066  1.00  0.66           H  
ATOM   5904 2HD1 LEU A 395     -32.303 -32.604  21.805  1.00  0.66           H  
ATOM   5905 3HD1 LEU A 395     -32.394 -33.419  23.378  1.00  0.66           H  
ATOM   5906 1HD2 LEU A 395     -29.486 -33.889  23.763  1.00  0.66           H  
ATOM   5907 2HD2 LEU A 395     -30.808 -35.026  24.019  1.00  0.66           H  
ATOM   5908 3HD2 LEU A 395     -29.467 -35.484  23.033  1.00  0.66           H  
ATOM   5909  N   LEU A 396     -31.199 -34.866  18.402  1.00  0.65           N  
ATOM   5910  CA  LEU A 396     -30.498 -34.222  17.308  1.00  0.65           C  
ATOM   5911  C   LEU A 396     -31.464 -33.693  16.226  1.00  0.65           C  
ATOM   5912  O   LEU A 396     -31.289 -32.570  15.743  1.00  0.65           O  
ATOM   5913  CB  LEU A 396     -29.466 -35.188  16.739  1.00  0.65           C  
ATOM   5914  CG  LEU A 396     -28.588 -34.653  15.630  1.00  0.65           C  
ATOM   5915  CD1 LEU A 396     -27.828 -33.385  16.096  1.00  0.65           C  
ATOM   5916  CD2 LEU A 396     -27.582 -35.739  15.226  1.00  0.65           C  
ATOM   5917  H   LEU A 396     -31.082 -35.873  18.534  1.00  0.65           H  
ATOM   5918  HA  LEU A 396     -29.957 -33.371  17.719  1.00  0.65           H  
ATOM   5919 1HB  LEU A 396     -28.836 -35.536  17.544  1.00  0.65           H  
ATOM   5920 2HB  LEU A 396     -30.005 -36.053  16.344  1.00  0.65           H  
ATOM   5921  HG  LEU A 396     -29.198 -34.398  14.815  1.00  0.65           H  
ATOM   5922 1HD1 LEU A 396     -27.199 -33.012  15.281  1.00  0.65           H  
ATOM   5923 2HD1 LEU A 396     -28.543 -32.616  16.381  1.00  0.65           H  
ATOM   5924 3HD1 LEU A 396     -27.199 -33.622  16.942  1.00  0.65           H  
ATOM   5925 1HD2 LEU A 396     -26.939 -35.378  14.440  1.00  0.65           H  
ATOM   5926 2HD2 LEU A 396     -26.965 -35.996  16.083  1.00  0.65           H  
ATOM   5927 3HD2 LEU A 396     -28.115 -36.621  14.892  1.00  0.65           H  
ATOM   5928  N   GLN A 397     -32.499 -34.468  15.843  1.00  0.64           N  
ATOM   5929  CA  GLN A 397     -33.442 -33.985  14.822  1.00  0.64           C  
ATOM   5930  C   GLN A 397     -34.194 -32.748  15.263  1.00  0.64           C  
ATOM   5931  O   GLN A 397     -34.366 -31.807  14.482  1.00  0.64           O  
ATOM   5932  CB  GLN A 397     -34.500 -35.042  14.473  1.00  0.64           C  
ATOM   5933  CG  GLN A 397     -34.020 -36.192  13.669  1.00  0.64           C  
ATOM   5934  CD  GLN A 397     -35.106 -37.208  13.377  1.00  0.64           C  
ATOM   5935  OE1 GLN A 397     -35.875 -37.623  14.257  1.00  0.64           O  
ATOM   5936  NE2 GLN A 397     -35.197 -37.600  12.108  1.00  0.64           N  
ATOM   5937  H   GLN A 397     -32.631 -35.393  16.247  1.00  0.64           H  
ATOM   5938  HA  GLN A 397     -32.877 -33.738  13.924  1.00  0.64           H  
ATOM   5939 1HB  GLN A 397     -34.871 -35.466  15.410  1.00  0.64           H  
ATOM   5940 2HB  GLN A 397     -35.342 -34.585  13.992  1.00  0.64           H  
ATOM   5941 1HG  GLN A 397     -33.610 -35.834  12.723  1.00  0.64           H  
ATOM   5942 2HG  GLN A 397     -33.265 -36.679  14.242  1.00  0.64           H  
ATOM   5943 1HE2 GLN A 397     -35.896 -38.256  11.827  1.00  0.64           H  
ATOM   5944 2HE2 GLN A 397     -34.563 -37.208  11.400  1.00  0.64           H  
ATOM   5945  N   VAL A 398     -34.627 -32.736  16.515  1.00  0.63           N  
ATOM   5946  CA  VAL A 398     -35.360 -31.607  17.036  1.00  0.63           C  
ATOM   5947  C   VAL A 398     -34.458 -30.421  17.240  1.00  0.63           C  
ATOM   5948  O   VAL A 398     -34.810 -29.290  16.890  1.00  0.63           O  
ATOM   5949  CB  VAL A 398     -36.056 -31.953  18.347  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398     -36.600 -30.743  18.891  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398     -37.168 -32.957  18.085  1.00  0.63           C  
ATOM   5952  H   VAL A 398     -34.466 -33.539  17.125  1.00  0.63           H  
ATOM   5953  HA  VAL A 398     -36.128 -31.336  16.311  1.00  0.63           H  
ATOM   5954  HB  VAL A 398     -35.334 -32.370  19.057  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398     -37.110 -30.945  19.829  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398     -35.778 -30.058  19.058  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398     -37.290 -30.332  18.168  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398     -37.672 -33.196  19.023  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398     -37.885 -32.530  17.382  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398     -36.742 -33.868  17.661  1.00  0.63           H  
ATOM   5961  N   SER A 399     -33.272 -30.651  17.797  1.00  0.63           N  
ATOM   5962  CA  SER A 399     -32.407 -29.528  18.031  1.00  0.63           C  
ATOM   5963  C   SER A 399     -32.136 -28.841  16.707  1.00  0.63           C  
ATOM   5964  O   SER A 399     -32.266 -27.623  16.591  1.00  0.63           O  
ATOM   5965  CB  SER A 399     -31.100 -29.992  18.617  1.00  0.63           C  
ATOM   5966  OG  SER A 399     -31.296 -30.585  19.852  1.00  0.63           O  
ATOM   5967  H   SER A 399     -32.977 -31.584  18.083  1.00  0.63           H  
ATOM   5968  HA  SER A 399     -32.899 -28.857  18.716  1.00  0.63           H  
ATOM   5969 1HB  SER A 399     -30.624 -30.707  17.940  1.00  0.63           H  
ATOM   5970 2HB  SER A 399     -30.434 -29.141  18.723  1.00  0.63           H  
ATOM   5971  HG  SER A 399     -31.779 -31.415  19.666  1.00  0.63           H  
ATOM   5972  N   ALA A 400     -31.808 -29.638  15.689  1.00  0.64           N  
ATOM   5973  CA  ALA A 400     -31.517 -29.118  14.372  1.00  0.64           C  
ATOM   5974  C   ALA A 400     -32.693 -28.412  13.733  1.00  0.64           C  
ATOM   5975  O   ALA A 400     -32.514 -27.394  13.072  1.00  0.64           O  
ATOM   5976  CB  ALA A 400     -31.091 -30.231  13.490  1.00  0.64           C  
ATOM   5977  H   ALA A 400     -31.730 -30.646  15.833  1.00  0.64           H  
ATOM   5978  HA  ALA A 400     -30.700 -28.406  14.465  1.00  0.64           H  
ATOM   5979 1HB  ALA A 400     -30.848 -29.809  12.520  1.00  0.64           H  
ATOM   5980 2HB  ALA A 400     -30.220 -30.723  13.925  1.00  0.64           H  
ATOM   5981 3HB  ALA A 400     -31.902 -30.955  13.388  1.00  0.64           H  
ATOM   5982  N   ALA A 401     -33.903 -28.941  13.912  1.00  0.65           N  
ATOM   5983  CA  ALA A 401     -35.080 -28.329  13.318  1.00  0.65           C  
ATOM   5984  C   ALA A 401     -35.280 -26.917  13.820  1.00  0.65           C  
ATOM   5985  O   ALA A 401     -35.722 -26.040  13.087  1.00  0.65           O  
ATOM   5986  CB  ALA A 401     -36.289 -29.143  13.622  1.00  0.65           C  
ATOM   5987  H   ALA A 401     -34.016 -29.806  14.442  1.00  0.65           H  
ATOM   5988  HA  ALA A 401     -34.935 -28.294  12.239  1.00  0.65           H  
ATOM   5989 1HB  ALA A 401     -37.160 -28.693  13.153  1.00  0.65           H  
ATOM   5990 2HB  ALA A 401     -36.140 -30.135  13.241  1.00  0.65           H  
ATOM   5991 3HB  ALA A 401     -36.427 -29.186  14.700  1.00  0.65           H  
ATOM   5992  N   VAL A 402     -34.953 -26.675  15.073  1.00  0.68           N  
ATOM   5993  CA  VAL A 402     -35.107 -25.328  15.582  1.00  0.68           C  
ATOM   5994  C   VAL A 402     -33.934 -24.485  15.074  1.00  0.68           C  
ATOM   5995  O   VAL A 402     -34.111 -23.397  14.515  1.00  0.68           O  
ATOM   5996  CB  VAL A 402     -35.070 -25.334  17.106  1.00  0.68           C  
ATOM   5997  CG1 VAL A 402     -35.139 -23.915  17.640  1.00  0.68           C  
ATOM   5998  CG2 VAL A 402     -36.168 -26.173  17.669  1.00  0.68           C  
ATOM   5999  H   VAL A 402     -34.618 -27.437  15.672  1.00  0.68           H  
ATOM   6000  HA  VAL A 402     -36.047 -24.908  15.225  1.00  0.68           H  
ATOM   6001  HB  VAL A 402     -34.140 -25.751  17.398  1.00  0.68           H  
ATOM   6002 1HG1 VAL A 402     -35.082 -23.942  18.724  1.00  0.68           H  
ATOM   6003 2HG1 VAL A 402     -34.310 -23.341  17.239  1.00  0.68           H  
ATOM   6004 3HG1 VAL A 402     -36.073 -23.457  17.344  1.00  0.68           H  
ATOM   6005 1HG2 VAL A 402     -36.062 -26.150  18.734  1.00  0.68           H  
ATOM   6006 2HG2 VAL A 402     -37.117 -25.799  17.405  1.00  0.68           H  
ATOM   6007 3HG2 VAL A 402     -36.074 -27.191  17.305  1.00  0.68           H  
ATOM   6008  N   GLU A 403     -32.730 -25.041  15.220  1.00  0.71           N  
ATOM   6009  CA  GLU A 403     -31.482 -24.377  14.878  1.00  0.71           C  
ATOM   6010  C   GLU A 403     -31.316 -24.056  13.386  1.00  0.71           C  
ATOM   6011  O   GLU A 403     -30.637 -23.092  13.051  1.00  0.71           O  
ATOM   6012  CB  GLU A 403     -30.294 -25.206  15.371  1.00  0.71           C  
ATOM   6013  CG  GLU A 403     -30.087 -25.279  16.932  1.00  0.71           C  
ATOM   6014  CD  GLU A 403     -29.835 -23.946  17.613  1.00  0.71           C  
ATOM   6015  OE1 GLU A 403     -29.749 -22.973  16.922  1.00  0.71           O  
ATOM   6016  OE2 GLU A 403     -29.651 -23.915  18.807  1.00  0.71           O  
ATOM   6017  H   GLU A 403     -32.666 -25.970  15.636  1.00  0.71           H  
ATOM   6018  HA  GLU A 403     -31.460 -23.431  15.417  1.00  0.71           H  
ATOM   6019 1HB  GLU A 403     -30.430 -26.224  15.036  1.00  0.71           H  
ATOM   6020 2HB  GLU A 403     -29.391 -24.860  14.912  1.00  0.71           H  
ATOM   6021 1HG  GLU A 403     -30.974 -25.703  17.370  1.00  0.71           H  
ATOM   6022 2HG  GLU A 403     -29.260 -25.954  17.141  1.00  0.71           H  
ATOM   6023  N   MET A 404     -31.954 -24.803  12.481  1.00  0.76           N  
ATOM   6024  CA  MET A 404     -31.832 -24.546  11.038  1.00  0.76           C  
ATOM   6025  C   MET A 404     -32.278 -23.149  10.637  1.00  0.76           C  
ATOM   6026  O   MET A 404     -31.935 -22.690   9.547  1.00  0.76           O  
ATOM   6027  CB  MET A 404     -32.573 -25.621  10.229  1.00  0.76           C  
ATOM   6028  CG  MET A 404     -34.073 -25.550  10.254  1.00  0.76           C  
ATOM   6029  SD  MET A 404     -34.866 -26.966   9.416  1.00  0.76           S  
ATOM   6030  CE  MET A 404     -36.611 -26.700   9.749  1.00  0.76           C  
ATOM   6031  H   MET A 404     -32.487 -25.606  12.796  1.00  0.76           H  
ATOM   6032  HA  MET A 404     -30.788 -24.592  10.761  1.00  0.76           H  
ATOM   6033 1HB  MET A 404     -32.259 -25.564   9.191  1.00  0.76           H  
ATOM   6034 2HB  MET A 404     -32.287 -26.607  10.600  1.00  0.76           H  
ATOM   6035 1HG  MET A 404     -34.401 -25.497  11.263  1.00  0.76           H  
ATOM   6036 2HG  MET A 404     -34.384 -24.646   9.748  1.00  0.76           H  
ATOM   6037 1HE  MET A 404     -37.193 -27.506   9.291  1.00  0.76           H  
ATOM   6038 2HE  MET A 404     -36.773 -26.703  10.823  1.00  0.76           H  
ATOM   6039 3HE  MET A 404     -36.922 -25.743   9.335  1.00  0.76           H  
ATOM   6040  N   LEU A 405     -33.039 -22.466  11.491  1.00  0.80           N  
ATOM   6041  CA  LEU A 405     -33.466 -21.123  11.165  1.00  0.80           C  
ATOM   6042  C   LEU A 405     -32.626 -20.039  11.870  1.00  0.80           C  
ATOM   6043  O   LEU A 405     -32.941 -18.850  11.770  1.00  0.80           O  
ATOM   6044  CB  LEU A 405     -34.946 -21.007  11.462  1.00  0.80           C  
ATOM   6045  CG  LEU A 405     -35.813 -21.980  10.636  1.00  0.80           C  
ATOM   6046  CD1 LEU A 405     -37.230 -21.825  11.008  1.00  0.80           C  
ATOM   6047  CD2 LEU A 405     -35.596 -21.729   9.163  1.00  0.80           C  
ATOM   6048  H   LEU A 405     -33.311 -22.873  12.390  1.00  0.80           H  
ATOM   6049  HA  LEU A 405     -33.343 -20.980  10.095  1.00  0.80           H  
ATOM   6050 1HB  LEU A 405     -35.093 -21.252  12.502  1.00  0.80           H  
ATOM   6051 2HB  LEU A 405     -35.279 -19.988  11.281  1.00  0.80           H  
ATOM   6052  HG  LEU A 405     -35.531 -22.997  10.870  1.00  0.80           H  
ATOM   6053 1HD1 LEU A 405     -37.837 -22.519  10.433  1.00  0.80           H  
ATOM   6054 2HD1 LEU A 405     -37.319 -22.048  12.054  1.00  0.80           H  
ATOM   6055 3HD1 LEU A 405     -37.557 -20.806  10.807  1.00  0.80           H  
ATOM   6056 1HD2 LEU A 405     -36.198 -22.426   8.582  1.00  0.80           H  
ATOM   6057 2HD2 LEU A 405     -35.888 -20.707   8.920  1.00  0.80           H  
ATOM   6058 3HD2 LEU A 405     -34.542 -21.872   8.917  1.00  0.80           H  
ATOM   6059  N   SER A 406     -31.554 -20.449  12.563  1.00  0.84           N  
ATOM   6060  CA  SER A 406     -30.630 -19.541  13.251  1.00  0.84           C  
ATOM   6061  C   SER A 406     -29.291 -19.452  12.523  1.00  0.84           C  
ATOM   6062  O   SER A 406     -28.784 -20.443  12.002  1.00  0.84           O  
ATOM   6063  CB  SER A 406     -30.374 -19.988  14.679  1.00  0.84           C  
ATOM   6064  OG  SER A 406     -29.353 -19.206  15.292  1.00  0.84           O  
ATOM   6065  H   SER A 406     -31.347 -21.444  12.613  1.00  0.84           H  
ATOM   6066  HA  SER A 406     -31.076 -18.545  13.270  1.00  0.84           H  
ATOM   6067 1HB  SER A 406     -31.278 -19.907  15.253  1.00  0.84           H  
ATOM   6068 2HB  SER A 406     -30.097 -21.033  14.683  1.00  0.84           H  
ATOM   6069  HG  SER A 406     -29.195 -19.632  16.146  1.00  0.84           H  
ATOM   6070  N   ASP A 407     -28.689 -18.267  12.550  1.00  0.87           N  
ATOM   6071  CA  ASP A 407     -27.380 -18.058  11.938  1.00  0.87           C  
ATOM   6072  C   ASP A 407     -26.225 -18.136  12.938  1.00  0.87           C  
ATOM   6073  O   ASP A 407     -25.079 -17.847  12.592  1.00  0.87           O  
ATOM   6074  CB  ASP A 407     -27.347 -16.697  11.236  1.00  0.87           C  
ATOM   6075  CG  ASP A 407     -28.285 -16.625  10.029  1.00  0.87           C  
ATOM   6076  OD1 ASP A 407     -28.307 -17.557   9.263  1.00  0.87           O  
ATOM   6077  OD2 ASP A 407     -28.979 -15.648   9.898  1.00  0.87           O  
ATOM   6078  H   ASP A 407     -29.156 -17.494  13.001  1.00  0.87           H  
ATOM   6079  HA  ASP A 407     -27.228 -18.837  11.190  1.00  0.87           H  
ATOM   6080 1HB  ASP A 407     -27.623 -15.915  11.946  1.00  0.87           H  
ATOM   6081 2HB  ASP A 407     -26.331 -16.488  10.901  1.00  0.87           H  
ATOM   6082  N   HIS A 408     -26.514 -18.495  14.186  1.00  0.88           N  
ATOM   6083  CA  HIS A 408     -25.454 -18.567  15.193  1.00  0.88           C  
ATOM   6084  C   HIS A 408     -24.527 -19.757  14.852  1.00  0.88           C  
ATOM   6085  O   HIS A 408     -25.031 -20.834  14.547  1.00  0.88           O  
ATOM   6086  CB  HIS A 408     -26.080 -18.748  16.581  1.00  0.88           C  
ATOM   6087  CG  HIS A 408     -25.180 -18.490  17.735  1.00  0.88           C  
ATOM   6088  ND1 HIS A 408     -24.202 -19.369  18.156  1.00  0.88           N  
ATOM   6089  CD2 HIS A 408     -25.130 -17.429  18.575  1.00  0.88           C  
ATOM   6090  CE1 HIS A 408     -23.587 -18.841  19.208  1.00  0.88           C  
ATOM   6091  NE2 HIS A 408     -24.140 -17.671  19.474  1.00  0.88           N  
ATOM   6092  H   HIS A 408     -27.478 -18.733  14.443  1.00  0.88           H  
ATOM   6093  HA  HIS A 408     -24.901 -17.634  15.194  1.00  0.88           H  
ATOM   6094 1HB  HIS A 408     -26.941 -18.085  16.674  1.00  0.88           H  
ATOM   6095 2HB  HIS A 408     -26.454 -19.768  16.669  1.00  0.88           H  
ATOM   6096  HD2 HIS A 408     -25.764 -16.542  18.542  1.00  0.88           H  
ATOM   6097  HE1 HIS A 408     -22.769 -19.280  19.769  1.00  0.88           H  
ATOM   6098  HE2 HIS A 408     -23.877 -17.033  20.228  1.00  0.88           H  
ATOM   6099  N   PRO A 409     -23.189 -19.666  14.950  1.00  0.88           N  
ATOM   6100  CA  PRO A 409     -22.278 -20.778  14.745  1.00  0.88           C  
ATOM   6101  C   PRO A 409     -22.667 -22.051  15.499  1.00  0.88           C  
ATOM   6102  O   PRO A 409     -22.471 -23.151  14.986  1.00  0.88           O  
ATOM   6103  CB  PRO A 409     -20.955 -20.209  15.248  1.00  0.88           C  
ATOM   6104  CG  PRO A 409     -21.073 -18.729  14.972  1.00  0.88           C  
ATOM   6105  CD  PRO A 409     -22.522 -18.403  15.255  1.00  0.88           C  
ATOM   6106  HA  PRO A 409     -22.216 -20.981  13.658  1.00  0.88           H  
ATOM   6107 1HB  PRO A 409     -20.834 -20.432  16.321  1.00  0.88           H  
ATOM   6108 2HB  PRO A 409     -20.114 -20.678  14.722  1.00  0.88           H  
ATOM   6109 1HG  PRO A 409     -20.369 -18.163  15.603  1.00  0.88           H  
ATOM   6110 2HG  PRO A 409     -20.795 -18.522  13.926  1.00  0.88           H  
ATOM   6111 1HD  PRO A 409     -22.642 -18.161  16.292  1.00  0.88           H  
ATOM   6112 2HD  PRO A 409     -22.843 -17.599  14.573  1.00  0.88           H  
ATOM   6113  N   LEU A 410     -23.254 -21.938  16.707  1.00  0.86           N  
ATOM   6114  CA  LEU A 410     -23.614 -23.178  17.394  1.00  0.86           C  
ATOM   6115  C   LEU A 410     -24.739 -23.860  16.626  1.00  0.86           C  
ATOM   6116  O   LEU A 410     -24.817 -25.090  16.572  1.00  0.86           O  
ATOM   6117  CB  LEU A 410     -24.070 -22.912  18.832  1.00  0.86           C  
ATOM   6118  CG  LEU A 410     -23.006 -22.391  19.816  1.00  0.86           C  
ATOM   6119  CD1 LEU A 410     -23.701 -22.001  21.094  1.00  0.86           C  
ATOM   6120  CD2 LEU A 410     -21.961 -23.441  20.104  1.00  0.86           C  
ATOM   6121  H   LEU A 410     -23.456 -21.037  17.148  1.00  0.86           H  
ATOM   6122  HA  LEU A 410     -22.749 -23.839  17.412  1.00  0.86           H  
ATOM   6123 1HB  LEU A 410     -24.879 -22.179  18.803  1.00  0.86           H  
ATOM   6124 2HB  LEU A 410     -24.469 -23.839  19.244  1.00  0.86           H  
ATOM   6125  HG  LEU A 410     -22.524 -21.528  19.386  1.00  0.86           H  
ATOM   6126 1HD1 LEU A 410     -22.980 -21.606  21.796  1.00  0.86           H  
ATOM   6127 2HD1 LEU A 410     -24.455 -21.240  20.885  1.00  0.86           H  
ATOM   6128 3HD1 LEU A 410     -24.177 -22.878  21.513  1.00  0.86           H  
ATOM   6129 1HD2 LEU A 410     -21.222 -23.045  20.802  1.00  0.86           H  
ATOM   6130 2HD2 LEU A 410     -22.436 -24.296  20.545  1.00  0.86           H  
ATOM   6131 3HD2 LEU A 410     -21.470 -23.726  19.181  1.00  0.86           H  
ATOM   6132  N   ALA A 411     -25.633 -23.050  16.045  1.00  0.83           N  
ATOM   6133  CA  ALA A 411     -26.767 -23.566  15.300  1.00  0.83           C  
ATOM   6134  C   ALA A 411     -26.275 -24.306  14.093  1.00  0.83           C  
ATOM   6135  O   ALA A 411     -26.727 -25.411  13.779  1.00  0.83           O  
ATOM   6136  CB  ALA A 411     -27.672 -22.438  14.843  1.00  0.83           C  
ATOM   6137  H   ALA A 411     -25.491 -22.049  16.064  1.00  0.83           H  
ATOM   6138  HA  ALA A 411     -27.315 -24.251  15.945  1.00  0.83           H  
ATOM   6139 1HB  ALA A 411     -28.507 -22.840  14.303  1.00  0.83           H  
ATOM   6140 2HB  ALA A 411     -28.026 -21.891  15.705  1.00  0.83           H  
ATOM   6141 3HB  ALA A 411     -27.150 -21.763  14.191  1.00  0.83           H  
ATOM   6142  N   GLN A 412     -25.268 -23.707  13.458  1.00  0.80           N  
ATOM   6143  CA  GLN A 412     -24.701 -24.262  12.250  1.00  0.80           C  
ATOM   6144  C   GLN A 412     -24.068 -25.597  12.568  1.00  0.80           C  
ATOM   6145  O   GLN A 412     -24.199 -26.556  11.810  1.00  0.80           O  
ATOM   6146  CB  GLN A 412     -23.639 -23.320  11.680  1.00  0.80           C  
ATOM   6147  CG  GLN A 412     -24.175 -22.009  11.141  1.00  0.80           C  
ATOM   6148  CD  GLN A 412     -23.069 -21.092  10.635  1.00  0.80           C  
ATOM   6149  OE1 GLN A 412     -21.873 -21.349  10.832  1.00  0.80           O  
ATOM   6150  NE2 GLN A 412     -23.468 -20.008   9.984  1.00  0.80           N  
ATOM   6151  H   GLN A 412     -24.945 -22.804  13.811  1.00  0.80           H  
ATOM   6152  HA  GLN A 412     -25.495 -24.412  11.521  1.00  0.80           H  
ATOM   6153 1HB  GLN A 412     -22.911 -23.091  12.451  1.00  0.80           H  
ATOM   6154 2HB  GLN A 412     -23.110 -23.823  10.883  1.00  0.80           H  
ATOM   6155 1HG  GLN A 412     -24.860 -22.213  10.321  1.00  0.80           H  
ATOM   6156 2HG  GLN A 412     -24.702 -21.491  11.950  1.00  0.80           H  
ATOM   6157 1HE2 GLN A 412     -22.794 -19.355   9.631  1.00  0.80           H  
ATOM   6158 2HE2 GLN A 412     -24.448 -19.833   9.858  1.00  0.80           H  
ATOM   6159  N   ALA A 413     -23.400 -25.680  13.714  1.00  0.77           N  
ATOM   6160  CA  ALA A 413     -22.765 -26.918  14.115  1.00  0.77           C  
ATOM   6161  C   ALA A 413     -23.780 -28.040  14.301  1.00  0.77           C  
ATOM   6162  O   ALA A 413     -23.564 -29.163  13.836  1.00  0.77           O  
ATOM   6163  CB  ALA A 413     -22.014 -26.694  15.403  1.00  0.77           C  
ATOM   6164  H   ALA A 413     -23.295 -24.850  14.299  1.00  0.77           H  
ATOM   6165  HA  ALA A 413     -22.064 -27.210  13.333  1.00  0.77           H  
ATOM   6166 1HB  ALA A 413     -21.506 -27.600  15.701  1.00  0.77           H  
ATOM   6167 2HB  ALA A 413     -21.293 -25.904  15.249  1.00  0.77           H  
ATOM   6168 3HB  ALA A 413     -22.711 -26.396  16.162  1.00  0.77           H  
ATOM   6169  N   VAL A 414     -24.923 -27.730  14.924  1.00  0.76           N  
ATOM   6170  CA  VAL A 414     -25.948 -28.748  15.169  1.00  0.76           C  
ATOM   6171  C   VAL A 414     -26.572 -29.241  13.881  1.00  0.76           C  
ATOM   6172  O   VAL A 414     -26.769 -30.446  13.692  1.00  0.76           O  
ATOM   6173  CB  VAL A 414     -27.054 -28.211  16.087  1.00  0.76           C  
ATOM   6174  CG1 VAL A 414     -28.180 -29.228  16.161  1.00  0.76           C  
ATOM   6175  CG2 VAL A 414     -26.507 -27.935  17.489  1.00  0.76           C  
ATOM   6176  H   VAL A 414     -25.054 -26.780  15.281  1.00  0.76           H  
ATOM   6177  HA  VAL A 414     -25.487 -29.602  15.650  1.00  0.76           H  
ATOM   6178  HB  VAL A 414     -27.456 -27.286  15.658  1.00  0.76           H  
ATOM   6179 1HG1 VAL A 414     -28.972 -28.835  16.788  1.00  0.76           H  
ATOM   6180 2HG1 VAL A 414     -28.564 -29.408  15.163  1.00  0.76           H  
ATOM   6181 3HG1 VAL A 414     -27.808 -30.159  16.582  1.00  0.76           H  
ATOM   6182 1HG2 VAL A 414     -27.307 -27.547  18.118  1.00  0.76           H  
ATOM   6183 2HG2 VAL A 414     -26.120 -28.845  17.925  1.00  0.76           H  
ATOM   6184 3HG2 VAL A 414     -25.717 -27.202  17.422  1.00  0.76           H  
ATOM   6185  N   VAL A 415     -26.890 -28.307  13.002  1.00  0.76           N  
ATOM   6186  CA  VAL A 415     -27.510 -28.625  11.734  1.00  0.76           C  
ATOM   6187  C   VAL A 415     -26.556 -29.370  10.802  1.00  0.76           C  
ATOM   6188  O   VAL A 415     -26.932 -30.335  10.139  1.00  0.76           O  
ATOM   6189  CB  VAL A 415     -28.019 -27.355  11.107  1.00  0.76           C  
ATOM   6190  CG1 VAL A 415     -28.537 -27.617   9.716  1.00  0.76           C  
ATOM   6191  CG2 VAL A 415     -29.096 -26.816  12.007  1.00  0.76           C  
ATOM   6192  H   VAL A 415     -26.703 -27.327  13.228  1.00  0.76           H  
ATOM   6193  HA  VAL A 415     -28.378 -29.242  11.936  1.00  0.76           H  
ATOM   6194  HB  VAL A 415     -27.199 -26.635  11.042  1.00  0.76           H  
ATOM   6195 1HG1 VAL A 415     -28.902 -26.684   9.286  1.00  0.76           H  
ATOM   6196 2HG1 VAL A 415     -27.730 -28.014   9.104  1.00  0.76           H  
ATOM   6197 3HG1 VAL A 415     -29.350 -28.337   9.768  1.00  0.76           H  
ATOM   6198 1HG2 VAL A 415     -29.429 -25.911  11.608  1.00  0.76           H  
ATOM   6199 2HG2 VAL A 415     -29.921 -27.521  12.074  1.00  0.76           H  
ATOM   6200 3HG2 VAL A 415     -28.698 -26.639  12.999  1.00  0.76           H  
ATOM   6201  N   ARG A 416     -25.310 -28.940  10.730  1.00  0.76           N  
ATOM   6202  CA  ARG A 416     -24.375 -29.653   9.884  1.00  0.76           C  
ATOM   6203  C   ARG A 416     -24.174 -31.074  10.423  1.00  0.76           C  
ATOM   6204  O   ARG A 416     -24.156 -32.037   9.654  1.00  0.76           O  
ATOM   6205  CB  ARG A 416     -23.077 -28.872   9.813  1.00  0.76           C  
ATOM   6206  CG  ARG A 416     -23.236 -27.569   9.007  1.00  0.76           C  
ATOM   6207  CD  ARG A 416     -22.052 -26.652   9.055  1.00  0.76           C  
ATOM   6208  NE  ARG A 416     -22.352 -25.407   8.329  1.00  0.76           N  
ATOM   6209  CZ  ARG A 416     -21.645 -24.252   8.390  1.00  0.76           C  
ATOM   6210  NH1 ARG A 416     -20.562 -24.143   9.127  1.00  0.76           N  
ATOM   6211  NH2 ARG A 416     -22.057 -23.202   7.698  1.00  0.76           N  
ATOM   6212  H   ARG A 416     -24.995 -28.126  11.256  1.00  0.76           H  
ATOM   6213  HA  ARG A 416     -24.791 -29.718   8.880  1.00  0.76           H  
ATOM   6214 1HB  ARG A 416     -22.748 -28.613  10.823  1.00  0.76           H  
ATOM   6215 2HB  ARG A 416     -22.300 -29.478   9.350  1.00  0.76           H  
ATOM   6216 1HG  ARG A 416     -23.401 -27.831   7.965  1.00  0.76           H  
ATOM   6217 2HG  ARG A 416     -24.105 -27.024   9.373  1.00  0.76           H  
ATOM   6218 1HD  ARG A 416     -21.820 -26.397  10.093  1.00  0.76           H  
ATOM   6219 2HD  ARG A 416     -21.187 -27.124   8.591  1.00  0.76           H  
ATOM   6220  HE  ARG A 416     -23.173 -25.411   7.741  1.00  0.76           H  
ATOM   6221 1HH1 ARG A 416     -20.196 -24.931   9.668  1.00  0.76           H  
ATOM   6222 2HH1 ARG A 416     -20.064 -23.266   9.161  1.00  0.76           H  
ATOM   6223 1HH2 ARG A 416     -22.888 -23.265   7.128  1.00  0.76           H  
ATOM   6224 2HH2 ARG A 416     -21.538 -22.336   7.746  1.00  0.76           H  
ATOM   6225  N   ASP A 417     -24.125 -31.224  11.756  1.00  0.78           N  
ATOM   6226  CA  ASP A 417     -23.958 -32.538  12.350  1.00  0.78           C  
ATOM   6227  C   ASP A 417     -25.120 -33.453  12.003  1.00  0.78           C  
ATOM   6228  O   ASP A 417     -24.898 -34.573  11.547  1.00  0.78           O  
ATOM   6229  CB  ASP A 417     -23.825 -32.442  13.865  1.00  0.78           C  
ATOM   6230  CG  ASP A 417     -23.510 -33.774  14.540  1.00  0.78           C  
ATOM   6231  OD1 ASP A 417     -22.427 -34.283  14.343  1.00  0.78           O  
ATOM   6232  OD2 ASP A 417     -24.342 -34.301  15.233  1.00  0.78           O  
ATOM   6233  H   ASP A 417     -24.149 -30.412  12.374  1.00  0.78           H  
ATOM   6234  HA  ASP A 417     -23.044 -32.980  11.951  1.00  0.78           H  
ATOM   6235 1HB  ASP A 417     -23.039 -31.731  14.110  1.00  0.78           H  
ATOM   6236 2HB  ASP A 417     -24.754 -32.047  14.279  1.00  0.78           H  
ATOM   6237  N   VAL A 418     -26.361 -32.985  12.180  1.00  0.81           N  
ATOM   6238  CA  VAL A 418     -27.490 -33.847  11.864  1.00  0.81           C  
ATOM   6239  C   VAL A 418     -27.575 -34.207  10.385  1.00  0.81           C  
ATOM   6240  O   VAL A 418     -27.953 -35.340  10.047  1.00  0.81           O  
ATOM   6241  CB  VAL A 418     -28.799 -33.177  12.287  1.00  0.81           C  
ATOM   6242  CG1 VAL A 418     -29.035 -32.057  11.527  1.00  0.81           C  
ATOM   6243  CG2 VAL A 418     -29.902 -34.132  12.112  1.00  0.81           C  
ATOM   6244  H   VAL A 418     -26.507 -32.054  12.569  1.00  0.81           H  
ATOM   6245  HA  VAL A 418     -27.392 -34.763  12.416  1.00  0.81           H  
ATOM   6246  HB  VAL A 418     -28.724 -32.856  13.315  1.00  0.81           H  
ATOM   6247 1HG1 VAL A 418     -29.912 -31.640  11.808  1.00  0.81           H  
ATOM   6248 2HG1 VAL A 418     -28.239 -31.413  11.705  1.00  0.81           H  
ATOM   6249 3HG1 VAL A 418     -29.109 -32.277  10.517  1.00  0.81           H  
ATOM   6250 1HG2 VAL A 418     -30.841 -33.677  12.427  1.00  0.81           H  
ATOM   6251 2HG2 VAL A 418     -29.970 -34.431  11.068  1.00  0.81           H  
ATOM   6252 3HG2 VAL A 418     -29.682 -34.972  12.709  1.00  0.81           H  
ATOM   6253  N   LYS A 419     -27.147 -33.312   9.500  1.00  0.85           N  
ATOM   6254  CA  LYS A 419     -27.165 -33.635   8.097  1.00  0.85           C  
ATOM   6255  C   LYS A 419     -26.165 -34.746   7.799  1.00  0.85           C  
ATOM   6256  O   LYS A 419     -26.448 -35.637   6.994  1.00  0.85           O  
ATOM   6257  CB  LYS A 419     -26.945 -32.379   7.265  1.00  0.85           C  
ATOM   6258  CG  LYS A 419     -28.155 -31.434   7.251  1.00  0.85           C  
ATOM   6259  CD  LYS A 419     -27.896 -30.183   6.452  1.00  0.85           C  
ATOM   6260  CE  LYS A 419     -29.145 -29.315   6.383  1.00  0.85           C  
ATOM   6261  NZ  LYS A 419     -28.906 -28.060   5.613  1.00  0.85           N  
ATOM   6262  H   LYS A 419     -26.853 -32.379   9.804  1.00  0.85           H  
ATOM   6263  HA  LYS A 419     -28.155 -34.015   7.846  1.00  0.85           H  
ATOM   6264 1HB  LYS A 419     -26.097 -31.827   7.679  1.00  0.85           H  
ATOM   6265 2HB  LYS A 419     -26.695 -32.651   6.241  1.00  0.85           H  
ATOM   6266 1HG  LYS A 419     -28.999 -31.949   6.802  1.00  0.85           H  
ATOM   6267 2HG  LYS A 419     -28.420 -31.159   8.269  1.00  0.85           H  
ATOM   6268 1HD  LYS A 419     -27.097 -29.616   6.937  1.00  0.85           H  
ATOM   6269 2HD  LYS A 419     -27.576 -30.443   5.445  1.00  0.85           H  
ATOM   6270 1HE  LYS A 419     -29.942 -29.877   5.899  1.00  0.85           H  
ATOM   6271 2HE  LYS A 419     -29.458 -29.060   7.388  1.00  0.85           H  
ATOM   6272 1HZ  LYS A 419     -29.754 -27.512   5.585  1.00  0.85           H  
ATOM   6273 2HZ  LYS A 419     -28.174 -27.525   6.059  1.00  0.85           H  
ATOM   6274 3HZ  LYS A 419     -28.625 -28.293   4.671  1.00  0.85           H  
ATOM   6275  N   ASP A 420     -25.012 -34.721   8.472  1.00  0.89           N  
ATOM   6276  CA  ASP A 420     -24.015 -35.767   8.293  1.00  0.89           C  
ATOM   6277  C   ASP A 420     -24.362 -37.089   9.011  1.00  0.89           C  
ATOM   6278  O   ASP A 420     -24.100 -38.170   8.477  1.00  0.89           O  
ATOM   6279  CB  ASP A 420     -22.641 -35.280   8.764  1.00  0.89           C  
ATOM   6280  CG  ASP A 420     -22.020 -34.204   7.848  1.00  0.89           C  
ATOM   6281  OD1 ASP A 420     -22.520 -34.003   6.761  1.00  0.89           O  
ATOM   6282  OD2 ASP A 420     -21.028 -33.624   8.233  1.00  0.89           O  
ATOM   6283  H   ASP A 420     -24.814 -33.942   9.104  1.00  0.89           H  
ATOM   6284  HA  ASP A 420     -23.945 -35.977   7.227  1.00  0.89           H  
ATOM   6285 1HB  ASP A 420     -22.747 -34.854   9.770  1.00  0.89           H  
ATOM   6286 2HB  ASP A 420     -21.962 -36.123   8.836  1.00  0.89           H  
ATOM   6287  N   ARG A 421     -24.925 -37.012  10.226  1.00  0.93           N  
ATOM   6288  CA  ARG A 421     -25.218 -38.217  11.010  1.00  0.93           C  
ATOM   6289  C   ARG A 421     -26.545 -38.903  10.717  1.00  0.93           C  
ATOM   6290  O   ARG A 421     -26.613 -40.133  10.744  1.00  0.93           O  
ATOM   6291  CB  ARG A 421     -25.186 -37.914  12.499  1.00  0.93           C  
ATOM   6292  CG  ARG A 421     -23.810 -37.629  13.034  1.00  0.93           C  
ATOM   6293  CD  ARG A 421     -23.792 -37.437  14.499  1.00  0.93           C  
ATOM   6294  NE  ARG A 421     -22.472 -37.024  14.945  1.00  0.93           N  
ATOM   6295  CZ  ARG A 421     -21.452 -37.844  15.270  1.00  0.93           C  
ATOM   6296  NH1 ARG A 421     -21.608 -39.153  15.235  1.00  0.93           N  
ATOM   6297  NH2 ARG A 421     -20.290 -37.327  15.626  1.00  0.93           N  
ATOM   6298  H   ARG A 421     -25.115 -36.099  10.625  1.00  0.93           H  
ATOM   6299  HA  ARG A 421     -24.425 -38.933  10.806  1.00  0.93           H  
ATOM   6300 1HB  ARG A 421     -25.800 -37.033  12.696  1.00  0.93           H  
ATOM   6301 2HB  ARG A 421     -25.613 -38.745  13.056  1.00  0.93           H  
ATOM   6302 1HG  ARG A 421     -23.140 -38.447  12.782  1.00  0.93           H  
ATOM   6303 2HG  ARG A 421     -23.444 -36.701  12.580  1.00  0.93           H  
ATOM   6304 1HD  ARG A 421     -24.506 -36.666  14.777  1.00  0.93           H  
ATOM   6305 2HD  ARG A 421     -24.050 -38.365  15.002  1.00  0.93           H  
ATOM   6306  HE  ARG A 421     -22.303 -36.004  14.957  1.00  0.93           H  
ATOM   6307 1HH1 ARG A 421     -22.499 -39.546  14.966  1.00  0.93           H  
ATOM   6308 2HH1 ARG A 421     -20.840 -39.760  15.479  1.00  0.93           H  
ATOM   6309 1HH2 ARG A 421     -20.176 -36.316  15.652  1.00  0.93           H  
ATOM   6310 2HH2 ARG A 421     -19.522 -37.929  15.869  1.00  0.93           H  
ATOM   6311  N   LEU A 422     -27.610 -38.137  10.481  1.00  0.96           N  
ATOM   6312  CA  LEU A 422     -28.905 -38.759  10.257  1.00  0.96           C  
ATOM   6313  C   LEU A 422     -29.311 -38.627   8.798  1.00  0.96           C  
ATOM   6314  O   LEU A 422     -29.836 -39.566   8.200  1.00  0.96           O  
ATOM   6315  CB  LEU A 422     -29.973 -38.122  11.157  1.00  0.96           C  
ATOM   6316  CG  LEU A 422     -29.712 -38.241  12.681  1.00  0.96           C  
ATOM   6317  CD1 LEU A 422     -30.829 -37.580  13.432  1.00  0.96           C  
ATOM   6318  CD2 LEU A 422     -29.599 -39.686  13.089  1.00  0.96           C  
ATOM   6319  H   LEU A 422     -27.536 -37.125  10.453  1.00  0.96           H  
ATOM   6320  HA  LEU A 422     -28.836 -39.818  10.497  1.00  0.96           H  
ATOM   6321 1HB  LEU A 422     -30.044 -37.063  10.913  1.00  0.96           H  
ATOM   6322 2HB  LEU A 422     -30.935 -38.588  10.942  1.00  0.96           H  
ATOM   6323  HG  LEU A 422     -28.786 -37.723  12.917  1.00  0.96           H  
ATOM   6324 1HD1 LEU A 422     -30.649 -37.645  14.499  1.00  0.96           H  
ATOM   6325 2HD1 LEU A 422     -30.938 -36.565  13.164  1.00  0.96           H  
ATOM   6326 3HD1 LEU A 422     -31.743 -38.096  13.187  1.00  0.96           H  
ATOM   6327 1HD2 LEU A 422     -29.411 -39.746  14.163  1.00  0.96           H  
ATOM   6328 2HD2 LEU A 422     -30.530 -40.204  12.856  1.00  0.96           H  
ATOM   6329 3HD2 LEU A 422     -28.778 -40.158  12.549  1.00  0.96           H  
ATOM   6330  N   GLY A 423     -29.105 -37.434   8.237  1.00  0.98           N  
ATOM   6331  CA  GLY A 423     -29.458 -37.162   6.844  1.00  0.98           C  
ATOM   6332  C   GLY A 423     -30.948 -36.881   6.638  1.00  0.98           C  
ATOM   6333  O   GLY A 423     -31.406 -36.730   5.505  1.00  0.98           O  
ATOM   6334  H   GLY A 423     -28.663 -36.696   8.784  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423     -28.878 -36.307   6.495  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423     -29.161 -38.010   6.230  1.00  0.98           H  
ATOM   6337  N   ASP A 424     -31.704 -36.819   7.731  1.00  1.01           N  
ATOM   6338  CA  ASP A 424     -33.147 -36.628   7.672  1.00  1.01           C  
ATOM   6339  C   ASP A 424     -33.607 -35.746   8.833  1.00  1.01           C  
ATOM   6340  O   ASP A 424     -33.690 -36.188   9.984  1.00  1.01           O  
ATOM   6341  CB  ASP A 424     -33.830 -38.012   7.707  1.00  1.01           C  
ATOM   6342  CG  ASP A 424     -35.374 -38.036   7.530  1.00  1.01           C  
ATOM   6343  OD1 ASP A 424     -35.983 -37.008   7.453  1.00  1.01           O  
ATOM   6344  OD2 ASP A 424     -35.912 -39.123   7.475  1.00  1.01           O  
ATOM   6345  H   ASP A 424     -31.255 -36.937   8.624  1.00  1.01           H  
ATOM   6346  HA  ASP A 424     -33.402 -36.127   6.738  1.00  1.01           H  
ATOM   6347 1HB  ASP A 424     -33.396 -38.635   6.921  1.00  1.01           H  
ATOM   6348 2HB  ASP A 424     -33.593 -38.496   8.653  1.00  1.01           H  
ATOM   6349  N   LEU A 425     -33.859 -34.476   8.517  1.00  1.03           N  
ATOM   6350  CA  LEU A 425     -34.256 -33.471   9.494  1.00  1.03           C  
ATOM   6351  C   LEU A 425     -35.755 -33.233   9.307  1.00  1.03           C  
ATOM   6352  O   LEU A 425     -36.248 -33.413   8.193  1.00  1.03           O  
ATOM   6353  CB  LEU A 425     -33.530 -32.140   9.235  1.00  1.03           C  
ATOM   6354  CG  LEU A 425     -32.056 -32.058   9.575  1.00  1.03           C  
ATOM   6355  CD1 LEU A 425     -31.262 -32.932   8.573  1.00  1.03           C  
ATOM   6356  CD2 LEU A 425     -31.619 -30.574   9.510  1.00  1.03           C  
ATOM   6357  H   LEU A 425     -33.773 -34.205   7.547  1.00  1.03           H  
ATOM   6358  HA  LEU A 425     -34.022 -33.838  10.485  1.00  1.03           H  
ATOM   6359 1HB  LEU A 425     -33.632 -31.901   8.178  1.00  1.03           H  
ATOM   6360 2HB  LEU A 425     -34.040 -31.355   9.800  1.00  1.03           H  
ATOM   6361  HG  LEU A 425     -31.885 -32.442  10.574  1.00  1.03           H  
ATOM   6362 1HD1 LEU A 425     -30.218 -32.895   8.783  1.00  1.03           H  
ATOM   6363 2HD1 LEU A 425     -31.582 -33.950   8.644  1.00  1.03           H  
ATOM   6364 3HD1 LEU A 425     -31.432 -32.568   7.562  1.00  1.03           H  
ATOM   6365 1HD2 LEU A 425     -30.567 -30.479   9.741  1.00  1.03           H  
ATOM   6366 2HD2 LEU A 425     -31.797 -30.189   8.507  1.00  1.03           H  
ATOM   6367 3HD2 LEU A 425     -32.202 -29.992  10.230  1.00  1.03           H  
ATOM   6368  N   PRO A 426     -36.518 -32.843  10.336  1.00  1.05           N  
ATOM   6369  CA  PRO A 426     -37.902 -32.448  10.192  1.00  1.05           C  
ATOM   6370  C   PRO A 426     -37.944 -31.397   9.102  1.00  1.05           C  
ATOM   6371  O   PRO A 426     -37.096 -30.501   9.065  1.00  1.05           O  
ATOM   6372  CB  PRO A 426     -38.247 -31.925  11.586  1.00  1.05           C  
ATOM   6373  CG  PRO A 426     -37.318 -32.717  12.501  1.00  1.05           C  
ATOM   6374  CD  PRO A 426     -36.020 -32.853  11.706  1.00  1.05           C  
ATOM   6375  HA  PRO A 426     -38.513 -33.329   9.923  1.00  1.05           H  
ATOM   6376 1HB  PRO A 426     -38.081 -30.839  11.632  1.00  1.05           H  
ATOM   6377 2HB  PRO A 426     -39.319 -32.098  11.810  1.00  1.05           H  
ATOM   6378 1HG  PRO A 426     -37.184 -32.207  13.466  1.00  1.05           H  
ATOM   6379 2HG  PRO A 426     -37.781 -33.693  12.731  1.00  1.05           H  
ATOM   6380 1HD  PRO A 426     -35.329 -32.016  11.897  1.00  1.05           H  
ATOM   6381 2HD  PRO A 426     -35.582 -33.818  11.935  1.00  1.05           H  
ATOM   6382  N   SER A 427     -38.918 -31.500   8.211  1.00  1.08           N  
ATOM   6383  CA  SER A 427     -38.998 -30.595   7.070  1.00  1.08           C  
ATOM   6384  C   SER A 427     -39.356 -29.154   7.391  1.00  1.08           C  
ATOM   6385  O   SER A 427     -39.094 -28.259   6.586  1.00  1.08           O  
ATOM   6386  CB  SER A 427     -40.020 -31.119   6.096  1.00  1.08           C  
ATOM   6387  OG  SER A 427     -41.306 -31.027   6.643  1.00  1.08           O  
ATOM   6388  H   SER A 427     -39.599 -32.243   8.305  1.00  1.08           H  
ATOM   6389  HA  SER A 427     -38.019 -30.594   6.586  1.00  1.08           H  
ATOM   6390 1HB  SER A 427     -39.971 -30.542   5.174  1.00  1.08           H  
ATOM   6391 2HB  SER A 427     -39.795 -32.155   5.850  1.00  1.08           H  
ATOM   6392  HG  SER A 427     -41.415 -30.100   6.898  1.00  1.08           H  
ATOM   6393  N   GLU A 428     -39.971 -28.920   8.543  1.00  1.09           N  
ATOM   6394  CA  GLU A 428     -40.374 -27.565   8.871  1.00  1.09           C  
ATOM   6395  C   GLU A 428     -40.468 -27.260  10.353  1.00  1.09           C  
ATOM   6396  O   GLU A 428     -41.033 -28.021  11.140  1.00  1.09           O  
ATOM   6397  CB  GLU A 428     -41.736 -27.250   8.226  1.00  1.09           C  
ATOM   6398  CG  GLU A 428     -42.250 -25.816   8.494  1.00  1.09           C  
ATOM   6399  CD  GLU A 428     -43.549 -25.464   7.802  1.00  1.09           C  
ATOM   6400  OE1 GLU A 428     -43.575 -25.430   6.595  1.00  1.09           O  
ATOM   6401  OE2 GLU A 428     -44.526 -25.233   8.497  1.00  1.09           O  
ATOM   6402  H   GLU A 428     -40.151 -29.684   9.178  1.00  1.09           H  
ATOM   6403  HA  GLU A 428     -39.634 -26.886   8.448  1.00  1.09           H  
ATOM   6404 1HB  GLU A 428     -41.671 -27.385   7.146  1.00  1.09           H  
ATOM   6405 2HB  GLU A 428     -42.484 -27.946   8.600  1.00  1.09           H  
ATOM   6406 1HG  GLU A 428     -42.421 -25.721   9.554  1.00  1.09           H  
ATOM   6407 2HG  GLU A 428     -41.481 -25.099   8.214  1.00  1.09           H  
ATOM   6408  N   ALA A 429     -39.946 -26.098  10.707  1.00  1.09           N  
ATOM   6409  CA  ALA A 429     -40.102 -25.533  12.033  1.00  1.09           C  
ATOM   6410  C   ALA A 429     -41.212 -24.482  11.911  1.00  1.09           C  
ATOM   6411  O   ALA A 429     -40.995 -23.373  11.411  1.00  1.09           O  
ATOM   6412  CB  ALA A 429     -38.798 -24.974  12.530  1.00  1.09           C  
ATOM   6413  H   ALA A 429     -39.459 -25.561  10.006  1.00  1.09           H  
ATOM   6414  HA  ALA A 429     -40.437 -26.309  12.716  1.00  1.09           H  
ATOM   6415 1HB  ALA A 429     -38.934 -24.559  13.504  1.00  1.09           H  
ATOM   6416 2HB  ALA A 429     -38.075 -25.772  12.582  1.00  1.09           H  
ATOM   6417 3HB  ALA A 429     -38.453 -24.219  11.863  1.00  1.09           H  
ATOM   6418  N   SER A 430     -42.427 -24.862  12.284  1.00  1.09           N  
ATOM   6419  CA  SER A 430     -43.639 -24.083  12.007  1.00  1.09           C  
ATOM   6420  C   SER A 430     -43.850 -22.918  12.963  1.00  1.09           C  
ATOM   6421  O   SER A 430     -44.809 -22.917  13.731  1.00  1.09           O  
ATOM   6422  CB  SER A 430     -44.849 -24.986  12.091  1.00  1.09           C  
ATOM   6423  OG  SER A 430     -44.792 -26.025  11.149  1.00  1.09           O  
ATOM   6424  H   SER A 430     -42.509 -25.746  12.778  1.00  1.09           H  
ATOM   6425  HA  SER A 430     -43.562 -23.689  10.991  1.00  1.09           H  
ATOM   6426 1HB  SER A 430     -44.911 -25.406  13.095  1.00  1.09           H  
ATOM   6427 2HB  SER A 430     -45.746 -24.393  11.928  1.00  1.09           H  
ATOM   6428  HG  SER A 430     -44.676 -25.607  10.264  1.00  1.09           H  
ATOM   6429  N   ASP A 431     -42.943 -21.946  12.861  1.00  1.09           N  
ATOM   6430  CA  ASP A 431     -42.803 -20.725  13.669  1.00  1.09           C  
ATOM   6431  C   ASP A 431     -41.494 -20.802  14.424  1.00  1.09           C  
ATOM   6432  O   ASP A 431     -41.212 -21.794  15.095  1.00  1.09           O  
ATOM   6433  CB  ASP A 431     -43.958 -20.427  14.646  1.00  1.09           C  
ATOM   6434  CG  ASP A 431     -45.271 -19.984  13.939  1.00  1.09           C  
ATOM   6435  OD1 ASP A 431     -45.219 -19.690  12.760  1.00  1.09           O  
ATOM   6436  OD2 ASP A 431     -46.291 -19.919  14.595  1.00  1.09           O  
ATOM   6437  H   ASP A 431     -42.223 -22.130  12.161  1.00  1.09           H  
ATOM   6438  HA  ASP A 431     -42.740 -19.874  12.992  1.00  1.09           H  
ATOM   6439 1HB  ASP A 431     -44.150 -21.279  15.299  1.00  1.09           H  
ATOM   6440 2HB  ASP A 431     -43.649 -19.609  15.297  1.00  1.09           H  
ATOM   6441  N   PHE A 432     -40.691 -19.750  14.292  1.00  1.08           N  
ATOM   6442  CA  PHE A 432     -39.354 -19.670  14.876  1.00  1.08           C  
ATOM   6443  C   PHE A 432     -38.986 -18.290  15.366  1.00  1.08           C  
ATOM   6444  O   PHE A 432     -39.304 -17.284  14.727  1.00  1.08           O  
ATOM   6445  CB  PHE A 432     -38.299 -20.085  13.870  1.00  1.08           C  
ATOM   6446  CG  PHE A 432     -36.857 -19.841  14.331  1.00  1.08           C  
ATOM   6447  CD1 PHE A 432     -36.136 -20.758  15.093  1.00  1.08           C  
ATOM   6448  CD2 PHE A 432     -36.229 -18.652  13.995  1.00  1.08           C  
ATOM   6449  CE1 PHE A 432     -34.858 -20.486  15.495  1.00  1.08           C  
ATOM   6450  CE2 PHE A 432     -34.952 -18.391  14.406  1.00  1.08           C  
ATOM   6451  CZ  PHE A 432     -34.275 -19.311  15.158  1.00  1.08           C  
ATOM   6452  H   PHE A 432     -41.011 -18.971  13.735  1.00  1.08           H  
ATOM   6453  HA  PHE A 432     -39.317 -20.348  15.722  1.00  1.08           H  
ATOM   6454 1HB  PHE A 432     -38.421 -21.145  13.699  1.00  1.08           H  
ATOM   6455 2HB  PHE A 432     -38.454 -19.570  12.925  1.00  1.08           H  
ATOM   6456  HD1 PHE A 432     -36.569 -21.688  15.365  1.00  1.08           H  
ATOM   6457  HD2 PHE A 432     -36.771 -17.917  13.402  1.00  1.08           H  
ATOM   6458  HE1 PHE A 432     -34.308 -21.215  16.080  1.00  1.08           H  
ATOM   6459  HE2 PHE A 432     -34.474 -17.455  14.136  1.00  1.08           H  
ATOM   6460  HZ  PHE A 432     -33.274 -19.099  15.479  1.00  1.08           H  
ATOM   6461  N   ALA A 433     -38.303 -18.249  16.505  1.00  1.07           N  
ATOM   6462  CA  ALA A 433     -37.827 -16.984  17.024  1.00  1.07           C  
ATOM   6463  C   ALA A 433     -36.471 -17.079  17.717  1.00  1.07           C  
ATOM   6464  O   ALA A 433     -36.137 -18.060  18.391  1.00  1.07           O  
ATOM   6465  CB  ALA A 433     -38.844 -16.436  18.011  1.00  1.07           C  
ATOM   6466  H   ALA A 433     -38.110 -19.125  16.990  1.00  1.07           H  
ATOM   6467  HA  ALA A 433     -37.723 -16.297  16.185  1.00  1.07           H  
ATOM   6468 1HB  ALA A 433     -38.505 -15.465  18.377  1.00  1.07           H  
ATOM   6469 2HB  ALA A 433     -39.809 -16.324  17.515  1.00  1.07           H  
ATOM   6470 3HB  ALA A 433     -38.943 -17.125  18.849  1.00  1.07           H  
ATOM   6471  N   ASN A 434     -35.716 -15.991  17.581  1.00  1.08           N  
ATOM   6472  CA  ASN A 434     -34.458 -15.768  18.289  1.00  1.08           C  
ATOM   6473  C   ASN A 434     -34.763 -14.921  19.507  1.00  1.08           C  
ATOM   6474  O   ASN A 434     -35.271 -13.806  19.362  1.00  1.08           O  
ATOM   6475  CB  ASN A 434     -33.435 -15.047  17.433  1.00  1.08           C  
ATOM   6476  CG  ASN A 434     -32.915 -15.810  16.250  1.00  1.08           C  
ATOM   6477  OD1 ASN A 434     -32.437 -16.937  16.363  1.00  1.08           O  
ATOM   6478  ND2 ASN A 434     -32.991 -15.196  15.097  1.00  1.08           N  
ATOM   6479  H   ASN A 434     -36.052 -15.256  16.974  1.00  1.08           H  
ATOM   6480  HA  ASN A 434     -34.057 -16.719  18.639  1.00  1.08           H  
ATOM   6481 1HB  ASN A 434     -33.872 -14.116  17.072  1.00  1.08           H  
ATOM   6482 2HB  ASN A 434     -32.587 -14.775  18.063  1.00  1.08           H  
ATOM   6483 1HD2 ASN A 434     -32.655 -15.644  14.265  1.00  1.08           H  
ATOM   6484 2HD2 ASN A 434     -33.380 -14.276  15.043  1.00  1.08           H  
ATOM   6485  N   ILE A 435     -34.520 -15.441  20.699  1.00  1.07           N  
ATOM   6486  CA  ILE A 435     -34.859 -14.676  21.880  1.00  1.07           C  
ATOM   6487  C   ILE A 435     -33.581 -14.185  22.549  1.00  1.07           C  
ATOM   6488  O   ILE A 435     -32.782 -14.963  23.095  1.00  1.07           O  
ATOM   6489  CB  ILE A 435     -35.676 -15.520  22.846  1.00  1.07           C  
ATOM   6490  CG1 ILE A 435     -36.923 -16.055  22.147  1.00  1.07           C  
ATOM   6491  CG2 ILE A 435     -36.097 -14.619  23.991  1.00  1.07           C  
ATOM   6492  CD1 ILE A 435     -37.641 -17.100  22.954  1.00  1.07           C  
ATOM   6493  H   ILE A 435     -34.084 -16.355  20.801  1.00  1.07           H  
ATOM   6494  HA  ILE A 435     -35.450 -13.808  21.594  1.00  1.07           H  
ATOM   6495  HB  ILE A 435     -35.093 -16.364  23.208  1.00  1.07           H  
ATOM   6496 1HG1 ILE A 435     -37.604 -15.229  21.955  1.00  1.07           H  
ATOM   6497 2HG1 ILE A 435     -36.639 -16.503  21.192  1.00  1.07           H  
ATOM   6498 1HG2 ILE A 435     -36.699 -15.178  24.680  1.00  1.07           H  
ATOM   6499 2HG2 ILE A 435     -35.216 -14.227  24.500  1.00  1.07           H  
ATOM   6500 3HG2 ILE A 435     -36.682 -13.789  23.601  1.00  1.07           H  
ATOM   6501 1HD1 ILE A 435     -38.519 -17.446  22.407  1.00  1.07           H  
ATOM   6502 2HD1 ILE A 435     -36.968 -17.943  23.132  1.00  1.07           H  
ATOM   6503 3HD1 ILE A 435     -37.950 -16.674  23.910  1.00  1.07           H  
ATOM   6504  N   ILE A 436     -33.380 -12.885  22.487  1.00  1.06           N  
ATOM   6505  CA  ILE A 436     -32.128 -12.321  22.932  1.00  1.06           C  
ATOM   6506  C   ILE A 436     -32.031 -12.390  24.445  1.00  1.06           C  
ATOM   6507  O   ILE A 436     -32.962 -12.017  25.160  1.00  1.06           O  
ATOM   6508  CB  ILE A 436     -32.004 -10.885  22.400  1.00  1.06           C  
ATOM   6509  CG1 ILE A 436     -32.093 -10.920  20.878  1.00  1.06           C  
ATOM   6510  CG2 ILE A 436     -30.678 -10.271  22.774  1.00  1.06           C  
ATOM   6511  CD1 ILE A 436     -30.997 -11.752  20.247  1.00  1.06           C  
ATOM   6512  H   ILE A 436     -34.084 -12.290  22.069  1.00  1.06           H  
ATOM   6513  HA  ILE A 436     -31.311 -12.912  22.514  1.00  1.06           H  
ATOM   6514  HB  ILE A 436     -32.819 -10.279  22.791  1.00  1.06           H  
ATOM   6515 1HG1 ILE A 436     -33.060 -11.332  20.581  1.00  1.06           H  
ATOM   6516 2HG1 ILE A 436     -32.018  -9.910  20.498  1.00  1.06           H  
ATOM   6517 1HG2 ILE A 436     -30.605  -9.276  22.377  1.00  1.06           H  
ATOM   6518 2HG2 ILE A 436     -30.571 -10.234  23.843  1.00  1.06           H  
ATOM   6519 3HG2 ILE A 436     -29.892 -10.867  22.348  1.00  1.06           H  
ATOM   6520 1HD1 ILE A 436     -31.109 -11.736  19.174  1.00  1.06           H  
ATOM   6521 2HD1 ILE A 436     -30.022 -11.350  20.524  1.00  1.06           H  
ATOM   6522 3HD1 ILE A 436     -31.066 -12.781  20.605  1.00  1.06           H  
ATOM   6523  N   GLY A 437     -30.898 -12.893  24.920  1.00  1.04           N  
ATOM   6524  CA  GLY A 437     -30.609 -13.073  26.327  1.00  1.04           C  
ATOM   6525  C   GLY A 437     -31.040 -14.456  26.801  1.00  1.04           C  
ATOM   6526  O   GLY A 437     -30.903 -14.775  27.989  1.00  1.04           O  
ATOM   6527  H   GLY A 437     -30.193 -13.208  24.259  1.00  1.04           H  
ATOM   6528 1HA  GLY A 437     -29.541 -12.942  26.492  1.00  1.04           H  
ATOM   6529 2HA  GLY A 437     -31.125 -12.309  26.905  1.00  1.04           H  
ATOM   6530  N   GLN A 438     -31.578 -15.270  25.881  1.00  1.01           N  
ATOM   6531  CA  GLN A 438     -32.059 -16.595  26.239  1.00  1.01           C  
ATOM   6532  C   GLN A 438     -31.580 -17.771  25.369  1.00  1.01           C  
ATOM   6533  O   GLN A 438     -30.972 -18.734  25.872  1.00  1.01           O  
ATOM   6534  CB  GLN A 438     -33.586 -16.559  26.187  1.00  1.01           C  
ATOM   6535  CG  GLN A 438     -34.238 -15.676  27.247  1.00  1.01           C  
ATOM   6536  CD  GLN A 438     -35.752 -15.814  27.303  1.00  1.01           C  
ATOM   6537  OE1 GLN A 438     -36.365 -16.628  26.604  1.00  1.01           O  
ATOM   6538  NE2 GLN A 438     -36.370 -15.004  28.149  1.00  1.01           N  
ATOM   6539  H   GLN A 438     -31.688 -14.957  24.915  1.00  1.01           H  
ATOM   6540  HA  GLN A 438     -31.751 -16.800  27.258  1.00  1.01           H  
ATOM   6541 1HB  GLN A 438     -33.854 -16.102  25.247  1.00  1.01           H  
ATOM   6542 2HB  GLN A 438     -34.005 -17.549  26.153  1.00  1.01           H  
ATOM   6543 1HG  GLN A 438     -33.824 -15.912  28.224  1.00  1.01           H  
ATOM   6544 2HG  GLN A 438     -34.017 -14.636  26.994  1.00  1.01           H  
ATOM   6545 1HE2 GLN A 438     -37.366 -15.038  28.241  1.00  1.01           H  
ATOM   6546 2HE2 GLN A 438     -35.837 -14.357  28.697  1.00  1.01           H  
ATOM   6547  N   GLY A 439     -31.884 -17.698  24.069  1.00  0.96           N  
ATOM   6548  CA  GLY A 439     -31.670 -18.819  23.146  1.00  0.96           C  
ATOM   6549  C   GLY A 439     -32.677 -18.741  21.994  1.00  0.96           C  
ATOM   6550  O   GLY A 439     -33.007 -17.646  21.539  1.00  0.96           O  
ATOM   6551  H   GLY A 439     -32.313 -16.843  23.713  1.00  0.96           H  
ATOM   6552 1HA  GLY A 439     -30.653 -18.788  22.755  1.00  0.96           H  
ATOM   6553 2HA  GLY A 439     -31.790 -19.760  23.678  1.00  0.96           H  
ATOM   6554  N   VAL A 440     -33.099 -19.896  21.479  1.00  0.92           N  
ATOM   6555  CA  VAL A 440     -34.031 -19.933  20.348  1.00  0.92           C  
ATOM   6556  C   VAL A 440     -35.241 -20.812  20.620  1.00  0.92           C  
ATOM   6557  O   VAL A 440     -35.220 -21.691  21.488  1.00  0.92           O  
ATOM   6558  CB  VAL A 440     -33.349 -20.441  19.062  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440     -32.225 -19.521  18.642  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440     -32.800 -21.820  19.307  1.00  0.92           C  
ATOM   6561  H   VAL A 440     -32.784 -20.767  21.913  1.00  0.92           H  
ATOM   6562  HA  VAL A 440     -34.389 -18.919  20.162  1.00  0.92           H  
ATOM   6563  HB  VAL A 440     -34.082 -20.463  18.266  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440     -31.772 -19.901  17.726  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440     -32.619 -18.529  18.463  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440     -31.472 -19.478  19.422  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440     -32.326 -22.205  18.401  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440     -32.060 -21.779  20.110  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440     -33.607 -22.466  19.599  1.00  0.92           H  
ATOM   6570  N   SER A 441     -36.292 -20.611  19.836  1.00  0.88           N  
ATOM   6571  CA  SER A 441     -37.465 -21.457  19.974  1.00  0.88           C  
ATOM   6572  C   SER A 441     -38.177 -21.719  18.664  1.00  0.88           C  
ATOM   6573  O   SER A 441     -38.113 -20.924  17.724  1.00  0.88           O  
ATOM   6574  CB  SER A 441     -38.441 -20.785  20.919  1.00  0.88           C  
ATOM   6575  OG  SER A 441     -38.908 -19.574  20.376  1.00  0.88           O  
ATOM   6576  H   SER A 441     -36.278 -19.840  19.166  1.00  0.88           H  
ATOM   6577  HA  SER A 441     -37.152 -22.417  20.382  1.00  0.88           H  
ATOM   6578 1HB  SER A 441     -39.280 -21.457  21.120  1.00  0.88           H  
ATOM   6579 2HB  SER A 441     -37.942 -20.591  21.862  1.00  0.88           H  
ATOM   6580  HG  SER A 441     -38.117 -19.048  20.207  1.00  0.88           H  
ATOM   6581  N   ALA A 442     -38.904 -22.833  18.610  1.00  0.87           N  
ATOM   6582  CA  ALA A 442     -39.714 -23.111  17.434  1.00  0.87           C  
ATOM   6583  C   ALA A 442     -40.742 -24.190  17.640  1.00  0.87           C  
ATOM   6584  O   ALA A 442     -40.628 -25.021  18.541  1.00  0.87           O  
ATOM   6585  CB  ALA A 442     -38.870 -23.530  16.268  1.00  0.87           C  
ATOM   6586  H   ALA A 442     -38.892 -23.473  19.406  1.00  0.87           H  
ATOM   6587  HA  ALA A 442     -40.240 -22.192  17.195  1.00  0.87           H  
ATOM   6588 1HB  ALA A 442     -39.526 -23.673  15.420  1.00  0.87           H  
ATOM   6589 2HB  ALA A 442     -38.168 -22.784  16.044  1.00  0.87           H  
ATOM   6590 3HB  ALA A 442     -38.377 -24.434  16.480  1.00  0.87           H  
ATOM   6591  N   LYS A 443     -41.735 -24.197  16.765  1.00  0.87           N  
ATOM   6592  CA  LYS A 443     -42.675 -25.303  16.745  1.00  0.87           C  
ATOM   6593  C   LYS A 443     -42.229 -26.323  15.686  1.00  0.87           C  
ATOM   6594  O   LYS A 443     -42.054 -25.985  14.517  1.00  0.87           O  
ATOM   6595  CB  LYS A 443     -44.088 -24.806  16.509  1.00  0.87           C  
ATOM   6596  CG  LYS A 443     -45.152 -25.882  16.563  1.00  0.87           C  
ATOM   6597  CD  LYS A 443     -46.528 -25.295  16.281  1.00  0.87           C  
ATOM   6598  CE  LYS A 443     -47.007 -24.436  17.438  1.00  0.87           C  
ATOM   6599  NZ  LYS A 443     -48.393 -23.934  17.222  1.00  0.87           N  
ATOM   6600  H   LYS A 443     -41.787 -23.440  16.077  1.00  0.87           H  
ATOM   6601  HA  LYS A 443     -42.654 -25.787  17.709  1.00  0.87           H  
ATOM   6602 1HB  LYS A 443     -44.337 -24.045  17.247  1.00  0.87           H  
ATOM   6603 2HB  LYS A 443     -44.138 -24.345  15.545  1.00  0.87           H  
ATOM   6604 1HG  LYS A 443     -44.925 -26.650  15.826  1.00  0.87           H  
ATOM   6605 2HG  LYS A 443     -45.152 -26.343  17.554  1.00  0.87           H  
ATOM   6606 1HD  LYS A 443     -46.477 -24.675  15.377  1.00  0.87           H  
ATOM   6607 2HD  LYS A 443     -47.242 -26.098  16.114  1.00  0.87           H  
ATOM   6608 1HE  LYS A 443     -46.981 -25.028  18.354  1.00  0.87           H  
ATOM   6609 2HE  LYS A 443     -46.337 -23.582  17.548  1.00  0.87           H  
ATOM   6610 1HZ  LYS A 443     -48.674 -23.367  18.009  1.00  0.87           H  
ATOM   6611 2HZ  LYS A 443     -48.416 -23.374  16.376  1.00  0.87           H  
ATOM   6612 3HZ  LYS A 443     -49.024 -24.719  17.128  1.00  0.87           H  
ATOM   6613  N   VAL A 444     -41.995 -27.558  16.109  1.00  0.88           N  
ATOM   6614  CA  VAL A 444     -41.488 -28.604  15.226  1.00  0.88           C  
ATOM   6615  C   VAL A 444     -42.408 -29.816  15.255  1.00  0.88           C  
ATOM   6616  O   VAL A 444     -42.603 -30.422  16.307  1.00  0.88           O  
ATOM   6617  CB  VAL A 444     -40.078 -29.032  15.691  1.00  0.88           C  
ATOM   6618  CG1 VAL A 444     -39.530 -30.126  14.782  1.00  0.88           C  
ATOM   6619  CG2 VAL A 444     -39.130 -27.791  15.730  1.00  0.88           C  
ATOM   6620  H   VAL A 444     -42.191 -27.775  17.082  1.00  0.88           H  
ATOM   6621  HA  VAL A 444     -41.437 -28.222  14.205  1.00  0.88           H  
ATOM   6622  HB  VAL A 444     -40.154 -29.456  16.694  1.00  0.88           H  
ATOM   6623 1HG1 VAL A 444     -38.551 -30.440  15.135  1.00  0.88           H  
ATOM   6624 2HG1 VAL A 444     -40.205 -30.988  14.787  1.00  0.88           H  
ATOM   6625 3HG1 VAL A 444     -39.450 -29.745  13.763  1.00  0.88           H  
ATOM   6626 1HG2 VAL A 444     -38.146 -28.097  16.079  1.00  0.88           H  
ATOM   6627 2HG2 VAL A 444     -39.044 -27.362  14.732  1.00  0.88           H  
ATOM   6628 3HG2 VAL A 444     -39.529 -27.041  16.415  1.00  0.88           H  
ATOM   6629  N   ASP A 445     -42.988 -30.172  14.110  1.00  0.90           N  
ATOM   6630  CA  ASP A 445     -43.914 -31.308  14.063  1.00  0.90           C  
ATOM   6631  C   ASP A 445     -45.004 -31.190  15.141  1.00  0.90           C  
ATOM   6632  O   ASP A 445     -45.338 -32.164  15.813  1.00  0.90           O  
ATOM   6633  CB  ASP A 445     -43.161 -32.635  14.211  1.00  0.90           C  
ATOM   6634  CG  ASP A 445     -42.201 -32.924  13.045  1.00  0.90           C  
ATOM   6635  OD1 ASP A 445     -42.531 -32.597  11.928  1.00  0.90           O  
ATOM   6636  OD2 ASP A 445     -41.143 -33.453  13.289  1.00  0.90           O  
ATOM   6637  H   ASP A 445     -42.783 -29.646  13.269  1.00  0.90           H  
ATOM   6638  HA  ASP A 445     -44.405 -31.306  13.089  1.00  0.90           H  
ATOM   6639 1HB  ASP A 445     -42.596 -32.646  15.145  1.00  0.90           H  
ATOM   6640 2HB  ASP A 445     -43.885 -33.448  14.269  1.00  0.90           H  
ATOM   6641  N   SER A 446     -45.536 -29.968  15.293  1.00  0.91           N  
ATOM   6642  CA  SER A 446     -46.581 -29.576  16.259  1.00  0.91           C  
ATOM   6643  C   SER A 446     -46.092 -29.405  17.713  1.00  0.91           C  
ATOM   6644  O   SER A 446     -46.836 -28.890  18.549  1.00  0.91           O  
ATOM   6645  CB  SER A 446     -47.765 -30.548  16.236  1.00  0.91           C  
ATOM   6646  OG  SER A 446     -47.548 -31.658  17.064  1.00  0.91           O  
ATOM   6647  H   SER A 446     -45.182 -29.251  14.683  1.00  0.91           H  
ATOM   6648  HA  SER A 446     -46.960 -28.603  15.937  1.00  0.91           H  
ATOM   6649 1HB  SER A 446     -48.664 -30.026  16.556  1.00  0.91           H  
ATOM   6650 2HB  SER A 446     -47.932 -30.887  15.216  1.00  0.91           H  
ATOM   6651  HG  SER A 446     -46.694 -32.023  16.790  1.00  0.91           H  
ATOM   6652  N   LYS A 447     -44.863 -29.819  18.030  1.00  0.90           N  
ATOM   6653  CA  LYS A 447     -44.352 -29.691  19.394  1.00  0.90           C  
ATOM   6654  C   LYS A 447     -43.666 -28.349  19.587  1.00  0.90           C  
ATOM   6655  O   LYS A 447     -42.973 -27.888  18.689  1.00  0.90           O  
ATOM   6656  CB  LYS A 447     -43.312 -30.775  19.683  1.00  0.90           C  
ATOM   6657  CG  LYS A 447     -43.790 -32.219  19.664  1.00  0.90           C  
ATOM   6658  CD  LYS A 447     -42.608 -33.148  20.006  1.00  0.90           C  
ATOM   6659  CE  LYS A 447     -42.971 -34.629  19.978  1.00  0.90           C  
ATOM   6660  NZ  LYS A 447     -41.776 -35.490  20.294  1.00  0.90           N  
ATOM   6661  H   LYS A 447     -44.257 -30.229  17.322  1.00  0.90           H  
ATOM   6662  HA  LYS A 447     -45.184 -29.765  20.097  1.00  0.90           H  
ATOM   6663 1HB  LYS A 447     -42.507 -30.694  18.948  1.00  0.90           H  
ATOM   6664 2HB  LYS A 447     -42.868 -30.589  20.660  1.00  0.90           H  
ATOM   6665 1HG  LYS A 447     -44.591 -32.356  20.389  1.00  0.90           H  
ATOM   6666 2HG  LYS A 447     -44.172 -32.461  18.665  1.00  0.90           H  
ATOM   6667 1HD  LYS A 447     -41.801 -32.974  19.292  1.00  0.90           H  
ATOM   6668 2HD  LYS A 447     -42.239 -32.906  21.003  1.00  0.90           H  
ATOM   6669 1HE  LYS A 447     -43.751 -34.822  20.712  1.00  0.90           H  
ATOM   6670 2HE  LYS A 447     -43.344 -34.888  18.987  1.00  0.90           H  
ATOM   6671 1HZ  LYS A 447     -42.025 -36.465  20.272  1.00  0.90           H  
ATOM   6672 2HZ  LYS A 447     -41.041 -35.323  19.615  1.00  0.90           H  
ATOM   6673 3HZ  LYS A 447     -41.423 -35.261  21.218  1.00  0.90           H  
ATOM   6674  N   VAL A 448     -43.756 -27.748  20.770  1.00  0.88           N  
ATOM   6675  CA  VAL A 448     -42.972 -26.527  20.965  1.00  0.88           C  
ATOM   6676  C   VAL A 448     -41.660 -26.855  21.644  1.00  0.88           C  
ATOM   6677  O   VAL A 448     -41.624 -27.538  22.680  1.00  0.88           O  
ATOM   6678  CB  VAL A 448     -43.724 -25.456  21.741  1.00  0.88           C  
ATOM   6679  CG1 VAL A 448     -42.811 -24.245  21.940  1.00  0.88           C  
ATOM   6680  CG2 VAL A 448     -44.975 -25.068  20.949  1.00  0.88           C  
ATOM   6681  H   VAL A 448     -44.345 -28.119  21.501  1.00  0.88           H  
ATOM   6682  HA  VAL A 448     -42.741 -26.097  19.993  1.00  0.88           H  
ATOM   6683  HB  VAL A 448     -44.004 -25.835  22.722  1.00  0.88           H  
ATOM   6684 1HG1 VAL A 448     -43.340 -23.472  22.493  1.00  0.88           H  
ATOM   6685 2HG1 VAL A 448     -41.926 -24.537  22.501  1.00  0.88           H  
ATOM   6686 3HG1 VAL A 448     -42.508 -23.855  20.967  1.00  0.88           H  
ATOM   6687 1HG2 VAL A 448     -45.524 -24.297  21.489  1.00  0.88           H  
ATOM   6688 2HG2 VAL A 448     -44.677 -24.687  19.971  1.00  0.88           H  
ATOM   6689 3HG2 VAL A 448     -45.613 -25.944  20.817  1.00  0.88           H  
ATOM   6690  N   VAL A 449     -40.582 -26.402  21.006  1.00  0.86           N  
ATOM   6691  CA  VAL A 449     -39.222 -26.685  21.407  1.00  0.86           C  
ATOM   6692  C   VAL A 449     -38.422 -25.432  21.750  1.00  0.86           C  
ATOM   6693  O   VAL A 449     -38.461 -24.430  21.029  1.00  0.86           O  
ATOM   6694  CB  VAL A 449     -38.497 -27.390  20.260  1.00  0.86           C  
ATOM   6695  CG1 VAL A 449     -37.050 -27.737  20.683  1.00  0.86           C  
ATOM   6696  CG2 VAL A 449     -39.323 -28.596  19.814  1.00  0.86           C  
ATOM   6697  H   VAL A 449     -40.714 -25.855  20.158  1.00  0.86           H  
ATOM   6698  HA  VAL A 449     -39.257 -27.337  22.270  1.00  0.86           H  
ATOM   6699  HB  VAL A 449     -38.431 -26.702  19.422  1.00  0.86           H  
ATOM   6700 1HG1 VAL A 449     -36.541 -28.189  19.869  1.00  0.86           H  
ATOM   6701 2HG1 VAL A 449     -36.513 -26.843  20.963  1.00  0.86           H  
ATOM   6702 3HG1 VAL A 449     -37.072 -28.424  21.532  1.00  0.86           H  
ATOM   6703 1HG2 VAL A 449     -38.856 -29.064  18.983  1.00  0.86           H  
ATOM   6704 2HG2 VAL A 449     -39.414 -29.300  20.631  1.00  0.86           H  
ATOM   6705 3HG2 VAL A 449     -40.316 -28.266  19.506  1.00  0.86           H  
ATOM   6706  N   HIS A 450     -37.691 -25.492  22.854  1.00  0.86           N  
ATOM   6707  CA  HIS A 450     -36.823 -24.391  23.257  1.00  0.86           C  
ATOM   6708  C   HIS A 450     -35.389 -24.877  23.426  1.00  0.86           C  
ATOM   6709  O   HIS A 450     -35.147 -25.948  23.995  1.00  0.86           O  
ATOM   6710  CB  HIS A 450     -37.305 -23.771  24.561  1.00  0.86           C  
ATOM   6711  CG  HIS A 450     -38.631 -23.084  24.494  1.00  0.86           C  
ATOM   6712  ND1 HIS A 450     -38.745 -21.726  24.327  1.00  0.86           N  
ATOM   6713  CD2 HIS A 450     -39.896 -23.561  24.581  1.00  0.86           C  
ATOM   6714  CE1 HIS A 450     -40.020 -21.386  24.328  1.00  0.86           C  
ATOM   6715  NE2 HIS A 450     -40.744 -22.477  24.499  1.00  0.86           N  
ATOM   6716  H   HIS A 450     -37.726 -26.351  23.403  1.00  0.86           H  
ATOM   6717  HA  HIS A 450     -36.819 -23.618  22.492  1.00  0.86           H  
ATOM   6718 1HB  HIS A 450     -37.407 -24.555  25.293  1.00  0.86           H  
ATOM   6719 2HB  HIS A 450     -36.559 -23.063  24.928  1.00  0.86           H  
ATOM   6720  HD1 HIS A 450     -37.981 -21.086  24.231  1.00  0.86           H  
ATOM   6721  HD2 HIS A 450     -40.301 -24.565  24.718  1.00  0.86           H  
ATOM   6722  HE1 HIS A 450     -40.314 -20.343  24.212  1.00  0.86           H  
ATOM   6723  N   ILE A 451     -34.435 -24.091  22.917  1.00  0.87           N  
ATOM   6724  CA  ILE A 451     -33.022 -24.443  23.021  1.00  0.87           C  
ATOM   6725  C   ILE A 451     -32.220 -23.289  23.607  1.00  0.87           C  
ATOM   6726  O   ILE A 451     -32.264 -22.163  23.100  1.00  0.87           O  
ATOM   6727  CB  ILE A 451     -32.429 -24.792  21.657  1.00  0.87           C  
ATOM   6728  CG1 ILE A 451     -33.204 -25.881  21.042  1.00  0.87           C  
ATOM   6729  CG2 ILE A 451     -30.980 -25.183  21.807  1.00  0.87           C  
ATOM   6730  CD1 ILE A 451     -32.774 -26.146  19.698  1.00  0.87           C  
ATOM   6731  H   ILE A 451     -34.700 -23.225  22.448  1.00  0.87           H  
ATOM   6732  HA  ILE A 451     -32.926 -25.303  23.668  1.00  0.87           H  
ATOM   6733  HB  ILE A 451     -32.494 -23.950  21.009  1.00  0.87           H  
ATOM   6734 1HG1 ILE A 451     -33.138 -26.771  21.633  1.00  0.87           H  
ATOM   6735 2HG1 ILE A 451     -34.244 -25.576  20.979  1.00  0.87           H  
ATOM   6736 1HG2 ILE A 451     -30.561 -25.426  20.827  1.00  0.87           H  
ATOM   6737 2HG2 ILE A 451     -30.441 -24.357  22.225  1.00  0.87           H  
ATOM   6738 3HG2 ILE A 451     -30.894 -26.041  22.465  1.00  0.87           H  
ATOM   6739 1HD1 ILE A 451     -33.406 -26.902  19.283  1.00  0.87           H  
ATOM   6740 2HD1 ILE A 451     -32.856 -25.233  19.118  1.00  0.87           H  
ATOM   6741 3HD1 ILE A 451     -31.738 -26.477  19.689  1.00  0.87           H  
ATOM   6742  N   GLY A 452     -31.450 -23.539  24.651  1.00  0.92           N  
ATOM   6743  CA  GLY A 452     -30.714 -22.405  25.201  1.00  0.92           C  
ATOM   6744  C   GLY A 452     -29.827 -22.716  26.379  1.00  0.92           C  
ATOM   6745  O   GLY A 452     -29.524 -23.869  26.683  1.00  0.92           O  
ATOM   6746  H   GLY A 452     -31.423 -24.481  25.051  1.00  0.92           H  
ATOM   6747 1HA  GLY A 452     -30.123 -21.944  24.418  1.00  0.92           H  
ATOM   6748 2HA  GLY A 452     -31.431 -21.646  25.507  1.00  0.92           H  
ATOM   6749  N   LYS A 453     -29.360 -21.663  27.025  1.00  0.99           N  
ATOM   6750  CA  LYS A 453     -28.487 -21.833  28.184  1.00  0.99           C  
ATOM   6751  C   LYS A 453     -29.288 -22.505  29.300  1.00  0.99           C  
ATOM   6752  O   LYS A 453     -30.490 -22.309  29.386  1.00  0.99           O  
ATOM   6753  CB  LYS A 453     -27.923 -20.480  28.593  1.00  0.99           C  
ATOM   6754  CG  LYS A 453     -28.998 -19.516  29.080  1.00  0.99           C  
ATOM   6755  CD  LYS A 453     -28.455 -18.140  29.415  1.00  0.99           C  
ATOM   6756  CE  LYS A 453     -29.583 -17.214  29.870  1.00  0.99           C  
ATOM   6757  NZ  LYS A 453     -29.094 -15.855  30.173  1.00  0.99           N  
ATOM   6758  H   LYS A 453     -29.661 -20.730  26.719  1.00  0.99           H  
ATOM   6759  HA  LYS A 453     -27.661 -22.494  27.914  1.00  0.99           H  
ATOM   6760 1HB  LYS A 453     -27.190 -20.610  29.390  1.00  0.99           H  
ATOM   6761 2HB  LYS A 453     -27.417 -20.021  27.744  1.00  0.99           H  
ATOM   6762 1HG  LYS A 453     -29.759 -19.407  28.304  1.00  0.99           H  
ATOM   6763 2HG  LYS A 453     -29.460 -19.928  29.959  1.00  0.99           H  
ATOM   6764 1HD  LYS A 453     -27.710 -18.219  30.207  1.00  0.99           H  
ATOM   6765 2HD  LYS A 453     -27.984 -17.711  28.531  1.00  0.99           H  
ATOM   6766 1HE  LYS A 453     -30.323 -17.154  29.079  1.00  0.99           H  
ATOM   6767 2HE  LYS A 453     -30.059 -17.626  30.758  1.00  0.99           H  
ATOM   6768 1HZ  LYS A 453     -29.875 -15.273  30.456  1.00  0.99           H  
ATOM   6769 2HZ  LYS A 453     -28.414 -15.896  30.915  1.00  0.99           H  
ATOM   6770 3HZ  LYS A 453     -28.667 -15.463  29.343  1.00  0.99           H  
ATOM   6771  N   THR A 454     -28.650 -23.239  30.202  1.00  1.09           N  
ATOM   6772  CA  THR A 454     -29.418 -23.897  31.269  1.00  1.09           C  
ATOM   6773  C   THR A 454     -30.279 -22.929  32.073  1.00  1.09           C  
ATOM   6774  O   THR A 454     -31.455 -23.198  32.354  1.00  1.09           O  
ATOM   6775  CB  THR A 454     -28.512 -24.644  32.261  1.00  1.09           C  
ATOM   6776  OG1 THR A 454     -27.778 -25.669  31.590  1.00  1.09           O  
ATOM   6777  CG2 THR A 454     -29.392 -25.252  33.327  1.00  1.09           C  
ATOM   6778  H   THR A 454     -27.653 -23.379  30.127  1.00  1.09           H  
ATOM   6779  HA  THR A 454     -30.091 -24.615  30.808  1.00  1.09           H  
ATOM   6780  HB  THR A 454     -27.807 -23.951  32.723  1.00  1.09           H  
ATOM   6781  HG1 THR A 454     -27.221 -26.126  32.226  1.00  1.09           H  
ATOM   6782 1HG2 THR A 454     -28.781 -25.792  34.049  1.00  1.09           H  
ATOM   6783 2HG2 THR A 454     -29.941 -24.460  33.840  1.00  1.09           H  
ATOM   6784 3HG2 THR A 454     -30.099 -25.932  32.861  1.00  1.09           H  
ATOM   6785  N   ALA A 455     -29.708 -21.767  32.381  1.00  1.20           N  
ATOM   6786  CA  ALA A 455     -30.361 -20.735  33.170  1.00  1.20           C  
ATOM   6787  C   ALA A 455     -31.684 -20.301  32.539  1.00  1.20           C  
ATOM   6788  O   ALA A 455     -32.564 -19.781  33.233  1.00  1.20           O  
ATOM   6789  CB  ALA A 455     -29.436 -19.549  33.320  1.00  1.20           C  
ATOM   6790  H   ALA A 455     -28.758 -21.615  32.074  1.00  1.20           H  
ATOM   6791  HA  ALA A 455     -30.578 -21.149  34.155  1.00  1.20           H  
ATOM   6792 1HB  ALA A 455     -29.916 -18.788  33.935  1.00  1.20           H  
ATOM   6793 2HB  ALA A 455     -28.510 -19.870  33.795  1.00  1.20           H  
ATOM   6794 3HB  ALA A 455     -29.215 -19.141  32.349  1.00  1.20           H  
ATOM   6795  N   LEU A 456     -31.811 -20.471  31.220  1.00  1.34           N  
ATOM   6796  CA  LEU A 456     -33.014 -20.129  30.500  1.00  1.34           C  
ATOM   6797  C   LEU A 456     -34.182 -20.907  30.976  1.00  1.34           C  
ATOM   6798  O   LEU A 456     -35.277 -20.381  31.139  1.00  1.34           O  
ATOM   6799  CB  LEU A 456     -32.888 -20.453  29.020  1.00  1.34           C  
ATOM   6800  CG  LEU A 456     -34.127 -20.275  28.275  1.00  1.34           C  
ATOM   6801  CD1 LEU A 456     -34.517 -18.935  28.486  1.00  1.34           C  
ATOM   6802  CD2 LEU A 456     -33.889 -20.598  26.800  1.00  1.34           C  
ATOM   6803  H   LEU A 456     -31.076 -20.932  30.695  1.00  1.34           H  
ATOM   6804  HA  LEU A 456     -33.210 -19.069  30.635  1.00  1.34           H  
ATOM   6805 1HB  LEU A 456     -32.117 -19.836  28.570  1.00  1.34           H  
ATOM   6806 2HB  LEU A 456     -32.622 -21.481  28.908  1.00  1.34           H  
ATOM   6807  HG  LEU A 456     -34.914 -20.931  28.655  1.00  1.34           H  
ATOM   6808 1HD1 LEU A 456     -35.432 -18.732  27.941  1.00  1.34           H  
ATOM   6809 2HD1 LEU A 456     -34.669 -18.769  29.543  1.00  1.34           H  
ATOM   6810 3HD1 LEU A 456     -33.728 -18.323  28.156  1.00  1.34           H  
ATOM   6811 1HD2 LEU A 456     -34.807 -20.444  26.236  1.00  1.34           H  
ATOM   6812 2HD2 LEU A 456     -33.118 -19.956  26.413  1.00  1.34           H  
ATOM   6813 3HD2 LEU A 456     -33.577 -21.636  26.704  1.00  1.34           H  
ATOM   6814  N   PHE A 457     -33.969 -22.185  31.134  1.00  1.50           N  
ATOM   6815  CA  PHE A 457     -35.059 -23.061  31.417  1.00  1.50           C  
ATOM   6816  C   PHE A 457     -35.446 -22.901  32.861  1.00  1.50           C  
ATOM   6817  O   PHE A 457     -36.636 -22.819  33.199  1.00  1.50           O  
ATOM   6818  CB  PHE A 457     -34.615 -24.454  31.069  1.00  1.50           C  
ATOM   6819  CG  PHE A 457     -34.384 -24.541  29.651  1.00  1.50           C  
ATOM   6820  CD1 PHE A 457     -33.153 -24.303  29.139  1.00  1.50           C  
ATOM   6821  CD2 PHE A 457     -35.393 -24.827  28.820  1.00  1.50           C  
ATOM   6822  CE1 PHE A 457     -32.950 -24.352  27.801  1.00  1.50           C  
ATOM   6823  CE2 PHE A 457     -35.190 -24.886  27.473  1.00  1.50           C  
ATOM   6824  CZ  PHE A 457     -33.968 -24.649  26.965  1.00  1.50           C  
ATOM   6825  H   PHE A 457     -33.020 -22.555  31.083  1.00  1.50           H  
ATOM   6826  HA  PHE A 457     -35.904 -22.791  30.786  1.00  1.50           H  
ATOM   6827 1HB  PHE A 457     -33.711 -24.734  31.612  1.00  1.50           H  
ATOM   6828 2HB  PHE A 457     -35.408 -25.128  31.316  1.00  1.50           H  
ATOM   6829  HD1 PHE A 457     -32.330 -24.063  29.812  1.00  1.50           H  
ATOM   6830  HD2 PHE A 457     -36.356 -25.004  29.252  1.00  1.50           H  
ATOM   6831  HE1 PHE A 457     -31.968 -24.160  27.406  1.00  1.50           H  
ATOM   6832  HE2 PHE A 457     -35.989 -25.114  26.815  1.00  1.50           H  
ATOM   6833  HZ  PHE A 457     -33.802 -24.695  25.897  1.00  1.50           H  
ATOM   6834  N   GLU A 458     -34.431 -22.696  33.696  1.00  1.65           N  
ATOM   6835  CA  GLU A 458     -34.661 -22.513  35.117  1.00  1.65           C  
ATOM   6836  C   GLU A 458     -35.491 -21.226  35.329  1.00  1.65           C  
ATOM   6837  O   GLU A 458     -36.393 -21.190  36.171  1.00  1.65           O  
ATOM   6838  CB  GLU A 458     -33.303 -22.382  35.830  1.00  1.65           C  
ATOM   6839  CG  GLU A 458     -32.401 -23.643  35.790  1.00  1.65           C  
ATOM   6840  CD  GLU A 458     -32.854 -24.834  36.599  1.00  1.65           C  
ATOM   6841  OE1 GLU A 458     -33.003 -24.733  37.799  1.00  1.65           O  
ATOM   6842  OE2 GLU A 458     -33.058 -25.860  35.995  1.00  1.65           O  
ATOM   6843  H   GLU A 458     -33.475 -22.735  33.331  1.00  1.65           H  
ATOM   6844  HA  GLU A 458     -35.214 -23.369  35.505  1.00  1.65           H  
ATOM   6845 1HB  GLU A 458     -32.745 -21.564  35.380  1.00  1.65           H  
ATOM   6846 2HB  GLU A 458     -33.468 -22.123  36.875  1.00  1.65           H  
ATOM   6847 1HG  GLU A 458     -32.326 -23.956  34.748  1.00  1.65           H  
ATOM   6848 2HG  GLU A 458     -31.402 -23.356  36.114  1.00  1.65           H  
ATOM   6849  N   SER A 459     -35.201 -20.193  34.513  1.00  1.77           N  
ATOM   6850  CA  SER A 459     -35.860 -18.889  34.570  1.00  1.77           C  
ATOM   6851  C   SER A 459     -37.216 -18.789  33.855  1.00  1.77           C  
ATOM   6852  O   SER A 459     -38.112 -18.085  34.327  1.00  1.77           O  
ATOM   6853  CB  SER A 459     -34.957 -17.858  33.925  1.00  1.77           C  
ATOM   6854  OG  SER A 459     -33.754 -17.726  34.622  1.00  1.77           O  
ATOM   6855  H   SER A 459     -34.428 -20.290  33.856  1.00  1.77           H  
ATOM   6856  HA  SER A 459     -36.008 -18.639  35.620  1.00  1.77           H  
ATOM   6857 1HB  SER A 459     -34.751 -18.152  32.894  1.00  1.77           H  
ATOM   6858 2HB  SER A 459     -35.471 -16.901  33.895  1.00  1.77           H  
ATOM   6859  HG  SER A 459     -33.215 -18.504  34.346  1.00  1.77           H  
ATOM   6860  N   VAL A 460     -37.351 -19.457  32.707  1.00  1.78           N  
ATOM   6861  CA  VAL A 460     -38.539 -19.347  31.863  1.00  1.78           C  
ATOM   6862  C   VAL A 460     -39.518 -20.502  31.969  1.00  1.78           C  
ATOM   6863  O   VAL A 460     -40.728 -20.285  32.010  1.00  1.78           O  
ATOM   6864  CB  VAL A 460     -38.126 -19.184  30.385  1.00  1.78           C  
ATOM   6865  CG1 VAL A 460     -39.344 -19.187  29.491  1.00  1.78           C  
ATOM   6866  CG2 VAL A 460     -37.378 -17.874  30.234  1.00  1.78           C  
ATOM   6867  H   VAL A 460     -36.577 -20.016  32.367  1.00  1.78           H  
ATOM   6868  HA  VAL A 460     -39.066 -18.440  32.156  1.00  1.78           H  
ATOM   6869  HB  VAL A 460     -37.493 -20.017  30.085  1.00  1.78           H  
ATOM   6870 1HG1 VAL A 460     -39.028 -19.067  28.455  1.00  1.78           H  
ATOM   6871 2HG1 VAL A 460     -39.879 -20.128  29.602  1.00  1.78           H  
ATOM   6872 3HG1 VAL A 460     -39.998 -18.361  29.769  1.00  1.78           H  
ATOM   6873 1HG2 VAL A 460     -37.089 -17.745  29.201  1.00  1.78           H  
ATOM   6874 2HG2 VAL A 460     -38.025 -17.051  30.530  1.00  1.78           H  
ATOM   6875 3HG2 VAL A 460     -36.491 -17.888  30.866  1.00  1.78           H  
ATOM   6876  N   ALA A 461     -39.027 -21.736  31.924  1.00  1.68           N  
ATOM   6877  CA  ALA A 461     -39.927 -22.873  31.948  1.00  1.68           C  
ATOM   6878  C   ALA A 461     -40.396 -23.128  33.357  1.00  1.68           C  
ATOM   6879  O   ALA A 461     -41.548 -23.481  33.603  1.00  1.68           O  
ATOM   6880  CB  ALA A 461     -39.225 -24.105  31.422  1.00  1.68           C  
ATOM   6881  H   ALA A 461     -38.028 -21.903  31.939  1.00  1.68           H  
ATOM   6882  HA  ALA A 461     -40.789 -22.642  31.324  1.00  1.68           H  
ATOM   6883 1HB  ALA A 461     -39.911 -24.951  31.423  1.00  1.68           H  
ATOM   6884 2HB  ALA A 461     -38.890 -23.894  30.433  1.00  1.68           H  
ATOM   6885 3HB  ALA A 461     -38.364 -24.333  32.046  1.00  1.68           H  
ATOM   6886  N   GLY A 462     -39.456 -22.978  34.287  1.00  1.49           N  
ATOM   6887  CA  GLY A 462     -39.692 -23.248  35.694  1.00  1.49           C  
ATOM   6888  C   GLY A 462     -39.539 -24.739  35.977  1.00  1.49           C  
ATOM   6889  O   GLY A 462     -39.784 -25.196  37.090  1.00  1.49           O  
ATOM   6890  H   GLY A 462     -38.521 -22.691  33.995  1.00  1.49           H  
ATOM   6891 1HA  GLY A 462     -38.975 -22.681  36.292  1.00  1.49           H  
ATOM   6892 2HA  GLY A 462     -40.689 -22.911  35.971  1.00  1.49           H  
ATOM   6893  N   LEU A 463     -39.158 -25.488  34.940  1.00  1.26           N  
ATOM   6894  CA  LEU A 463     -38.971 -26.930  34.970  1.00  1.26           C  
ATOM   6895  C   LEU A 463     -37.523 -27.201  35.375  1.00  1.26           C  
ATOM   6896  O   LEU A 463     -36.635 -26.942  34.566  1.00  1.26           O  
ATOM   6897  CB  LEU A 463     -39.181 -27.476  33.549  1.00  1.26           C  
ATOM   6898  CG  LEU A 463     -39.069 -28.982  33.358  1.00  1.26           C  
ATOM   6899  CD1 LEU A 463     -40.167 -29.674  34.128  1.00  1.26           C  
ATOM   6900  CD2 LEU A 463     -39.122 -29.302  31.863  1.00  1.26           C  
ATOM   6901  H   LEU A 463     -38.984 -25.004  34.073  1.00  1.26           H  
ATOM   6902  HA  LEU A 463     -39.688 -27.379  35.647  1.00  1.26           H  
ATOM   6903 1HB  LEU A 463     -40.169 -27.177  33.207  1.00  1.26           H  
ATOM   6904 2HB  LEU A 463     -38.441 -27.013  32.893  1.00  1.26           H  
ATOM   6905  HG  LEU A 463     -38.134 -29.327  33.774  1.00  1.26           H  
ATOM   6906 1HD1 LEU A 463     -40.071 -30.752  34.005  1.00  1.26           H  
ATOM   6907 2HD1 LEU A 463     -40.082 -29.420  35.183  1.00  1.26           H  
ATOM   6908 3HD1 LEU A 463     -41.136 -29.350  33.749  1.00  1.26           H  
ATOM   6909 1HD2 LEU A 463     -39.030 -30.369  31.727  1.00  1.26           H  
ATOM   6910 2HD2 LEU A 463     -40.065 -28.957  31.456  1.00  1.26           H  
ATOM   6911 3HD2 LEU A 463     -38.307 -28.803  31.352  1.00  1.26           H  
ATOM   6912  N   PRO A 464     -37.227 -27.681  36.591  1.00  1.06           N  
ATOM   6913  CA  PRO A 464     -35.876 -27.881  37.067  1.00  1.06           C  
ATOM   6914  C   PRO A 464     -35.106 -28.819  36.177  1.00  1.06           C  
ATOM   6915  O   PRO A 464     -35.631 -29.879  35.816  1.00  1.06           O  
ATOM   6916  CB  PRO A 464     -36.091 -28.519  38.442  1.00  1.06           C  
ATOM   6917  CG  PRO A 464     -37.481 -28.095  38.853  1.00  1.06           C  
ATOM   6918  CD  PRO A 464     -38.268 -28.073  37.563  1.00  1.06           C  
ATOM   6919  HA  PRO A 464     -35.361 -26.902  37.140  1.00  1.06           H  
ATOM   6920 1HB  PRO A 464     -35.977 -29.616  38.363  1.00  1.06           H  
ATOM   6921 2HB  PRO A 464     -35.321 -28.170  39.137  1.00  1.06           H  
ATOM   6922 1HG  PRO A 464     -37.896 -28.793  39.594  1.00  1.06           H  
ATOM   6923 2HG  PRO A 464     -37.446 -27.103  39.332  1.00  1.06           H  
ATOM   6924 1HD  PRO A 464     -38.674 -29.069  37.325  1.00  1.06           H  
ATOM   6925 2HD  PRO A 464     -39.038 -27.328  37.681  1.00  1.06           H  
ATOM   6926  N   LEU A 465     -33.852 -28.516  35.906  1.00  0.92           N  
ATOM   6927  CA  LEU A 465     -33.043 -29.443  35.135  1.00  0.92           C  
ATOM   6928  C   LEU A 465     -32.895 -30.716  36.024  1.00  0.92           C  
ATOM   6929  O   LEU A 465     -32.607 -30.582  37.217  1.00  0.92           O  
ATOM   6930  CB  LEU A 465     -31.678 -28.815  34.776  1.00  0.92           C  
ATOM   6931  CG  LEU A 465     -30.817 -29.631  33.775  1.00  0.92           C  
ATOM   6932  CD1 LEU A 465     -31.515 -29.621  32.417  1.00  0.92           C  
ATOM   6933  CD2 LEU A 465     -29.414 -29.056  33.621  1.00  0.92           C  
ATOM   6934  H   LEU A 465     -33.478 -27.605  36.187  1.00  0.92           H  
ATOM   6935  HA  LEU A 465     -33.540 -29.645  34.202  1.00  0.92           H  
ATOM   6936 1HB  LEU A 465     -31.858 -27.828  34.342  1.00  0.92           H  
ATOM   6937 2HB  LEU A 465     -31.107 -28.679  35.685  1.00  0.92           H  
ATOM   6938  HG  LEU A 465     -30.747 -30.645  34.142  1.00  0.92           H  
ATOM   6939 1HD1 LEU A 465     -30.944 -30.195  31.708  1.00  0.92           H  
ATOM   6940 2HD1 LEU A 465     -32.508 -30.030  32.499  1.00  0.92           H  
ATOM   6941 3HD1 LEU A 465     -31.588 -28.593  32.067  1.00  0.92           H  
ATOM   6942 1HD2 LEU A 465     -28.849 -29.665  32.918  1.00  0.92           H  
ATOM   6943 2HD2 LEU A 465     -29.478 -28.059  33.245  1.00  0.92           H  
ATOM   6944 3HD2 LEU A 465     -28.915 -29.046  34.565  1.00  0.92           H  
ATOM   6945  N   PRO A 466     -33.188 -31.938  35.532  1.00  0.83           N  
ATOM   6946  CA  PRO A 466     -33.069 -33.202  36.243  1.00  0.83           C  
ATOM   6947  C   PRO A 466     -31.642 -33.432  36.677  1.00  0.83           C  
ATOM   6948  O   PRO A 466     -30.717 -33.045  35.966  1.00  0.83           O  
ATOM   6949  CB  PRO A 466     -33.477 -34.223  35.186  1.00  0.83           C  
ATOM   6950  CG  PRO A 466     -34.347 -33.447  34.240  1.00  0.83           C  
ATOM   6951  CD  PRO A 466     -33.788 -32.075  34.222  1.00  0.83           C  
ATOM   6952  HA  PRO A 466     -33.751 -33.207  37.101  1.00  0.83           H  
ATOM   6953 1HB  PRO A 466     -32.588 -34.645  34.697  1.00  0.83           H  
ATOM   6954 2HB  PRO A 466     -34.012 -35.061  35.659  1.00  0.83           H  
ATOM   6955 1HG  PRO A 466     -34.318 -33.889  33.240  1.00  0.83           H  
ATOM   6956 2HG  PRO A 466     -35.396 -33.478  34.572  1.00  0.83           H  
ATOM   6957 1HD  PRO A 466     -33.057 -31.963  33.444  1.00  0.83           H  
ATOM   6958 2HD  PRO A 466     -34.638 -31.423  34.129  1.00  0.83           H  
ATOM   6959  N   ASP A 467     -31.456 -34.162  37.778  1.00  0.79           N  
ATOM   6960  CA  ASP A 467     -30.109 -34.456  38.272  1.00  0.79           C  
ATOM   6961  C   ASP A 467     -29.230 -35.123  37.210  1.00  0.79           C  
ATOM   6962  O   ASP A 467     -28.031 -34.844  37.129  1.00  0.79           O  
ATOM   6963  CB  ASP A 467     -30.176 -35.384  39.490  1.00  0.79           C  
ATOM   6964  CG  ASP A 467     -30.698 -34.722  40.766  1.00  0.79           C  
ATOM   6965  OD1 ASP A 467     -30.766 -33.518  40.818  1.00  0.79           O  
ATOM   6966  OD2 ASP A 467     -31.030 -35.439  41.678  1.00  0.79           O  
ATOM   6967  H   ASP A 467     -32.255 -34.477  38.311  1.00  0.79           H  
ATOM   6968  HA  ASP A 467     -29.642 -33.521  38.571  1.00  0.79           H  
ATOM   6969 1HB  ASP A 467     -30.814 -36.236  39.258  1.00  0.79           H  
ATOM   6970 2HB  ASP A 467     -29.180 -35.781  39.691  1.00  0.79           H  
ATOM   6971  N   ASP A 468     -29.823 -35.978  36.366  1.00  0.78           N  
ATOM   6972  CA  ASP A 468     -29.048 -36.653  35.326  1.00  0.78           C  
ATOM   6973  C   ASP A 468     -28.401 -35.637  34.382  1.00  0.78           C  
ATOM   6974  O   ASP A 468     -27.246 -35.799  33.950  1.00  0.78           O  
ATOM   6975  CB  ASP A 468     -29.951 -37.573  34.493  1.00  0.78           C  
ATOM   6976  CG  ASP A 468     -30.429 -38.830  35.212  1.00  0.78           C  
ATOM   6977  OD1 ASP A 468     -29.899 -39.161  36.248  1.00  0.78           O  
ATOM   6978  OD2 ASP A 468     -31.336 -39.450  34.708  1.00  0.78           O  
ATOM   6979  H   ASP A 468     -30.810 -36.162  36.463  1.00  0.78           H  
ATOM   6980  HA  ASP A 468     -28.262 -37.242  35.799  1.00  0.78           H  
ATOM   6981 1HB  ASP A 468     -30.824 -37.008  34.172  1.00  0.78           H  
ATOM   6982 2HB  ASP A 468     -29.416 -37.872  33.591  1.00  0.78           H  
ATOM   6983  N   LEU A 469     -29.139 -34.568  34.067  1.00  0.78           N  
ATOM   6984  CA  LEU A 469     -28.614 -33.569  33.166  1.00  0.78           C  
ATOM   6985  C   LEU A 469     -27.778 -32.578  33.936  1.00  0.78           C  
ATOM   6986  O   LEU A 469     -26.780 -32.104  33.431  1.00  0.78           O  
ATOM   6987  CB  LEU A 469     -29.715 -32.864  32.362  1.00  0.78           C  
ATOM   6988  CG  LEU A 469     -30.486 -33.712  31.322  1.00  0.78           C  
ATOM   6989  CD1 LEU A 469     -31.601 -32.844  30.664  1.00  0.78           C  
ATOM   6990  CD2 LEU A 469     -29.488 -34.229  30.268  1.00  0.78           C  
ATOM   6991  H   LEU A 469     -30.043 -34.420  34.500  1.00  0.78           H  
ATOM   6992  HA  LEU A 469     -27.968 -34.064  32.447  1.00  0.78           H  
ATOM   6993 1HB  LEU A 469     -30.455 -32.529  33.069  1.00  0.78           H  
ATOM   6994 2HB  LEU A 469     -29.287 -31.999  31.858  1.00  0.78           H  
ATOM   6995  HG  LEU A 469     -30.962 -34.555  31.820  1.00  0.78           H  
ATOM   6996 1HD1 LEU A 469     -32.151 -33.420  29.942  1.00  0.78           H  
ATOM   6997 2HD1 LEU A 469     -32.282 -32.494  31.418  1.00  0.78           H  
ATOM   6998 3HD1 LEU A 469     -31.147 -31.991  30.159  1.00  0.78           H  
ATOM   6999 1HD2 LEU A 469     -30.001 -34.838  29.524  1.00  0.78           H  
ATOM   7000 2HD2 LEU A 469     -29.012 -33.384  29.767  1.00  0.78           H  
ATOM   7001 3HD2 LEU A 469     -28.723 -34.836  30.755  1.00  0.78           H  
ATOM   7002  N   ARG A 470     -28.115 -32.280  35.182  1.00  0.78           N  
ATOM   7003  CA  ARG A 470     -27.277 -31.317  35.884  1.00  0.78           C  
ATOM   7004  C   ARG A 470     -25.862 -31.862  36.006  1.00  0.78           C  
ATOM   7005  O   ARG A 470     -24.886 -31.148  35.772  1.00  0.78           O  
ATOM   7006  CB  ARG A 470     -27.820 -31.028  37.270  1.00  0.78           C  
ATOM   7007  CG  ARG A 470     -29.094 -30.212  37.306  1.00  0.78           C  
ATOM   7008  CD  ARG A 470     -29.573 -30.009  38.684  1.00  0.78           C  
ATOM   7009  NE  ARG A 470     -30.841 -29.289  38.725  1.00  0.78           N  
ATOM   7010  CZ  ARG A 470     -30.999 -27.951  38.741  1.00  0.78           C  
ATOM   7011  NH1 ARG A 470     -29.960 -27.145  38.722  1.00  0.78           N  
ATOM   7012  NH2 ARG A 470     -32.227 -27.461  38.775  1.00  0.78           N  
ATOM   7013  H   ARG A 470     -28.949 -32.677  35.613  1.00  0.78           H  
ATOM   7014  HA  ARG A 470     -27.242 -30.394  35.314  1.00  0.78           H  
ATOM   7015 1HB  ARG A 470     -28.018 -31.967  37.776  1.00  0.78           H  
ATOM   7016 2HB  ARG A 470     -27.068 -30.497  37.850  1.00  0.78           H  
ATOM   7017 1HG  ARG A 470     -28.915 -29.236  36.870  1.00  0.78           H  
ATOM   7018 2HG  ARG A 470     -29.870 -30.730  36.745  1.00  0.78           H  
ATOM   7019 1HD  ARG A 470     -29.726 -30.985  39.152  1.00  0.78           H  
ATOM   7020 2HD  ARG A 470     -28.838 -29.444  39.251  1.00  0.78           H  
ATOM   7021  HE  ARG A 470     -31.693 -29.852  38.660  1.00  0.78           H  
ATOM   7022 1HH1 ARG A 470     -29.028 -27.526  38.694  1.00  0.78           H  
ATOM   7023 2HH1 ARG A 470     -30.103 -26.143  38.732  1.00  0.78           H  
ATOM   7024 1HH2 ARG A 470     -33.015 -28.092  38.827  1.00  0.78           H  
ATOM   7025 2HH2 ARG A 470     -32.397 -26.445  38.753  1.00  0.78           H  
ATOM   7026  N   GLY A 471     -25.752 -33.158  36.308  1.00  0.78           N  
ATOM   7027  CA  GLY A 471     -24.464 -33.819  36.421  1.00  0.78           C  
ATOM   7028  C   GLY A 471     -23.718 -33.790  35.093  1.00  0.78           C  
ATOM   7029  O   GLY A 471     -22.557 -33.368  35.026  1.00  0.78           O  
ATOM   7030  H   GLY A 471     -26.597 -33.702  36.494  1.00  0.78           H  
ATOM   7031 1HA  GLY A 471     -23.869 -33.327  37.191  1.00  0.78           H  
ATOM   7032 2HA  GLY A 471     -24.618 -34.851  36.737  1.00  0.78           H  
ATOM   7033  N   THR A 472     -24.391 -34.250  34.036  1.00  0.78           N  
ATOM   7034  CA  THR A 472     -23.801 -34.337  32.714  1.00  0.78           C  
ATOM   7035  C   THR A 472     -23.392 -32.972  32.162  1.00  0.78           C  
ATOM   7036  O   THR A 472     -22.290 -32.804  31.639  1.00  0.78           O  
ATOM   7037  CB  THR A 472     -24.814 -34.968  31.760  1.00  0.78           C  
ATOM   7038  OG1 THR A 472     -25.168 -36.284  32.223  1.00  0.78           O  
ATOM   7039  CG2 THR A 472     -24.233 -35.079  30.413  1.00  0.78           C  
ATOM   7040  H   THR A 472     -25.351 -34.585  34.147  1.00  0.78           H  
ATOM   7041  HA  THR A 472     -22.913 -34.965  32.773  1.00  0.78           H  
ATOM   7042  HB  THR A 472     -25.707 -34.349  31.715  1.00  0.78           H  
ATOM   7043  HG1 THR A 472     -25.798 -36.200  32.982  1.00  0.78           H  
ATOM   7044 1HG2 THR A 472     -24.978 -35.523  29.772  1.00  0.78           H  
ATOM   7045 2HG2 THR A 472     -23.967 -34.105  30.056  1.00  0.78           H  
ATOM   7046 3HG2 THR A 472     -23.344 -35.707  30.440  1.00  0.78           H  
ATOM   7047  N   VAL A 473     -24.278 -31.995  32.291  1.00  0.78           N  
ATOM   7048  CA  VAL A 473     -24.057 -30.650  31.795  1.00  0.78           C  
ATOM   7049  C   VAL A 473     -22.900 -29.981  32.513  1.00  0.78           C  
ATOM   7050  O   VAL A 473     -22.047 -29.360  31.864  1.00  0.78           O  
ATOM   7051  CB  VAL A 473     -25.360 -29.854  31.932  1.00  0.78           C  
ATOM   7052  CG1 VAL A 473     -25.155 -28.391  31.627  1.00  0.78           C  
ATOM   7053  CG2 VAL A 473     -26.403 -30.487  30.961  1.00  0.78           C  
ATOM   7054  H   VAL A 473     -25.159 -32.190  32.746  1.00  0.78           H  
ATOM   7055  HA  VAL A 473     -23.813 -30.713  30.737  1.00  0.78           H  
ATOM   7056  HB  VAL A 473     -25.716 -29.927  32.960  1.00  0.78           H  
ATOM   7057 1HG1 VAL A 473     -26.101 -27.870  31.737  1.00  0.78           H  
ATOM   7058 2HG1 VAL A 473     -24.428 -27.978  32.325  1.00  0.78           H  
ATOM   7059 3HG1 VAL A 473     -24.792 -28.271  30.623  1.00  0.78           H  
ATOM   7060 1HG2 VAL A 473     -27.343 -29.975  31.061  1.00  0.78           H  
ATOM   7061 2HG2 VAL A 473     -26.051 -30.410  29.954  1.00  0.78           H  
ATOM   7062 3HG2 VAL A 473     -26.550 -31.533  31.183  1.00  0.78           H  
ATOM   7063  N   GLU A 474     -22.833 -30.101  33.847  1.00  0.79           N  
ATOM   7064  CA  GLU A 474     -21.694 -29.513  34.530  1.00  0.79           C  
ATOM   7065  C   GLU A 474     -20.415 -30.157  34.013  1.00  0.79           C  
ATOM   7066  O   GLU A 474     -19.448 -29.455  33.724  1.00  0.79           O  
ATOM   7067  CB  GLU A 474     -21.773 -29.669  36.052  1.00  0.79           C  
ATOM   7068  CG  GLU A 474     -20.603 -28.984  36.790  1.00  0.79           C  
ATOM   7069  CD  GLU A 474     -20.658 -29.071  38.312  1.00  0.79           C  
ATOM   7070  OE1 GLU A 474     -21.543 -29.697  38.840  1.00  0.79           O  
ATOM   7071  OE2 GLU A 474     -19.809 -28.476  38.938  1.00  0.79           O  
ATOM   7072  H   GLU A 474     -23.551 -30.593  34.384  1.00  0.79           H  
ATOM   7073  HA  GLU A 474     -21.660 -28.450  34.299  1.00  0.79           H  
ATOM   7074 1HB  GLU A 474     -22.709 -29.244  36.415  1.00  0.79           H  
ATOM   7075 2HB  GLU A 474     -21.774 -30.731  36.308  1.00  0.79           H  
ATOM   7076 1HG  GLU A 474     -19.683 -29.454  36.452  1.00  0.79           H  
ATOM   7077 2HG  GLU A 474     -20.568 -27.938  36.492  1.00  0.79           H  
ATOM   7078  N   ALA A 475     -20.408 -31.489  33.861  1.00  0.79           N  
ATOM   7079  CA  ALA A 475     -19.211 -32.162  33.374  1.00  0.79           C  
ATOM   7080  C   ALA A 475     -18.816 -31.665  31.986  1.00  0.79           C  
ATOM   7081  O   ALA A 475     -17.631 -31.448  31.700  1.00  0.79           O  
ATOM   7082  CB  ALA A 475     -19.440 -33.659  33.332  1.00  0.79           C  
ATOM   7083  H   ALA A 475     -21.227 -32.046  34.116  1.00  0.79           H  
ATOM   7084  HA  ALA A 475     -18.397 -31.943  34.063  1.00  0.79           H  
ATOM   7085 1HB  ALA A 475     -18.533 -34.154  32.994  1.00  0.79           H  
ATOM   7086 2HB  ALA A 475     -19.702 -34.011  34.329  1.00  0.79           H  
ATOM   7087 3HB  ALA A 475     -20.251 -33.883  32.647  1.00  0.79           H  
ATOM   7088  N   MET A 476     -19.802 -31.430  31.118  1.00  0.78           N  
ATOM   7089  CA  MET A 476     -19.458 -30.951  29.795  1.00  0.78           C  
ATOM   7090  C   MET A 476     -18.829 -29.559  29.891  1.00  0.78           C  
ATOM   7091  O   MET A 476     -17.806 -29.296  29.244  1.00  0.78           O  
ATOM   7092  CB  MET A 476     -20.686 -30.964  28.866  1.00  0.78           C  
ATOM   7093  CG  MET A 476     -21.180 -32.396  28.440  1.00  0.78           C  
ATOM   7094  SD  MET A 476     -22.460 -32.392  27.116  1.00  0.78           S  
ATOM   7095  CE  MET A 476     -23.930 -31.774  27.902  1.00  0.78           C  
ATOM   7096  H   MET A 476     -20.771 -31.631  31.368  1.00  0.78           H  
ATOM   7097  HA  MET A 476     -18.712 -31.621  29.371  1.00  0.78           H  
ATOM   7098 1HB  MET A 476     -21.518 -30.471  29.374  1.00  0.78           H  
ATOM   7099 2HB  MET A 476     -20.477 -30.391  27.966  1.00  0.78           H  
ATOM   7100 1HG  MET A 476     -20.329 -32.981  28.083  1.00  0.78           H  
ATOM   7101 2HG  MET A 476     -21.588 -32.909  29.299  1.00  0.78           H  
ATOM   7102 1HE  MET A 476     -24.735 -31.729  27.169  1.00  0.78           H  
ATOM   7103 2HE  MET A 476     -24.219 -32.414  28.711  1.00  0.78           H  
ATOM   7104 3HE  MET A 476     -23.727 -30.785  28.284  1.00  0.78           H  
ATOM   7105  N   SER A 477     -19.358 -28.715  30.792  1.00  0.77           N  
ATOM   7106  CA  SER A 477     -18.821 -27.370  30.991  1.00  0.77           C  
ATOM   7107  C   SER A 477     -17.382 -27.438  31.519  1.00  0.77           C  
ATOM   7108  O   SER A 477     -16.504 -26.700  31.066  1.00  0.77           O  
ATOM   7109  CB  SER A 477     -19.687 -26.596  31.977  1.00  0.77           C  
ATOM   7110  OG  SER A 477     -20.979 -26.389  31.467  1.00  0.77           O  
ATOM   7111  H   SER A 477     -20.188 -29.000  31.314  1.00  0.77           H  
ATOM   7112  HA  SER A 477     -18.819 -26.851  30.032  1.00  0.77           H  
ATOM   7113 1HB  SER A 477     -19.748 -27.136  32.914  1.00  0.77           H  
ATOM   7114 2HB  SER A 477     -19.220 -25.638  32.186  1.00  0.77           H  
ATOM   7115  HG  SER A 477     -21.345 -27.282  31.336  1.00  0.77           H  
ATOM   7116  N   GLN A 478     -17.121 -28.369  32.447  1.00  0.77           N  
ATOM   7117  CA  GLN A 478     -15.795 -28.548  33.056  1.00  0.77           C  
ATOM   7118  C   GLN A 478     -14.754 -28.926  32.014  1.00  0.77           C  
ATOM   7119  O   GLN A 478     -13.585 -28.551  32.118  1.00  0.77           O  
ATOM   7120  CB  GLN A 478     -15.830 -29.628  34.143  1.00  0.77           C  
ATOM   7121  CG  GLN A 478     -16.591 -29.238  35.404  1.00  0.77           C  
ATOM   7122  CD  GLN A 478     -16.716 -30.387  36.397  1.00  0.77           C  
ATOM   7123  OE1 GLN A 478     -16.567 -31.565  36.049  1.00  0.77           O  
ATOM   7124  NE2 GLN A 478     -16.994 -30.046  37.649  1.00  0.77           N  
ATOM   7125  H   GLN A 478     -17.894 -28.949  32.777  1.00  0.77           H  
ATOM   7126  HA  GLN A 478     -15.494 -27.604  33.509  1.00  0.77           H  
ATOM   7127 1HB  GLN A 478     -16.293 -30.524  33.737  1.00  0.77           H  
ATOM   7128 2HB  GLN A 478     -14.813 -29.889  34.426  1.00  0.77           H  
ATOM   7129 1HG  GLN A 478     -16.055 -28.428  35.894  1.00  0.77           H  
ATOM   7130 2HG  GLN A 478     -17.581 -28.904  35.136  1.00  0.77           H  
ATOM   7131 1HE2 GLN A 478     -17.102 -30.747  38.352  1.00  0.77           H  
ATOM   7132 2HE2 GLN A 478     -17.117 -29.079  37.889  1.00  0.77           H  
ATOM   7133  N   ASN A 479     -15.204 -29.633  30.981  1.00  0.76           N  
ATOM   7134  CA  ASN A 479     -14.353 -30.085  29.898  1.00  0.76           C  
ATOM   7135  C   ASN A 479     -14.303 -29.074  28.746  1.00  0.76           C  
ATOM   7136  O   ASN A 479     -13.820 -29.374  27.649  1.00  0.76           O  
ATOM   7137  CB  ASN A 479     -14.811 -31.445  29.422  1.00  0.76           C  
ATOM   7138  CG  ASN A 479     -14.519 -32.526  30.431  1.00  0.76           C  
ATOM   7139  OD1 ASN A 479     -13.471 -32.505  31.090  1.00  0.76           O  
ATOM   7140  ND2 ASN A 479     -15.415 -33.470  30.563  1.00  0.76           N  
ATOM   7141  H   ASN A 479     -16.183 -29.929  30.986  1.00  0.76           H  
ATOM   7142  HA  ASN A 479     -13.337 -30.181  30.281  1.00  0.76           H  
ATOM   7143 1HB  ASN A 479     -15.890 -31.414  29.241  1.00  0.76           H  
ATOM   7144 2HB  ASN A 479     -14.328 -31.693  28.489  1.00  0.76           H  
ATOM   7145 1HD2 ASN A 479     -15.269 -34.210  31.219  1.00  0.76           H  
ATOM   7146 2HD2 ASN A 479     -16.247 -33.451  30.010  1.00  0.76           H  
ATOM   7147  N   GLY A 480     -14.811 -27.866  28.978  1.00  0.75           N  
ATOM   7148  CA  GLY A 480     -14.725 -26.803  27.992  1.00  0.75           C  
ATOM   7149  C   GLY A 480     -15.732 -26.850  26.865  1.00  0.75           C  
ATOM   7150  O   GLY A 480     -15.499 -26.269  25.802  1.00  0.75           O  
ATOM   7151  H   GLY A 480     -15.249 -27.647  29.871  1.00  0.75           H  
ATOM   7152 1HA  GLY A 480     -14.836 -25.856  28.520  1.00  0.75           H  
ATOM   7153 2HA  GLY A 480     -13.733 -26.803  27.565  1.00  0.75           H  
ATOM   7154  N   ARG A 481     -16.818 -27.586  27.047  1.00  0.74           N  
ATOM   7155  CA  ARG A 481     -17.819 -27.662  26.003  1.00  0.74           C  
ATOM   7156  C   ARG A 481     -18.931 -26.663  26.304  1.00  0.74           C  
ATOM   7157  O   ARG A 481     -19.310 -26.469  27.461  1.00  0.74           O  
ATOM   7158  CB  ARG A 481     -18.389 -29.068  25.909  1.00  0.74           C  
ATOM   7159  CG  ARG A 481     -17.600 -30.076  25.063  1.00  0.74           C  
ATOM   7160  CD  ARG A 481     -16.198 -30.373  25.612  1.00  0.74           C  
ATOM   7161  NE  ARG A 481     -15.589 -31.516  24.920  1.00  0.74           N  
ATOM   7162  CZ  ARG A 481     -14.315 -31.984  25.062  1.00  0.74           C  
ATOM   7163  NH1 ARG A 481     -13.452 -31.415  25.867  1.00  0.74           N  
ATOM   7164  NH2 ARG A 481     -13.919 -33.044  24.370  1.00  0.74           N  
ATOM   7165  H   ARG A 481     -16.977 -28.086  27.923  1.00  0.74           H  
ATOM   7166  HA  ARG A 481     -17.362 -27.407  25.047  1.00  0.74           H  
ATOM   7167 1HB  ARG A 481     -18.478 -29.487  26.892  1.00  0.74           H  
ATOM   7168 2HB  ARG A 481     -19.395 -29.011  25.489  1.00  0.74           H  
ATOM   7169 1HG  ARG A 481     -18.150 -31.018  25.035  1.00  0.74           H  
ATOM   7170 2HG  ARG A 481     -17.521 -29.691  24.064  1.00  0.74           H  
ATOM   7171 1HD  ARG A 481     -15.556 -29.506  25.462  1.00  0.74           H  
ATOM   7172 2HD  ARG A 481     -16.256 -30.601  26.677  1.00  0.74           H  
ATOM   7173  HE  ARG A 481     -16.177 -32.004  24.280  1.00  0.74           H  
ATOM   7174 1HH1 ARG A 481     -13.702 -30.589  26.416  1.00  0.74           H  
ATOM   7175 2HH1 ARG A 481     -12.518 -31.785  25.945  1.00  0.74           H  
ATOM   7176 1HH2 ARG A 481     -14.552 -33.516  23.742  1.00  0.74           H  
ATOM   7177 2HH2 ARG A 481     -12.973 -33.385  24.478  1.00  0.74           H  
ATOM   7178  N   THR A 482     -19.477 -26.058  25.264  1.00  0.72           N  
ATOM   7179  CA  THR A 482     -20.605 -25.154  25.407  1.00  0.72           C  
ATOM   7180  C   THR A 482     -21.841 -26.000  25.373  1.00  0.72           C  
ATOM   7181  O   THR A 482     -21.990 -26.810  24.465  1.00  0.72           O  
ATOM   7182  CB  THR A 482     -20.646 -24.108  24.280  1.00  0.72           C  
ATOM   7183  OG1 THR A 482     -19.468 -23.294  24.335  1.00  0.72           O  
ATOM   7184  CG2 THR A 482     -21.886 -23.241  24.393  1.00  0.72           C  
ATOM   7185  H   THR A 482     -19.115 -26.263  24.340  1.00  0.72           H  
ATOM   7186  HA  THR A 482     -20.549 -24.648  26.370  1.00  0.72           H  
ATOM   7187  HB  THR A 482     -20.664 -24.625  23.318  1.00  0.72           H  
ATOM   7188  HG1 THR A 482     -18.689 -23.852  24.268  1.00  0.72           H  
ATOM   7189 1HG2 THR A 482     -21.887 -22.523  23.588  1.00  0.72           H  
ATOM   7190 2HG2 THR A 482     -22.782 -23.863  24.327  1.00  0.72           H  
ATOM   7191 3HG2 THR A 482     -21.878 -22.717  25.347  1.00  0.72           H  
ATOM   7192  N   THR A 483     -22.713 -25.865  26.360  1.00  0.71           N  
ATOM   7193  CA  THR A 483     -23.868 -26.740  26.365  1.00  0.71           C  
ATOM   7194  C   THR A 483     -25.185 -26.051  26.138  1.00  0.71           C  
ATOM   7195  O   THR A 483     -25.511 -25.061  26.798  1.00  0.71           O  
ATOM   7196  CB  THR A 483     -23.958 -27.521  27.675  1.00  0.71           C  
ATOM   7197  OG1 THR A 483     -22.783 -28.330  27.830  1.00  0.71           O  
ATOM   7198  CG2 THR A 483     -25.177 -28.410  27.637  1.00  0.71           C  
ATOM   7199  H   THR A 483     -22.565 -25.187  27.093  1.00  0.71           H  
ATOM   7200  HA  THR A 483     -23.749 -27.461  25.570  1.00  0.71           H  
ATOM   7201  HB  THR A 483     -24.031 -26.839  28.520  1.00  0.71           H  
ATOM   7202  HG1 THR A 483     -22.047 -27.773  28.110  1.00  0.71           H  
ATOM   7203 1HG2 THR A 483     -25.235 -28.965  28.535  1.00  0.71           H  
ATOM   7204 2HG2 THR A 483     -26.070 -27.809  27.541  1.00  0.71           H  
ATOM   7205 3HG2 THR A 483     -25.104 -29.093  26.791  1.00  0.71           H  
ATOM   7206  N   MET A 484     -25.944 -26.604  25.203  1.00  0.71           N  
ATOM   7207  CA  MET A 484     -27.277 -26.122  24.944  1.00  0.71           C  
ATOM   7208  C   MET A 484     -28.240 -27.130  25.565  1.00  0.71           C  
ATOM   7209  O   MET A 484     -28.050 -28.345  25.433  1.00  0.71           O  
ATOM   7210  CB  MET A 484     -27.487 -25.976  23.446  1.00  0.71           C  
ATOM   7211  CG  MET A 484     -26.414 -25.103  22.766  1.00  0.71           C  
ATOM   7212  SD  MET A 484     -26.342 -23.432  23.417  1.00  0.71           S  
ATOM   7213  CE  MET A 484     -27.889 -22.806  22.849  1.00  0.71           C  
ATOM   7214  H   MET A 484     -25.577 -27.404  24.687  1.00  0.71           H  
ATOM   7215  HA  MET A 484     -27.426 -25.161  25.435  1.00  0.71           H  
ATOM   7216 1HB  MET A 484     -27.478 -26.960  22.976  1.00  0.71           H  
ATOM   7217 2HB  MET A 484     -28.459 -25.527  23.263  1.00  0.71           H  
ATOM   7218 1HG  MET A 484     -25.436 -25.564  22.907  1.00  0.71           H  
ATOM   7219 2HG  MET A 484     -26.610 -25.048  21.694  1.00  0.71           H  
ATOM   7220 1HE  MET A 484     -28.004 -21.771  23.169  1.00  0.71           H  
ATOM   7221 2HE  MET A 484     -27.929 -22.860  21.758  1.00  0.71           H  
ATOM   7222 3HE  MET A 484     -28.678 -23.412  23.271  1.00  0.71           H  
ATOM   7223  N   ILE A 485     -29.281 -26.646  26.213  1.00  0.71           N  
ATOM   7224  CA  ILE A 485     -30.281 -27.524  26.806  1.00  0.71           C  
ATOM   7225  C   ILE A 485     -31.490 -27.502  25.911  1.00  0.71           C  
ATOM   7226  O   ILE A 485     -31.870 -26.434  25.426  1.00  0.71           O  
ATOM   7227  CB  ILE A 485     -30.668 -27.099  28.230  1.00  0.71           C  
ATOM   7228  CG1 ILE A 485     -29.442 -27.010  29.110  1.00  0.71           C  
ATOM   7229  CG2 ILE A 485     -31.675 -28.064  28.822  1.00  0.71           C  
ATOM   7230  CD1 ILE A 485     -28.678 -28.251  29.219  1.00  0.71           C  
ATOM   7231  H   ILE A 485     -29.380 -25.638  26.313  1.00  0.71           H  
ATOM   7232  HA  ILE A 485     -29.899 -28.542  26.842  1.00  0.71           H  
ATOM   7233  HB  ILE A 485     -31.072 -26.131  28.198  1.00  0.71           H  
ATOM   7234 1HG1 ILE A 485     -28.787 -26.225  28.719  1.00  0.71           H  
ATOM   7235 2HG1 ILE A 485     -29.753 -26.739  30.110  1.00  0.71           H  
ATOM   7236 1HG2 ILE A 485     -31.934 -27.727  29.821  1.00  0.71           H  
ATOM   7237 2HG2 ILE A 485     -32.568 -28.081  28.204  1.00  0.71           H  
ATOM   7238 3HG2 ILE A 485     -31.246 -29.068  28.872  1.00  0.71           H  
ATOM   7239 1HD1 ILE A 485     -27.827 -28.073  29.866  1.00  0.71           H  
ATOM   7240 2HD1 ILE A 485     -29.308 -29.038  29.636  1.00  0.71           H  
ATOM   7241 3HD1 ILE A 485     -28.337 -28.535  28.236  1.00  0.71           H  
ATOM   7242  N   VAL A 486     -32.029 -28.679  25.604  1.00  0.72           N  
ATOM   7243  CA  VAL A 486     -33.166 -28.754  24.707  1.00  0.72           C  
ATOM   7244  C   VAL A 486     -34.397 -29.303  25.438  1.00  0.72           C  
ATOM   7245  O   VAL A 486     -34.355 -30.381  26.062  1.00  0.72           O  
ATOM   7246  CB  VAL A 486     -32.821 -29.662  23.521  1.00  0.72           C  
ATOM   7247  CG1 VAL A 486     -34.001 -29.716  22.545  1.00  0.72           C  
ATOM   7248  CG2 VAL A 486     -31.508 -29.187  22.895  1.00  0.72           C  
ATOM   7249  H   VAL A 486     -31.655 -29.539  26.008  1.00  0.72           H  
ATOM   7250  HA  VAL A 486     -33.394 -27.755  24.335  1.00  0.72           H  
ATOM   7251  HB  VAL A 486     -32.682 -30.669  23.894  1.00  0.72           H  
ATOM   7252 1HG1 VAL A 486     -33.767 -30.389  21.718  1.00  0.72           H  
ATOM   7253 2HG1 VAL A 486     -34.878 -30.073  23.072  1.00  0.72           H  
ATOM   7254 3HG1 VAL A 486     -34.205 -28.725  22.153  1.00  0.72           H  
ATOM   7255 1HG2 VAL A 486     -31.236 -29.837  22.093  1.00  0.72           H  
ATOM   7256 2HG2 VAL A 486     -31.624 -28.191  22.525  1.00  0.72           H  
ATOM   7257 3HG2 VAL A 486     -30.714 -29.207  23.647  1.00  0.72           H  
ATOM   7258  N   ARG A 487     -35.490 -28.546  25.345  1.00  0.74           N  
ATOM   7259  CA  ARG A 487     -36.762 -28.863  25.990  1.00  0.74           C  
ATOM   7260  C   ARG A 487     -37.898 -28.923  24.984  1.00  0.74           C  
ATOM   7261  O   ARG A 487     -37.964 -28.107  24.066  1.00  0.74           O  
ATOM   7262  CB  ARG A 487     -37.097 -27.810  27.033  1.00  0.74           C  
ATOM   7263  CG  ARG A 487     -38.382 -28.026  27.839  1.00  0.74           C  
ATOM   7264  CD  ARG A 487     -38.539 -27.022  28.922  1.00  0.74           C  
ATOM   7265  NE  ARG A 487     -38.737 -25.640  28.422  1.00  0.74           N  
ATOM   7266  CZ  ARG A 487     -39.934 -25.066  28.165  1.00  0.74           C  
ATOM   7267  NH1 ARG A 487     -41.021 -25.750  28.341  1.00  0.74           N  
ATOM   7268  NH2 ARG A 487     -39.996 -23.809  27.766  1.00  0.74           N  
ATOM   7269  H   ARG A 487     -35.417 -27.673  24.818  1.00  0.74           H  
ATOM   7270  HA  ARG A 487     -36.682 -29.831  26.463  1.00  0.74           H  
ATOM   7271 1HB  ARG A 487     -36.270 -27.707  27.734  1.00  0.74           H  
ATOM   7272 2HB  ARG A 487     -37.222 -26.870  26.523  1.00  0.74           H  
ATOM   7273 1HG  ARG A 487     -39.254 -27.977  27.189  1.00  0.74           H  
ATOM   7274 2HG  ARG A 487     -38.341 -28.994  28.317  1.00  0.74           H  
ATOM   7275 1HD  ARG A 487     -39.409 -27.289  29.520  1.00  0.74           H  
ATOM   7276 2HD  ARG A 487     -37.652 -27.035  29.558  1.00  0.74           H  
ATOM   7277  HE  ARG A 487     -37.917 -25.076  28.275  1.00  0.74           H  
ATOM   7278 1HH1 ARG A 487     -40.948 -26.691  28.670  1.00  0.74           H  
ATOM   7279 2HH1 ARG A 487     -41.942 -25.338  28.165  1.00  0.74           H  
ATOM   7280 1HH2 ARG A 487     -39.151 -23.264  27.668  1.00  0.74           H  
ATOM   7281 2HH2 ARG A 487     -40.895 -23.381  27.583  1.00  0.74           H  
ATOM   7282  N   SER A 488     -38.809 -29.879  25.164  1.00  0.76           N  
ATOM   7283  CA  SER A 488     -39.956 -30.000  24.272  1.00  0.76           C  
ATOM   7284  C   SER A 488     -41.201 -30.516  24.978  1.00  0.76           C  
ATOM   7285  O   SER A 488     -41.140 -31.463  25.758  1.00  0.76           O  
ATOM   7286  CB  SER A 488     -39.627 -30.950  23.149  1.00  0.76           C  
ATOM   7287  OG  SER A 488     -40.711 -31.109  22.283  1.00  0.76           O  
ATOM   7288  H   SER A 488     -38.711 -30.524  25.944  1.00  0.76           H  
ATOM   7289  HA  SER A 488     -40.174 -29.018  23.863  1.00  0.76           H  
ATOM   7290 1HB  SER A 488     -38.770 -30.565  22.601  1.00  0.76           H  
ATOM   7291 2HB  SER A 488     -39.356 -31.909  23.560  1.00  0.76           H  
ATOM   7292  HG  SER A 488     -41.106 -30.231  22.202  1.00  0.76           H  
ATOM   7293  N   GLY A 489     -42.339 -29.858  24.764  1.00  0.78           N  
ATOM   7294  CA  GLY A 489     -43.582 -30.381  25.351  1.00  0.78           C  
ATOM   7295  C   GLY A 489     -43.577 -30.311  26.881  1.00  0.78           C  
ATOM   7296  O   GLY A 489     -44.165 -31.158  27.554  1.00  0.78           O  
ATOM   7297  H   GLY A 489     -42.331 -29.044  24.144  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489     -44.429 -29.813  24.965  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489     -43.722 -31.414  25.035  1.00  0.78           H  
ATOM   7300  N   ASP A 490     -42.870 -29.321  27.416  1.00  0.79           N  
ATOM   7301  CA  ASP A 490     -42.662 -29.114  28.852  1.00  0.79           C  
ATOM   7302  C   ASP A 490     -41.910 -30.256  29.551  1.00  0.79           C  
ATOM   7303  O   ASP A 490     -42.013 -30.425  30.773  1.00  0.79           O  
ATOM   7304  CB  ASP A 490     -43.987 -28.825  29.569  1.00  0.79           C  
ATOM   7305  CG  ASP A 490     -44.598 -27.484  29.125  1.00  0.79           C  
ATOM   7306  OD1 ASP A 490     -43.881 -26.696  28.533  1.00  0.79           O  
ATOM   7307  OD2 ASP A 490     -45.757 -27.263  29.374  1.00  0.79           O  
ATOM   7308  H   ASP A 490     -42.438 -28.677  26.771  1.00  0.79           H  
ATOM   7309  HA  ASP A 490     -42.051 -28.227  28.968  1.00  0.79           H  
ATOM   7310 1HB  ASP A 490     -44.704 -29.623  29.387  1.00  0.79           H  
ATOM   7311 2HB  ASP A 490     -43.812 -28.787  30.643  1.00  0.79           H  
ATOM   7312  N   ARG A 491     -41.081 -30.973  28.787  1.00  0.78           N  
ATOM   7313  CA  ARG A 491     -40.191 -32.001  29.308  1.00  0.78           C  
ATOM   7314  C   ARG A 491     -38.815 -31.833  28.684  1.00  0.78           C  
ATOM   7315  O   ARG A 491     -38.689 -31.335  27.568  1.00  0.78           O  
ATOM   7316  CB  ARG A 491     -40.720 -33.387  29.004  1.00  0.78           C  
ATOM   7317  CG  ARG A 491     -42.052 -33.720  29.679  1.00  0.78           C  
ATOM   7318  CD  ARG A 491     -41.874 -33.863  31.159  1.00  0.78           C  
ATOM   7319  NE  ARG A 491     -43.097 -34.263  31.835  1.00  0.78           N  
ATOM   7320  CZ  ARG A 491     -44.038 -33.414  32.309  1.00  0.78           C  
ATOM   7321  NH1 ARG A 491     -43.901 -32.107  32.187  1.00  0.78           N  
ATOM   7322  NH2 ARG A 491     -45.113 -33.903  32.908  1.00  0.78           N  
ATOM   7323  H   ARG A 491     -41.098 -30.844  27.779  1.00  0.78           H  
ATOM   7324  HA  ARG A 491     -40.111 -31.890  30.387  1.00  0.78           H  
ATOM   7325 1HB  ARG A 491     -40.864 -33.483  27.925  1.00  0.78           H  
ATOM   7326 2HB  ARG A 491     -39.985 -34.133  29.306  1.00  0.78           H  
ATOM   7327 1HG  ARG A 491     -42.785 -32.939  29.483  1.00  0.78           H  
ATOM   7328 2HG  ARG A 491     -42.425 -34.665  29.289  1.00  0.78           H  
ATOM   7329 1HD  ARG A 491     -41.114 -34.616  31.359  1.00  0.78           H  
ATOM   7330 2HD  ARG A 491     -41.552 -32.907  31.577  1.00  0.78           H  
ATOM   7331  HE  ARG A 491     -43.256 -35.251  31.959  1.00  0.78           H  
ATOM   7332 1HH1 ARG A 491     -43.078 -31.695  31.719  1.00  0.78           H  
ATOM   7333 2HH1 ARG A 491     -44.613 -31.493  32.545  1.00  0.78           H  
ATOM   7334 1HH2 ARG A 491     -45.226 -34.903  33.007  1.00  0.78           H  
ATOM   7335 2HH2 ARG A 491     -45.819 -33.277  33.265  1.00  0.78           H  
ATOM   7336  N   TYR A 492     -37.757 -32.229  29.366  1.00  0.77           N  
ATOM   7337  CA  TYR A 492     -36.471 -32.082  28.696  1.00  0.77           C  
ATOM   7338  C   TYR A 492     -36.233 -33.206  27.711  1.00  0.77           C  
ATOM   7339  O   TYR A 492     -36.654 -34.338  27.948  1.00  0.77           O  
ATOM   7340  CB  TYR A 492     -35.320 -31.990  29.691  1.00  0.77           C  
ATOM   7341  CG  TYR A 492     -35.273 -30.702  30.406  1.00  0.77           C  
ATOM   7342  CD1 TYR A 492     -35.697 -30.625  31.696  1.00  0.77           C  
ATOM   7343  CD2 TYR A 492     -34.801 -29.579  29.763  1.00  0.77           C  
ATOM   7344  CE1 TYR A 492     -35.637 -29.433  32.358  1.00  0.77           C  
ATOM   7345  CE2 TYR A 492     -34.751 -28.388  30.432  1.00  0.77           C  
ATOM   7346  CZ  TYR A 492     -35.165 -28.327  31.732  1.00  0.77           C  
ATOM   7347  OH  TYR A 492     -35.111 -27.162  32.405  1.00  0.77           O  
ATOM   7348  H   TYR A 492     -37.832 -32.624  30.293  1.00  0.77           H  
ATOM   7349  HA  TYR A 492     -36.477 -31.155  28.142  1.00  0.77           H  
ATOM   7350 1HB  TYR A 492     -35.401 -32.792  30.428  1.00  0.77           H  
ATOM   7351 2HB  TYR A 492     -34.375 -32.123  29.164  1.00  0.77           H  
ATOM   7352  HD1 TYR A 492     -36.075 -31.511  32.203  1.00  0.77           H  
ATOM   7353  HD2 TYR A 492     -34.467 -29.644  28.724  1.00  0.77           H  
ATOM   7354  HE1 TYR A 492     -35.961 -29.364  33.387  1.00  0.77           H  
ATOM   7355  HE2 TYR A 492     -34.379 -27.495  29.934  1.00  0.77           H  
ATOM   7356  HH  TYR A 492     -35.603 -27.229  33.246  1.00  0.77           H  
ATOM   7357  N   LEU A 493     -35.566 -32.887  26.602  1.00  0.76           N  
ATOM   7358  CA  LEU A 493     -35.162 -33.913  25.655  1.00  0.76           C  
ATOM   7359  C   LEU A 493     -33.743 -34.329  25.944  1.00  0.76           C  
ATOM   7360  O   LEU A 493     -33.374 -35.480  25.722  1.00  0.76           O  
ATOM   7361  CB  LEU A 493     -35.270 -33.457  24.197  1.00  0.76           C  
ATOM   7362  CG  LEU A 493     -36.641 -33.160  23.664  1.00  0.76           C  
ATOM   7363  CD1 LEU A 493     -36.525 -32.712  22.194  1.00  0.76           C  
ATOM   7364  CD2 LEU A 493     -37.493 -34.418  23.782  1.00  0.76           C  
ATOM   7365  H   LEU A 493     -35.287 -31.921  26.439  1.00  0.76           H  
ATOM   7366  HA  LEU A 493     -35.804 -34.782  25.786  1.00  0.76           H  
ATOM   7367 1HB  LEU A 493     -34.678 -32.548  24.086  1.00  0.76           H  
ATOM   7368 2HB  LEU A 493     -34.831 -34.226  23.563  1.00  0.76           H  
ATOM   7369  HG  LEU A 493     -37.093 -32.353  24.239  1.00  0.76           H  
ATOM   7370 1HD1 LEU A 493     -37.511 -32.503  21.793  1.00  0.76           H  
ATOM   7371 2HD1 LEU A 493     -35.920 -31.831  22.118  1.00  0.76           H  
ATOM   7372 3HD1 LEU A 493     -36.069 -33.513  21.607  1.00  0.76           H  
ATOM   7373 1HD2 LEU A 493     -38.493 -34.226  23.396  1.00  0.76           H  
ATOM   7374 2HD2 LEU A 493     -37.037 -35.228  23.204  1.00  0.76           H  
ATOM   7375 3HD2 LEU A 493     -37.560 -34.714  24.831  1.00  0.76           H  
ATOM   7376  N   GLY A 494     -32.949 -33.386  26.442  1.00  0.75           N  
ATOM   7377  CA  GLY A 494     -31.552 -33.668  26.749  1.00  0.75           C  
ATOM   7378  C   GLY A 494     -30.676 -32.451  26.544  1.00  0.75           C  
ATOM   7379  O   GLY A 494     -31.165 -31.317  26.501  1.00  0.75           O  
ATOM   7380  H   GLY A 494     -33.322 -32.445  26.559  1.00  0.75           H  
ATOM   7381 1HA  GLY A 494     -31.466 -34.007  27.777  1.00  0.75           H  
ATOM   7382 2HA  GLY A 494     -31.195 -34.481  26.133  1.00  0.75           H  
ATOM   7383  N   ALA A 495     -29.377 -32.688  26.436  1.00  0.75           N  
ATOM   7384  CA  ALA A 495     -28.433 -31.587  26.271  1.00  0.75           C  
ATOM   7385  C   ALA A 495     -27.374 -31.908  25.218  1.00  0.75           C  
ATOM   7386  O   ALA A 495     -27.019 -33.073  25.001  1.00  0.75           O  
ATOM   7387  CB  ALA A 495     -27.768 -31.287  27.604  1.00  0.75           C  
ATOM   7388  H   ALA A 495     -29.058 -33.658  26.511  1.00  0.75           H  
ATOM   7389  HA  ALA A 495     -28.984 -30.709  25.933  1.00  0.75           H  
ATOM   7390 1HB  ALA A 495     -27.093 -30.456  27.477  1.00  0.75           H  
ATOM   7391 2HB  ALA A 495     -28.531 -31.036  28.334  1.00  0.75           H  
ATOM   7392 3HB  ALA A 495     -27.214 -32.153  27.949  1.00  0.75           H  
ATOM   7393  N   ILE A 496     -26.884 -30.868  24.546  1.00  0.77           N  
ATOM   7394  CA  ILE A 496     -25.827 -31.042  23.553  1.00  0.77           C  
ATOM   7395  C   ILE A 496     -24.599 -30.190  23.837  1.00  0.77           C  
ATOM   7396  O   ILE A 496     -24.706 -28.969  23.993  1.00  0.77           O  
ATOM   7397  CB  ILE A 496     -26.331 -30.736  22.118  1.00  0.77           C  
ATOM   7398  CG1 ILE A 496     -27.487 -31.705  21.723  1.00  0.77           C  
ATOM   7399  CG2 ILE A 496     -25.182 -30.835  21.134  1.00  0.77           C  
ATOM   7400  CD1 ILE A 496     -28.120 -31.412  20.368  1.00  0.77           C  
ATOM   7401  H   ILE A 496     -27.239 -29.935  24.757  1.00  0.77           H  
ATOM   7402  HA  ILE A 496     -25.511 -32.082  23.573  1.00  0.77           H  
ATOM   7403  HB  ILE A 496     -26.734 -29.723  22.089  1.00  0.77           H  
ATOM   7404 1HG1 ILE A 496     -27.103 -32.708  21.720  1.00  0.77           H  
ATOM   7405 2HG1 ILE A 496     -28.275 -31.640  22.471  1.00  0.77           H  
ATOM   7406 1HG2 ILE A 496     -25.552 -30.596  20.151  1.00  0.77           H  
ATOM   7407 2HG2 ILE A 496     -24.399 -30.132  21.405  1.00  0.77           H  
ATOM   7408 3HG2 ILE A 496     -24.772 -31.848  21.143  1.00  0.77           H  
ATOM   7409 1HD1 ILE A 496     -28.917 -32.128  20.170  1.00  0.77           H  
ATOM   7410 2HD1 ILE A 496     -28.536 -30.404  20.372  1.00  0.77           H  
ATOM   7411 3HD1 ILE A 496     -27.368 -31.491  19.585  1.00  0.77           H  
ATOM   7412  N   GLY A 497     -23.432 -30.841  23.927  1.00  0.79           N  
ATOM   7413  CA  GLY A 497     -22.180 -30.125  24.150  1.00  0.79           C  
ATOM   7414  C   GLY A 497     -21.479 -29.867  22.820  1.00  0.79           C  
ATOM   7415  O   GLY A 497     -21.351 -30.793  22.000  1.00  0.79           O  
ATOM   7416  H   GLY A 497     -23.418 -31.850  23.799  1.00  0.79           H  
ATOM   7417 1HA  GLY A 497     -22.376 -29.192  24.667  1.00  0.79           H  
ATOM   7418 2HA  GLY A 497     -21.533 -30.716  24.795  1.00  0.79           H  
ATOM   7419  N   LEU A 498     -20.948 -28.648  22.656  1.00  0.81           N  
ATOM   7420  CA  LEU A 498     -20.226 -28.240  21.452  1.00  0.81           C  
ATOM   7421  C   LEU A 498     -18.834 -27.687  21.774  1.00  0.81           C  
ATOM   7422  O   LEU A 498     -18.626 -27.062  22.817  1.00  0.81           O  
ATOM   7423  CB  LEU A 498     -21.035 -27.172  20.699  1.00  0.81           C  
ATOM   7424  CG  LEU A 498     -22.413 -27.601  20.212  1.00  0.81           C  
ATOM   7425  CD1 LEU A 498     -23.485 -27.219  21.248  1.00  0.81           C  
ATOM   7426  CD2 LEU A 498     -22.673 -26.967  18.889  1.00  0.81           C  
ATOM   7427  H   LEU A 498     -21.124 -27.954  23.377  1.00  0.81           H  
ATOM   7428  HA  LEU A 498     -20.107 -29.110  20.821  1.00  0.81           H  
ATOM   7429 1HB  LEU A 498     -21.165 -26.317  21.359  1.00  0.81           H  
ATOM   7430 2HB  LEU A 498     -20.459 -26.858  19.829  1.00  0.81           H  
ATOM   7431  HG  LEU A 498     -22.429 -28.674  20.105  1.00  0.81           H  
ATOM   7432 1HD1 LEU A 498     -24.464 -27.543  20.896  1.00  0.81           H  
ATOM   7433 2HD1 LEU A 498     -23.274 -27.694  22.201  1.00  0.81           H  
ATOM   7434 3HD1 LEU A 498     -23.495 -26.146  21.389  1.00  0.81           H  
ATOM   7435 1HD2 LEU A 498     -23.639 -27.280  18.519  1.00  0.81           H  
ATOM   7436 2HD2 LEU A 498     -22.664 -25.904  18.966  1.00  0.81           H  
ATOM   7437 3HD2 LEU A 498     -21.893 -27.276  18.207  1.00  0.81           H  
ATOM   7438  N   MET A 499     -17.872 -27.869  20.875  1.00  0.83           N  
ATOM   7439  CA  MET A 499     -16.529 -27.360  21.148  1.00  0.83           C  
ATOM   7440  C   MET A 499     -15.775 -26.766  19.979  1.00  0.83           C  
ATOM   7441  O   MET A 499     -15.806 -27.253  18.842  1.00  0.83           O  
ATOM   7442  CB  MET A 499     -15.661 -28.463  21.752  1.00  0.83           C  
ATOM   7443  CG  MET A 499     -14.230 -28.058  22.110  1.00  0.83           C  
ATOM   7444  SD  MET A 499     -13.334 -29.344  22.949  1.00  0.83           S  
ATOM   7445  CE  MET A 499     -13.161 -30.558  21.641  1.00  0.83           C  
ATOM   7446  H   MET A 499     -18.080 -28.387  20.028  1.00  0.83           H  
ATOM   7447  HA  MET A 499     -16.623 -26.566  21.887  1.00  0.83           H  
ATOM   7448 1HB  MET A 499     -16.116 -28.827  22.646  1.00  0.83           H  
ATOM   7449 2HB  MET A 499     -15.593 -29.288  21.047  1.00  0.83           H  
ATOM   7450 1HG  MET A 499     -13.683 -27.826  21.216  1.00  0.83           H  
ATOM   7451 2HG  MET A 499     -14.242 -27.173  22.751  1.00  0.83           H  
ATOM   7452 1HE  MET A 499     -12.619 -31.424  22.018  1.00  0.83           H  
ATOM   7453 2HE  MET A 499     -14.148 -30.869  21.301  1.00  0.83           H  
ATOM   7454 3HE  MET A 499     -12.617 -30.128  20.812  1.00  0.83           H  
ATOM   7455  N   ASP A 500     -15.036 -25.712  20.293  1.00  0.84           N  
ATOM   7456  CA  ASP A 500     -14.135 -25.074  19.354  1.00  0.84           C  
ATOM   7457  C   ASP A 500     -12.868 -25.919  19.307  1.00  0.84           C  
ATOM   7458  O   ASP A 500     -11.885 -25.654  19.996  1.00  0.84           O  
ATOM   7459  CB  ASP A 500     -13.841 -23.656  19.820  1.00  0.84           C  
ATOM   7460  CG  ASP A 500     -13.030 -22.881  18.860  1.00  0.84           C  
ATOM   7461  OD1 ASP A 500     -12.801 -23.358  17.783  1.00  0.84           O  
ATOM   7462  OD2 ASP A 500     -12.550 -21.828  19.227  1.00  0.84           O  
ATOM   7463  H   ASP A 500     -15.080 -25.355  21.238  1.00  0.84           H  
ATOM   7464  HA  ASP A 500     -14.587 -25.052  18.360  1.00  0.84           H  
ATOM   7465 1HB  ASP A 500     -14.783 -23.129  19.978  1.00  0.84           H  
ATOM   7466 2HB  ASP A 500     -13.316 -23.693  20.775  1.00  0.84           H  
ATOM   7467  N   THR A 501     -12.954 -26.989  18.537  1.00  0.83           N  
ATOM   7468  CA  THR A 501     -11.938 -28.021  18.458  1.00  0.83           C  
ATOM   7469  C   THR A 501     -10.560 -27.481  18.040  1.00  0.83           C  
ATOM   7470  O   THR A 501     -10.487 -26.718  17.073  1.00  0.83           O  
ATOM   7471  CB  THR A 501     -12.385 -29.092  17.447  1.00  0.83           C  
ATOM   7472  OG1 THR A 501     -13.654 -29.632  17.853  1.00  0.83           O  
ATOM   7473  CG2 THR A 501     -11.385 -30.212  17.371  1.00  0.83           C  
ATOM   7474  H   THR A 501     -13.833 -27.111  18.034  1.00  0.83           H  
ATOM   7475  HA  THR A 501     -11.899 -28.492  19.423  1.00  0.83           H  
ATOM   7476  HB  THR A 501     -12.490 -28.636  16.462  1.00  0.83           H  
ATOM   7477  HG1 THR A 501     -14.303 -28.916  17.918  1.00  0.83           H  
ATOM   7478 1HG2 THR A 501     -11.723 -30.955  16.652  1.00  0.83           H  
ATOM   7479 2HG2 THR A 501     -10.423 -29.826  17.056  1.00  0.83           H  
ATOM   7480 3HG2 THR A 501     -11.284 -30.677  18.347  1.00  0.83           H  
ATOM   7481  N   PRO A 502      -9.465 -27.822  18.766  1.00  0.82           N  
ATOM   7482  CA  PRO A 502      -8.081 -27.487  18.454  1.00  0.82           C  
ATOM   7483  C   PRO A 502      -7.697 -27.933  17.056  1.00  0.82           C  
ATOM   7484  O   PRO A 502      -8.105 -29.006  16.606  1.00  0.82           O  
ATOM   7485  CB  PRO A 502      -7.293 -28.253  19.510  1.00  0.82           C  
ATOM   7486  CG  PRO A 502      -8.245 -28.356  20.683  1.00  0.82           C  
ATOM   7487  CD  PRO A 502      -9.611 -28.526  20.073  1.00  0.82           C  
ATOM   7488  HA  PRO A 502      -7.892 -26.427  18.600  1.00  0.82           H  
ATOM   7489 1HB  PRO A 502      -6.984 -29.228  19.105  1.00  0.82           H  
ATOM   7490 2HB  PRO A 502      -6.372 -27.702  19.750  1.00  0.82           H  
ATOM   7491 1HG  PRO A 502      -7.961 -29.193  21.333  1.00  0.82           H  
ATOM   7492 2HG  PRO A 502      -8.179 -27.449  21.298  1.00  0.82           H  
ATOM   7493 1HD  PRO A 502      -9.846 -29.591  19.941  1.00  0.82           H  
ATOM   7494 2HD  PRO A 502     -10.324 -27.999  20.735  1.00  0.82           H  
ATOM   7495  N   ARG A 503      -6.900 -27.128  16.374  1.00  0.79           N  
ATOM   7496  CA  ARG A 503      -6.434 -27.474  15.047  1.00  0.79           C  
ATOM   7497  C   ARG A 503      -5.646 -28.754  15.183  1.00  0.79           C  
ATOM   7498  O   ARG A 503      -4.903 -28.925  16.152  1.00  0.79           O  
ATOM   7499  CB  ARG A 503      -5.578 -26.365  14.436  1.00  0.79           C  
ATOM   7500  CG  ARG A 503      -6.328 -25.100  14.065  1.00  0.79           C  
ATOM   7501  CD  ARG A 503      -5.437 -24.084  13.429  1.00  0.79           C  
ATOM   7502  NE  ARG A 503      -6.174 -22.894  13.066  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503      -6.819 -22.710  11.905  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503      -6.810 -23.639  10.967  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503      -7.457 -21.576  11.733  1.00  0.79           N  
ATOM   7506  H   ARG A 503      -6.600 -26.256  16.792  1.00  0.79           H  
ATOM   7507  HA  ARG A 503      -7.292 -27.652  14.398  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503      -4.799 -26.081  15.143  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503      -5.079 -26.739  13.541  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503      -7.139 -25.335  13.378  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503      -6.736 -24.658  14.968  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503      -4.655 -23.797  14.136  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503      -4.975 -24.494  12.529  1.00  0.79           H  
ATOM   7514  HE  ARG A 503      -6.232 -22.116  13.743  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503      -6.296 -24.499  11.117  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503      -7.294 -23.485  10.098  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503      -7.423 -20.899  12.510  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503      -7.959 -21.383  10.883  1.00  0.79           H  
ATOM   7519  N   GLU A 504      -5.737 -29.624  14.185  1.00  0.77           N  
ATOM   7520  CA  GLU A 504      -5.075 -30.922  14.244  1.00  0.77           C  
ATOM   7521  C   GLU A 504      -3.571 -30.814  14.455  1.00  0.77           C  
ATOM   7522  O   GLU A 504      -2.973 -31.660  15.116  1.00  0.77           O  
ATOM   7523  CB  GLU A 504      -5.350 -31.704  12.954  1.00  0.77           C  
ATOM   7524  CG  GLU A 504      -6.792 -32.181  12.794  1.00  0.77           C  
ATOM   7525  CD  GLU A 504      -7.044 -32.898  11.484  1.00  0.77           C  
ATOM   7526  OE1 GLU A 504      -6.165 -32.916  10.656  1.00  0.77           O  
ATOM   7527  OE2 GLU A 504      -8.120 -33.425  11.316  1.00  0.77           O  
ATOM   7528  H   GLU A 504      -6.329 -29.408  13.398  1.00  0.77           H  
ATOM   7529  HA  GLU A 504      -5.496 -31.478  15.085  1.00  0.77           H  
ATOM   7530 1HB  GLU A 504      -5.105 -31.080  12.094  1.00  0.77           H  
ATOM   7531 2HB  GLU A 504      -4.701 -32.579  12.917  1.00  0.77           H  
ATOM   7532 1HG  GLU A 504      -7.029 -32.859  13.615  1.00  0.77           H  
ATOM   7533 2HG  GLU A 504      -7.459 -31.322  12.869  1.00  0.77           H  
ATOM   7534  N   ASP A 505      -2.953 -29.779  13.902  1.00  0.74           N  
ATOM   7535  CA  ASP A 505      -1.518 -29.612  14.048  1.00  0.74           C  
ATOM   7536  C   ASP A 505      -1.094 -28.936  15.348  1.00  0.74           C  
ATOM   7537  O   ASP A 505       0.084 -28.975  15.691  1.00  0.74           O  
ATOM   7538  CB  ASP A 505      -0.937 -28.797  12.870  1.00  0.74           C  
ATOM   7539  CG  ASP A 505      -1.501 -27.308  12.704  1.00  0.74           C  
ATOM   7540  OD1 ASP A 505      -2.693 -27.124  12.721  1.00  0.74           O  
ATOM   7541  OD2 ASP A 505      -0.705 -26.376  12.526  1.00  0.74           O  
ATOM   7542  H   ASP A 505      -3.493 -29.113  13.374  1.00  0.74           H  
ATOM   7543  HA  ASP A 505      -1.064 -30.603  14.030  1.00  0.74           H  
ATOM   7544 1HB  ASP A 505       0.144 -28.734  12.986  1.00  0.74           H  
ATOM   7545 2HB  ASP A 505      -1.126 -29.335  11.940  1.00  0.74           H  
ATOM   7546  N   ALA A 506      -2.018 -28.322  16.088  1.00  0.72           N  
ATOM   7547  CA  ALA A 506      -1.591 -27.512  17.225  1.00  0.72           C  
ATOM   7548  C   ALA A 506      -0.808 -28.293  18.271  1.00  0.72           C  
ATOM   7549  O   ALA A 506       0.197 -27.801  18.771  1.00  0.72           O  
ATOM   7550  CB  ALA A 506      -2.794 -26.865  17.883  1.00  0.72           C  
ATOM   7551  H   ALA A 506      -3.008 -28.390  15.858  1.00  0.72           H  
ATOM   7552  HA  ALA A 506      -0.942 -26.729  16.840  1.00  0.72           H  
ATOM   7553 1HB  ALA A 506      -2.468 -26.225  18.702  1.00  0.72           H  
ATOM   7554 2HB  ALA A 506      -3.336 -26.264  17.152  1.00  0.72           H  
ATOM   7555 3HB  ALA A 506      -3.457 -27.640  18.269  1.00  0.72           H  
ATOM   7556  N   ARG A 507      -1.199 -29.528  18.574  1.00  0.70           N  
ATOM   7557  CA  ARG A 507      -0.463 -30.275  19.593  1.00  0.70           C  
ATOM   7558  C   ARG A 507       0.983 -30.543  19.162  1.00  0.70           C  
ATOM   7559  O   ARG A 507       1.926 -30.383  19.949  1.00  0.70           O  
ATOM   7560  CB  ARG A 507      -1.173 -31.580  19.919  1.00  0.70           C  
ATOM   7561  CG  ARG A 507      -0.551 -32.407  21.043  1.00  0.70           C  
ATOM   7562  CD  ARG A 507      -1.301 -33.685  21.294  1.00  0.70           C  
ATOM   7563  NE  ARG A 507      -2.664 -33.460  21.789  1.00  0.70           N  
ATOM   7564  CZ  ARG A 507      -3.655 -34.373  21.768  1.00  0.70           C  
ATOM   7565  NH1 ARG A 507      -3.460 -35.581  21.278  1.00  0.70           N  
ATOM   7566  NH2 ARG A 507      -4.822 -34.022  22.252  1.00  0.70           N  
ATOM   7567  H   ARG A 507      -2.009 -29.929  18.125  1.00  0.70           H  
ATOM   7568  HA  ARG A 507      -0.435 -29.670  20.491  1.00  0.70           H  
ATOM   7569 1HB  ARG A 507      -2.199 -31.359  20.220  1.00  0.70           H  
ATOM   7570 2HB  ARG A 507      -1.219 -32.205  19.029  1.00  0.70           H  
ATOM   7571 1HG  ARG A 507       0.478 -32.652  20.785  1.00  0.70           H  
ATOM   7572 2HG  ARG A 507      -0.565 -31.823  21.966  1.00  0.70           H  
ATOM   7573 1HD  ARG A 507      -1.367 -34.251  20.366  1.00  0.70           H  
ATOM   7574 2HD  ARG A 507      -0.766 -34.272  22.037  1.00  0.70           H  
ATOM   7575  HE  ARG A 507      -2.910 -32.539  22.194  1.00  0.70           H  
ATOM   7576 1HH1 ARG A 507      -2.555 -35.835  20.910  1.00  0.70           H  
ATOM   7577 2HH1 ARG A 507      -4.216 -36.248  21.273  1.00  0.70           H  
ATOM   7578 1HH2 ARG A 507      -4.912 -33.068  22.623  1.00  0.70           H  
ATOM   7579 2HH2 ARG A 507      -5.603 -34.664  22.264  1.00  0.70           H  
ATOM   7580  N   SER A 508       1.148 -30.940  17.894  1.00  0.69           N  
ATOM   7581  CA  SER A 508       2.456 -31.247  17.328  1.00  0.69           C  
ATOM   7582  C   SER A 508       3.321 -30.006  17.301  1.00  0.69           C  
ATOM   7583  O   SER A 508       4.519 -30.059  17.585  1.00  0.69           O  
ATOM   7584  CB  SER A 508       2.312 -31.787  15.920  1.00  0.69           C  
ATOM   7585  OG  SER A 508       1.668 -33.035  15.917  1.00  0.69           O  
ATOM   7586  H   SER A 508       0.333 -31.016  17.301  1.00  0.69           H  
ATOM   7587  HA  SER A 508       2.941 -31.995  17.955  1.00  0.69           H  
ATOM   7588 1HB  SER A 508       1.738 -31.077  15.320  1.00  0.69           H  
ATOM   7589 2HB  SER A 508       3.296 -31.879  15.465  1.00  0.69           H  
ATOM   7590  HG  SER A 508       1.611 -33.301  14.996  1.00  0.69           H  
ATOM   7591  N   VAL A 509       2.704 -28.883  16.971  1.00  0.69           N  
ATOM   7592  CA  VAL A 509       3.405 -27.624  16.913  1.00  0.69           C  
ATOM   7593  C   VAL A 509       3.892 -27.185  18.248  1.00  0.69           C  
ATOM   7594  O   VAL A 509       5.033 -26.750  18.366  1.00  0.69           O  
ATOM   7595  CB  VAL A 509       2.529 -26.561  16.337  1.00  0.69           C  
ATOM   7596  CG1 VAL A 509       3.212 -25.203  16.473  1.00  0.69           C  
ATOM   7597  CG2 VAL A 509       2.331 -26.912  14.984  1.00  0.69           C  
ATOM   7598  H   VAL A 509       1.713 -28.908  16.729  1.00  0.69           H  
ATOM   7599  HA  VAL A 509       4.263 -27.745  16.254  1.00  0.69           H  
ATOM   7600  HB  VAL A 509       1.576 -26.534  16.861  1.00  0.69           H  
ATOM   7601 1HG1 VAL A 509       2.617 -24.445  16.048  1.00  0.69           H  
ATOM   7602 2HG1 VAL A 509       3.360 -24.994  17.524  1.00  0.69           H  
ATOM   7603 3HG1 VAL A 509       4.172 -25.226  15.964  1.00  0.69           H  
ATOM   7604 1HG2 VAL A 509       1.702 -26.214  14.535  1.00  0.69           H  
ATOM   7605 2HG2 VAL A 509       3.299 -26.928  14.533  1.00  0.69           H  
ATOM   7606 3HG2 VAL A 509       1.894 -27.871  14.899  1.00  0.69           H  
ATOM   7607  N   ILE A 510       3.063 -27.303  19.273  1.00  0.70           N  
ATOM   7608  CA  ILE A 510       3.557 -26.883  20.554  1.00  0.70           C  
ATOM   7609  C   ILE A 510       4.741 -27.757  20.924  1.00  0.70           C  
ATOM   7610  O   ILE A 510       5.756 -27.248  21.406  1.00  0.70           O  
ATOM   7611  CB  ILE A 510       2.476 -26.921  21.630  1.00  0.70           C  
ATOM   7612  CG1 ILE A 510       1.401 -25.927  21.299  1.00  0.70           C  
ATOM   7613  CG2 ILE A 510       3.067 -26.600  22.942  1.00  0.70           C  
ATOM   7614  CD1 ILE A 510       1.869 -24.550  21.130  1.00  0.70           C  
ATOM   7615  H   ILE A 510       2.110 -27.654  19.153  1.00  0.70           H  
ATOM   7616  HA  ILE A 510       3.904 -25.858  20.476  1.00  0.70           H  
ATOM   7617  HB  ILE A 510       2.017 -27.919  21.659  1.00  0.70           H  
ATOM   7618 1HG1 ILE A 510       0.889 -26.231  20.406  1.00  0.70           H  
ATOM   7619 2HG1 ILE A 510       0.724 -25.911  22.106  1.00  0.70           H  
ATOM   7620 1HG2 ILE A 510       2.296 -26.620  23.703  1.00  0.70           H  
ATOM   7621 2HG2 ILE A 510       3.837 -27.325  23.180  1.00  0.70           H  
ATOM   7622 3HG2 ILE A 510       3.488 -25.617  22.875  1.00  0.70           H  
ATOM   7623 1HD1 ILE A 510       1.012 -23.911  20.920  1.00  0.70           H  
ATOM   7624 2HD1 ILE A 510       2.369 -24.211  22.038  1.00  0.70           H  
ATOM   7625 3HD1 ILE A 510       2.555 -24.515  20.305  1.00  0.70           H  
ATOM   7626  N   ALA A 511       4.656 -29.063  20.656  1.00  0.71           N  
ATOM   7627  CA  ALA A 511       5.798 -29.913  20.941  1.00  0.71           C  
ATOM   7628  C   ALA A 511       7.033 -29.459  20.148  1.00  0.71           C  
ATOM   7629  O   ALA A 511       8.134 -29.406  20.696  1.00  0.71           O  
ATOM   7630  CB  ALA A 511       5.467 -31.352  20.606  1.00  0.71           C  
ATOM   7631  H   ALA A 511       3.797 -29.464  20.270  1.00  0.71           H  
ATOM   7632  HA  ALA A 511       6.025 -29.834  22.002  1.00  0.71           H  
ATOM   7633 1HB  ALA A 511       6.320 -31.986  20.843  1.00  0.71           H  
ATOM   7634 2HB  ALA A 511       4.600 -31.669  21.185  1.00  0.71           H  
ATOM   7635 3HB  ALA A 511       5.240 -31.437  19.549  1.00  0.71           H  
ATOM   7636  N   ALA A 512       6.855 -29.089  18.874  1.00  0.73           N  
ATOM   7637  CA  ALA A 512       7.984 -28.637  18.060  1.00  0.73           C  
ATOM   7638  C   ALA A 512       8.608 -27.370  18.626  1.00  0.73           C  
ATOM   7639  O   ALA A 512       9.833 -27.220  18.657  1.00  0.73           O  
ATOM   7640  CB  ALA A 512       7.536 -28.379  16.639  1.00  0.73           C  
ATOM   7641  H   ALA A 512       5.930 -29.160  18.452  1.00  0.73           H  
ATOM   7642  HA  ALA A 512       8.736 -29.426  18.064  1.00  0.73           H  
ATOM   7643 1HB  ALA A 512       8.390 -28.069  16.036  1.00  0.73           H  
ATOM   7644 2HB  ALA A 512       7.106 -29.290  16.225  1.00  0.73           H  
ATOM   7645 3HB  ALA A 512       6.786 -27.592  16.637  1.00  0.73           H  
ATOM   7646  N   LEU A 513       7.767 -26.461  19.096  1.00  0.75           N  
ATOM   7647  CA  LEU A 513       8.255 -25.212  19.640  1.00  0.75           C  
ATOM   7648  C   LEU A 513       9.065 -25.512  20.898  1.00  0.75           C  
ATOM   7649  O   LEU A 513      10.122 -24.907  21.130  1.00  0.75           O  
ATOM   7650  CB  LEU A 513       7.059 -24.289  19.874  1.00  0.75           C  
ATOM   7651  CG  LEU A 513       6.360 -23.814  18.528  1.00  0.75           C  
ATOM   7652  CD1 LEU A 513       5.079 -23.114  18.855  1.00  0.75           C  
ATOM   7653  CD2 LEU A 513       7.293 -22.918  17.717  1.00  0.75           C  
ATOM   7654  H   LEU A 513       6.762 -26.634  19.043  1.00  0.75           H  
ATOM   7655  HA  LEU A 513       8.910 -24.746  18.908  1.00  0.75           H  
ATOM   7656 1HB  LEU A 513       6.316 -24.834  20.457  1.00  0.75           H  
ATOM   7657 2HB  LEU A 513       7.366 -23.419  20.443  1.00  0.75           H  
ATOM   7658  HG  LEU A 513       6.128 -24.676  17.928  1.00  0.75           H  
ATOM   7659 1HD1 LEU A 513       4.584 -22.809  17.934  1.00  0.75           H  
ATOM   7660 2HD1 LEU A 513       4.452 -23.794  19.397  1.00  0.75           H  
ATOM   7661 3HD1 LEU A 513       5.262 -22.268  19.452  1.00  0.75           H  
ATOM   7662 1HD2 LEU A 513       6.796 -22.621  16.794  1.00  0.75           H  
ATOM   7663 2HD2 LEU A 513       7.546 -22.036  18.285  1.00  0.75           H  
ATOM   7664 3HD2 LEU A 513       8.191 -23.464  17.480  1.00  0.75           H  
ATOM   7665  N   ARG A 514       8.606 -26.497  21.682  1.00  0.76           N  
ATOM   7666  CA  ARG A 514       9.333 -26.906  22.874  1.00  0.76           C  
ATOM   7667  C   ARG A 514      10.691 -27.509  22.477  1.00  0.76           C  
ATOM   7668  O   ARG A 514      11.710 -27.226  23.112  1.00  0.76           O  
ATOM   7669  CB  ARG A 514       8.512 -27.897  23.686  1.00  0.76           C  
ATOM   7670  CG  ARG A 514       7.285 -27.295  24.359  1.00  0.76           C  
ATOM   7671  CD  ARG A 514       6.540 -28.313  25.134  1.00  0.76           C  
ATOM   7672  NE  ARG A 514       5.284 -27.804  25.639  1.00  0.76           N  
ATOM   7673  CZ  ARG A 514       5.155 -27.021  26.712  1.00  0.76           C  
ATOM   7674  NH1 ARG A 514       6.187 -26.613  27.400  1.00  0.76           N  
ATOM   7675  NH2 ARG A 514       3.993 -26.631  27.118  1.00  0.76           N  
ATOM   7676  H   ARG A 514       7.717 -26.948  21.458  1.00  0.76           H  
ATOM   7677  HA  ARG A 514       9.509 -26.031  23.487  1.00  0.76           H  
ATOM   7678 1HB  ARG A 514       8.173 -28.700  23.052  1.00  0.76           H  
ATOM   7679 2HB  ARG A 514       9.137 -28.336  24.460  1.00  0.76           H  
ATOM   7680 1HG  ARG A 514       7.610 -26.509  25.046  1.00  0.76           H  
ATOM   7681 2HG  ARG A 514       6.628 -26.862  23.621  1.00  0.76           H  
ATOM   7682 1HD  ARG A 514       6.324 -29.163  24.486  1.00  0.76           H  
ATOM   7683 2HD  ARG A 514       7.140 -28.644  25.978  1.00  0.76           H  
ATOM   7684  HE  ARG A 514       4.430 -28.079  25.163  1.00  0.76           H  
ATOM   7685 1HH1 ARG A 514       7.123 -26.873  27.144  1.00  0.76           H  
ATOM   7686 2HH1 ARG A 514       5.994 -26.003  28.222  1.00  0.76           H  
ATOM   7687 1HH2 ARG A 514       3.125 -26.926  26.654  1.00  0.76           H  
ATOM   7688 2HH2 ARG A 514       3.993 -26.034  27.951  1.00  0.76           H  
ATOM   7689  N   ASP A 515      10.725 -28.294  21.386  1.00  0.78           N  
ATOM   7690  CA  ASP A 515      11.975 -28.889  20.888  1.00  0.78           C  
ATOM   7691  C   ASP A 515      12.972 -27.809  20.452  1.00  0.78           C  
ATOM   7692  O   ASP A 515      14.188 -27.995  20.557  1.00  0.78           O  
ATOM   7693  CB  ASP A 515      11.727 -29.875  19.739  1.00  0.78           C  
ATOM   7694  CG  ASP A 515      11.110 -31.230  20.177  1.00  0.78           C  
ATOM   7695  OD1 ASP A 515      11.081 -31.522  21.354  1.00  0.78           O  
ATOM   7696  OD2 ASP A 515      10.695 -31.963  19.309  1.00  0.78           O  
ATOM   7697  H   ASP A 515       9.848 -28.514  20.912  1.00  0.78           H  
ATOM   7698  HA  ASP A 515      12.428 -29.450  21.704  1.00  0.78           H  
ATOM   7699 1HB  ASP A 515      11.061 -29.415  19.017  1.00  0.78           H  
ATOM   7700 2HB  ASP A 515      12.666 -30.071  19.228  1.00  0.78           H  
ATOM   7701  N   LEU A 516      12.457 -26.652  20.025  1.00  0.79           N  
ATOM   7702  CA  LEU A 516      13.283 -25.518  19.622  1.00  0.79           C  
ATOM   7703  C   LEU A 516      13.810 -24.725  20.829  1.00  0.79           C  
ATOM   7704  O   LEU A 516      14.547 -23.745  20.662  1.00  0.79           O  
ATOM   7705  CB  LEU A 516      12.511 -24.559  18.690  1.00  0.79           C  
ATOM   7706  CG  LEU A 516      12.150 -25.087  17.296  1.00  0.79           C  
ATOM   7707  CD1 LEU A 516      11.282 -24.068  16.578  1.00  0.79           C  
ATOM   7708  CD2 LEU A 516      13.424 -25.327  16.510  1.00  0.79           C  
ATOM   7709  H   LEU A 516      11.442 -26.587  19.924  1.00  0.79           H  
ATOM   7710  HA  LEU A 516      14.139 -25.906  19.073  1.00  0.79           H  
ATOM   7711 1HB  LEU A 516      11.580 -24.286  19.180  1.00  0.79           H  
ATOM   7712 2HB  LEU A 516      13.092 -23.656  18.557  1.00  0.79           H  
ATOM   7713  HG  LEU A 516      11.593 -26.015  17.387  1.00  0.79           H  
ATOM   7714 1HD1 LEU A 516      11.036 -24.443  15.593  1.00  0.79           H  
ATOM   7715 2HD1 LEU A 516      10.381 -23.902  17.144  1.00  0.79           H  
ATOM   7716 3HD1 LEU A 516      11.826 -23.142  16.483  1.00  0.79           H  
ATOM   7717 1HD2 LEU A 516      13.172 -25.703  15.515  1.00  0.79           H  
ATOM   7718 2HD2 LEU A 516      13.975 -24.390  16.417  1.00  0.79           H  
ATOM   7719 3HD2 LEU A 516      14.038 -26.062  17.033  1.00  0.79           H  
ATOM   7720  N   GLY A 517      13.449 -25.138  22.047  1.00  0.79           N  
ATOM   7721  CA  GLY A 517      13.910 -24.469  23.252  1.00  0.79           C  
ATOM   7722  C   GLY A 517      12.959 -23.405  23.786  1.00  0.79           C  
ATOM   7723  O   GLY A 517      13.318 -22.661  24.701  1.00  0.79           O  
ATOM   7724  H   GLY A 517      12.843 -25.949  22.165  1.00  0.79           H  
ATOM   7725 1HA  GLY A 517      14.062 -25.223  24.023  1.00  0.79           H  
ATOM   7726 2HA  GLY A 517      14.882 -24.020  23.060  1.00  0.79           H  
ATOM   7727  N   LEU A 518      11.758 -23.314  23.228  1.00  0.77           N  
ATOM   7728  CA  LEU A 518      10.808 -22.330  23.718  1.00  0.77           C  
ATOM   7729  C   LEU A 518      10.138 -22.973  24.920  1.00  0.77           C  
ATOM   7730  O   LEU A 518       9.897 -24.178  24.911  1.00  0.77           O  
ATOM   7731  CB  LEU A 518       9.853 -21.979  22.590  1.00  0.77           C  
ATOM   7732  CG  LEU A 518      10.570 -21.385  21.376  1.00  0.77           C  
ATOM   7733  CD1 LEU A 518       9.655 -21.268  20.247  1.00  0.77           C  
ATOM   7734  CD2 LEU A 518      11.062 -20.032  21.752  1.00  0.77           C  
ATOM   7735  H   LEU A 518      11.471 -23.943  22.477  1.00  0.77           H  
ATOM   7736  HA  LEU A 518      11.335 -21.432  24.040  1.00  0.77           H  
ATOM   7737 1HB  LEU A 518       9.284 -22.850  22.296  1.00  0.77           H  
ATOM   7738 2HB  LEU A 518       9.181 -21.216  22.953  1.00  0.77           H  
ATOM   7739  HG  LEU A 518      11.407 -22.025  21.084  1.00  0.77           H  
ATOM   7740 1HD1 LEU A 518      10.170 -20.824  19.395  1.00  0.77           H  
ATOM   7741 2HD1 LEU A 518       9.295 -22.250  19.979  1.00  0.77           H  
ATOM   7742 3HD1 LEU A 518       8.852 -20.648  20.557  1.00  0.77           H  
ATOM   7743 1HD2 LEU A 518      11.581 -19.583  20.906  1.00  0.77           H  
ATOM   7744 2HD2 LEU A 518      10.220 -19.400  22.040  1.00  0.77           H  
ATOM   7745 3HD2 LEU A 518      11.752 -20.122  22.596  1.00  0.77           H  
ATOM   7746  N   LYS A 519       9.871 -22.208  25.968  1.00  0.75           N  
ATOM   7747  CA  LYS A 519       9.329 -22.845  27.166  1.00  0.75           C  
ATOM   7748  C   LYS A 519       7.902 -22.490  27.556  1.00  0.75           C  
ATOM   7749  O   LYS A 519       7.032 -23.356  27.625  1.00  0.75           O  
ATOM   7750  CB  LYS A 519      10.250 -22.524  28.343  1.00  0.75           C  
ATOM   7751  CG  LYS A 519      11.692 -23.049  28.196  1.00  0.75           C  
ATOM   7752  CD  LYS A 519      11.754 -24.572  28.190  1.00  0.75           C  
ATOM   7753  CE  LYS A 519      13.198 -25.063  28.118  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519      13.284 -26.556  28.127  1.00  0.75           N  
ATOM   7755  H   LYS A 519      10.071 -21.209  25.930  1.00  0.75           H  
ATOM   7756  HA  LYS A 519       9.349 -23.922  27.010  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519      10.310 -21.444  28.467  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519       9.829 -22.935  29.259  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519      12.121 -22.677  27.261  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519      12.296 -22.676  29.020  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519      11.288 -24.962  29.094  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519      11.208 -24.955  27.323  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519      13.653 -24.688  27.198  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519      13.751 -24.672  28.971  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519      14.252 -26.839  28.076  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519      12.874 -26.912  28.979  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519      12.781 -26.924  27.330  1.00  0.75           H  
ATOM   7768  N   ARG A 520       7.631 -21.226  27.809  1.00  0.71           N  
ATOM   7769  CA  ARG A 520       6.319 -20.901  28.355  1.00  0.71           C  
ATOM   7770  C   ARG A 520       5.224 -20.748  27.327  1.00  0.71           C  
ATOM   7771  O   ARG A 520       4.898 -19.639  26.906  1.00  0.71           O  
ATOM   7772  CB  ARG A 520       6.375 -19.659  29.205  1.00  0.71           C  
ATOM   7773  CG  ARG A 520       7.189 -19.775  30.457  1.00  0.71           C  
ATOM   7774  CD  ARG A 520       7.180 -18.498  31.191  1.00  0.71           C  
ATOM   7775  NE  ARG A 520       7.924 -18.562  32.427  1.00  0.71           N  
ATOM   7776  CZ  ARG A 520       8.101 -17.514  33.247  1.00  0.71           C  
ATOM   7777  NH1 ARG A 520       7.586 -16.353  32.919  1.00  0.71           N  
ATOM   7778  NH2 ARG A 520       8.789 -17.655  34.367  1.00  0.71           N  
ATOM   7779  H   ARG A 520       8.335 -20.513  27.690  1.00  0.71           H  
ATOM   7780  HA  ARG A 520       6.027 -21.720  29.015  1.00  0.71           H  
ATOM   7781 1HB  ARG A 520       6.784 -18.845  28.633  1.00  0.71           H  
ATOM   7782 2HB  ARG A 520       5.361 -19.375  29.494  1.00  0.71           H  
ATOM   7783 1HG  ARG A 520       6.769 -20.554  31.096  1.00  0.71           H  
ATOM   7784 2HG  ARG A 520       8.220 -20.027  30.201  1.00  0.71           H  
ATOM   7785 1HD  ARG A 520       7.619 -17.718  30.568  1.00  0.71           H  
ATOM   7786 2HD  ARG A 520       6.151 -18.232  31.429  1.00  0.71           H  
ATOM   7787  HE  ARG A 520       8.328 -19.448  32.695  1.00  0.71           H  
ATOM   7788 1HH1 ARG A 520       7.070 -16.250  32.064  1.00  0.71           H  
ATOM   7789 2HH1 ARG A 520       7.736 -15.527  33.511  1.00  0.71           H  
ATOM   7790 1HH2 ARG A 520       9.181 -18.551  34.607  1.00  0.71           H  
ATOM   7791 2HH2 ARG A 520       8.914 -16.867  34.999  1.00  0.71           H  
ATOM   7792  N   MET A 521       4.680 -21.873  26.903  1.00  0.68           N  
ATOM   7793  CA  MET A 521       3.615 -21.867  25.907  1.00  0.68           C  
ATOM   7794  C   MET A 521       2.315 -21.514  26.643  1.00  0.68           C  
ATOM   7795  O   MET A 521       1.884 -22.235  27.569  1.00  0.68           O  
ATOM   7796  CB  MET A 521       3.555 -23.218  25.232  1.00  0.68           C  
ATOM   7797  CG  MET A 521       4.857 -23.624  24.509  1.00  0.68           C  
ATOM   7798  SD  MET A 521       5.238 -22.629  23.042  1.00  0.68           S  
ATOM   7799  CE  MET A 521       6.464 -21.550  23.730  1.00  0.68           C  
ATOM   7800  H   MET A 521       5.061 -22.742  27.286  1.00  0.68           H  
ATOM   7801  HA  MET A 521       3.810 -21.092  25.166  1.00  0.68           H  
ATOM   7802 1HB  MET A 521       3.293 -23.990  25.953  1.00  0.68           H  
ATOM   7803 2HB  MET A 521       2.800 -23.191  24.474  1.00  0.68           H  
ATOM   7804 1HG  MET A 521       5.679 -23.488  25.220  1.00  0.68           H  
ATOM   7805 2HG  MET A 521       4.854 -24.667  24.245  1.00  0.68           H  
ATOM   7806 1HE  MET A 521       6.824 -20.876  22.962  1.00  0.68           H  
ATOM   7807 2HE  MET A 521       6.025 -20.985  24.543  1.00  0.68           H  
ATOM   7808 3HE  MET A 521       7.289 -22.146  24.113  1.00  0.68           H  
ATOM   7809  N   MET A 522       1.701 -20.403  26.229  1.00  0.66           N  
ATOM   7810  CA  MET A 522       0.544 -19.880  26.955  1.00  0.66           C  
ATOM   7811  C   MET A 522      -0.613 -19.463  26.069  1.00  0.66           C  
ATOM   7812  O   MET A 522      -0.403 -18.935  24.984  1.00  0.66           O  
ATOM   7813  CB  MET A 522       1.008 -18.678  27.789  1.00  0.66           C  
ATOM   7814  CG  MET A 522      -0.024 -18.063  28.716  1.00  0.66           C  
ATOM   7815  SD  MET A 522       0.724 -16.809  29.756  1.00  0.66           S  
ATOM   7816  CE  MET A 522       0.594 -15.365  28.756  1.00  0.66           C  
ATOM   7817  H   MET A 522       2.104 -19.881  25.443  1.00  0.66           H  
ATOM   7818  HA  MET A 522       0.180 -20.658  27.619  1.00  0.66           H  
ATOM   7819 1HB  MET A 522       1.856 -18.981  28.405  1.00  0.66           H  
ATOM   7820 2HB  MET A 522       1.364 -17.893  27.121  1.00  0.66           H  
ATOM   7821 1HG  MET A 522      -0.815 -17.593  28.131  1.00  0.66           H  
ATOM   7822 2HG  MET A 522      -0.477 -18.816  29.335  1.00  0.66           H  
ATOM   7823 1HE  MET A 522       1.063 -14.523  29.262  1.00  0.66           H  
ATOM   7824 2HE  MET A 522       1.058 -15.530  27.798  1.00  0.66           H  
ATOM   7825 3HE  MET A 522      -0.442 -15.156  28.609  1.00  0.66           H  
ATOM   7826  N   MET A 523      -1.826 -19.704  26.539  1.00  0.64           N  
ATOM   7827  CA  MET A 523      -3.016 -19.244  25.841  1.00  0.64           C  
ATOM   7828  C   MET A 523      -3.676 -18.069  26.539  1.00  0.64           C  
ATOM   7829  O   MET A 523      -3.858 -18.076  27.759  1.00  0.64           O  
ATOM   7830  CB  MET A 523      -3.981 -20.387  25.644  1.00  0.64           C  
ATOM   7831  CG  MET A 523      -5.258 -20.038  24.983  1.00  0.64           C  
ATOM   7832  SD  MET A 523      -6.070 -21.508  24.533  1.00  0.64           S  
ATOM   7833  CE  MET A 523      -6.002 -22.207  26.061  1.00  0.64           C  
ATOM   7834  H   MET A 523      -1.916 -20.197  27.430  1.00  0.64           H  
ATOM   7835  HA  MET A 523      -2.714 -18.907  24.859  1.00  0.64           H  
ATOM   7836 1HB  MET A 523      -3.532 -21.117  25.019  1.00  0.64           H  
ATOM   7837 2HB  MET A 523      -4.196 -20.850  26.607  1.00  0.64           H  
ATOM   7838 1HG  MET A 523      -5.899 -19.466  25.659  1.00  0.64           H  
ATOM   7839 2HG  MET A 523      -5.073 -19.444  24.083  1.00  0.64           H  
ATOM   7840 1HE  MET A 523      -6.451 -23.158  26.009  1.00  0.64           H  
ATOM   7841 2HE  MET A 523      -4.966 -22.312  26.358  1.00  0.64           H  
ATOM   7842 3HE  MET A 523      -6.519 -21.583  26.771  1.00  0.64           H  
ATOM   7843  N   ILE A 524      -4.019 -17.054  25.760  1.00  0.64           N  
ATOM   7844  CA  ILE A 524      -4.659 -15.857  26.289  1.00  0.64           C  
ATOM   7845  C   ILE A 524      -5.979 -15.642  25.542  1.00  0.64           C  
ATOM   7846  O   ILE A 524      -5.951 -15.494  24.326  1.00  0.64           O  
ATOM   7847  CB  ILE A 524      -3.766 -14.631  26.068  1.00  0.64           C  
ATOM   7848  CG1 ILE A 524      -2.402 -14.777  26.660  1.00  0.64           C  
ATOM   7849  CG2 ILE A 524      -4.348 -13.539  26.778  1.00  0.64           C  
ATOM   7850  CD1 ILE A 524      -1.487 -13.604  26.260  1.00  0.64           C  
ATOM   7851  H   ILE A 524      -3.824 -17.128  24.761  1.00  0.64           H  
ATOM   7852  HA  ILE A 524      -4.869 -15.987  27.350  1.00  0.64           H  
ATOM   7853  HB  ILE A 524      -3.675 -14.410  25.010  1.00  0.64           H  
ATOM   7854 1HG1 ILE A 524      -2.495 -14.815  27.744  1.00  0.64           H  
ATOM   7855 2HG1 ILE A 524      -1.944 -15.704  26.314  1.00  0.64           H  
ATOM   7856 1HG2 ILE A 524      -3.741 -12.677  26.680  1.00  0.64           H  
ATOM   7857 2HG2 ILE A 524      -5.349 -13.338  26.412  1.00  0.64           H  
ATOM   7858 3HG2 ILE A 524      -4.370 -13.833  27.814  1.00  0.64           H  
ATOM   7859 1HD1 ILE A 524      -0.503 -13.719  26.695  1.00  0.64           H  
ATOM   7860 2HD1 ILE A 524      -1.395 -13.573  25.182  1.00  0.64           H  
ATOM   7861 3HD1 ILE A 524      -1.918 -12.665  26.603  1.00  0.64           H  
ATOM   7862  N   SER A 525      -7.116 -15.576  26.244  1.00  0.66           N  
ATOM   7863  CA  SER A 525      -8.404 -15.479  25.543  1.00  0.66           C  
ATOM   7864  C   SER A 525      -9.507 -14.707  26.274  1.00  0.66           C  
ATOM   7865  O   SER A 525      -9.521 -14.617  27.496  1.00  0.66           O  
ATOM   7866  CB  SER A 525      -8.931 -16.873  25.256  1.00  0.66           C  
ATOM   7867  OG  SER A 525     -10.151 -16.799  24.566  1.00  0.66           O  
ATOM   7868  H   SER A 525      -7.087 -15.672  27.260  1.00  0.66           H  
ATOM   7869  HA  SER A 525      -8.225 -14.981  24.587  1.00  0.66           H  
ATOM   7870 1HB  SER A 525      -8.203 -17.419  24.656  1.00  0.66           H  
ATOM   7871 2HB  SER A 525      -9.065 -17.415  26.191  1.00  0.66           H  
ATOM   7872  HG  SER A 525      -9.912 -16.484  23.672  1.00  0.66           H  
ATOM   7873  N   GLY A 526     -10.450 -14.155  25.507  1.00  0.68           N  
ATOM   7874  CA  GLY A 526     -11.638 -13.520  26.075  1.00  0.68           C  
ATOM   7875  C   GLY A 526     -12.751 -14.533  26.396  1.00  0.68           C  
ATOM   7876  O   GLY A 526     -13.769 -14.176  26.990  1.00  0.68           O  
ATOM   7877  H   GLY A 526     -10.372 -14.211  24.501  1.00  0.68           H  
ATOM   7878 1HA  GLY A 526     -11.373 -12.973  26.965  1.00  0.68           H  
ATOM   7879 2HA  GLY A 526     -12.017 -12.779  25.377  1.00  0.68           H  
ATOM   7880  N   ASP A 527     -12.554 -15.800  26.007  1.00  0.70           N  
ATOM   7881  CA  ASP A 527     -13.553 -16.843  26.236  1.00  0.70           C  
ATOM   7882  C   ASP A 527     -13.491 -17.330  27.673  1.00  0.70           C  
ATOM   7883  O   ASP A 527     -12.557 -17.012  28.404  1.00  0.70           O  
ATOM   7884  CB  ASP A 527     -13.364 -18.000  25.235  1.00  0.70           C  
ATOM   7885  CG  ASP A 527     -14.637 -18.889  25.009  1.00  0.70           C  
ATOM   7886  OD1 ASP A 527     -15.607 -18.721  25.719  1.00  0.70           O  
ATOM   7887  OD2 ASP A 527     -14.626 -19.682  24.073  1.00  0.70           O  
ATOM   7888  H   ASP A 527     -11.695 -16.046  25.525  1.00  0.70           H  
ATOM   7889  HA  ASP A 527     -14.542 -16.415  26.071  1.00  0.70           H  
ATOM   7890 1HB  ASP A 527     -13.045 -17.591  24.276  1.00  0.70           H  
ATOM   7891 2HB  ASP A 527     -12.557 -18.645  25.596  1.00  0.70           H  
ATOM   7892  N   ASN A 528     -14.479 -18.120  28.069  1.00  0.71           N  
ATOM   7893  CA  ASN A 528     -14.563 -18.616  29.441  1.00  0.71           C  
ATOM   7894  C   ASN A 528     -13.324 -19.407  29.820  1.00  0.71           C  
ATOM   7895  O   ASN A 528     -12.833 -20.240  29.046  1.00  0.71           O  
ATOM   7896  CB  ASN A 528     -15.802 -19.470  29.662  1.00  0.71           C  
ATOM   7897  CG  ASN A 528     -16.076 -19.712  31.149  1.00  0.71           C  
ATOM   7898  OD1 ASN A 528     -15.524 -20.600  31.825  1.00  0.71           O  
ATOM   7899  ND2 ASN A 528     -16.956 -18.898  31.681  1.00  0.71           N  
ATOM   7900  H   ASN A 528     -15.197 -18.350  27.383  1.00  0.71           H  
ATOM   7901  HA  ASN A 528     -14.615 -17.754  30.112  1.00  0.71           H  
ATOM   7902 1HB  ASN A 528     -16.666 -18.976  29.215  1.00  0.71           H  
ATOM   7903 2HB  ASN A 528     -15.677 -20.425  29.164  1.00  0.71           H  
ATOM   7904 1HD2 ASN A 528     -17.191 -18.978  32.649  1.00  0.71           H  
ATOM   7905 2HD2 ASN A 528     -17.382 -18.186  31.121  1.00  0.71           H  
ATOM   7906  N   GLN A 529     -12.873 -19.217  31.054  1.00  0.71           N  
ATOM   7907  CA  GLN A 529     -11.707 -19.924  31.572  1.00  0.71           C  
ATOM   7908  C   GLN A 529     -11.827 -21.447  31.448  1.00  0.71           C  
ATOM   7909  O   GLN A 529     -10.830 -22.121  31.207  1.00  0.71           O  
ATOM   7910  CB  GLN A 529     -11.497 -19.567  33.039  1.00  0.71           C  
ATOM   7911  CG  GLN A 529     -10.202 -20.106  33.673  1.00  0.71           C  
ATOM   7912  CD  GLN A 529      -8.930 -19.457  33.110  1.00  0.71           C  
ATOM   7913  OE1 GLN A 529      -8.886 -18.227  33.030  1.00  0.71           O  
ATOM   7914  NE2 GLN A 529      -7.896 -20.231  32.783  1.00  0.71           N  
ATOM   7915  H   GLN A 529     -13.328 -18.516  31.640  1.00  0.71           H  
ATOM   7916  HA  GLN A 529     -10.836 -19.606  31.005  1.00  0.71           H  
ATOM   7917 1HB  GLN A 529     -11.502 -18.477  33.146  1.00  0.71           H  
ATOM   7918 2HB  GLN A 529     -12.335 -19.953  33.623  1.00  0.71           H  
ATOM   7919 1HG  GLN A 529     -10.235 -19.925  34.746  1.00  0.71           H  
ATOM   7920 2HG  GLN A 529     -10.150 -21.175  33.478  1.00  0.71           H  
ATOM   7921 1HE2 GLN A 529      -7.015 -19.821  32.474  1.00  0.71           H  
ATOM   7922 2HE2 GLN A 529      -7.931 -21.235  32.871  1.00  0.71           H  
ATOM   7923  N   ASN A 530     -13.030 -22.011  31.596  1.00  0.70           N  
ATOM   7924  CA  ASN A 530     -13.169 -23.467  31.509  1.00  0.70           C  
ATOM   7925  C   ASN A 530     -12.808 -23.981  30.117  1.00  0.70           C  
ATOM   7926  O   ASN A 530     -12.284 -25.090  29.959  1.00  0.70           O  
ATOM   7927  CB  ASN A 530     -14.580 -23.898  31.863  1.00  0.70           C  
ATOM   7928  CG  ASN A 530     -14.885 -23.799  33.337  1.00  0.70           C  
ATOM   7929  OD1 ASN A 530     -13.984 -23.790  34.190  1.00  0.70           O  
ATOM   7930  ND2 ASN A 530     -16.151 -23.720  33.656  1.00  0.70           N  
ATOM   7931  H   ASN A 530     -13.855 -21.438  31.755  1.00  0.70           H  
ATOM   7932  HA  ASN A 530     -12.474 -23.924  32.215  1.00  0.70           H  
ATOM   7933 1HB  ASN A 530     -15.296 -23.289  31.309  1.00  0.70           H  
ATOM   7934 2HB  ASN A 530     -14.722 -24.931  31.549  1.00  0.70           H  
ATOM   7935 1HD2 ASN A 530     -16.422 -23.650  34.615  1.00  0.70           H  
ATOM   7936 2HD2 ASN A 530     -16.845 -23.723  32.936  1.00  0.70           H  
ATOM   7937  N   VAL A 531     -13.068 -23.163  29.099  1.00  0.69           N  
ATOM   7938  CA  VAL A 531     -12.811 -23.564  27.734  1.00  0.69           C  
ATOM   7939  C   VAL A 531     -11.332 -23.423  27.505  1.00  0.69           C  
ATOM   7940  O   VAL A 531     -10.690 -24.300  26.927  1.00  0.69           O  
ATOM   7941  CB  VAL A 531     -13.584 -22.700  26.740  1.00  0.69           C  
ATOM   7942  CG1 VAL A 531     -13.199 -23.109  25.325  1.00  0.69           C  
ATOM   7943  CG2 VAL A 531     -15.078 -22.818  27.003  1.00  0.69           C  
ATOM   7944  H   VAL A 531     -13.416 -22.225  29.273  1.00  0.69           H  
ATOM   7945  HA  VAL A 531     -13.085 -24.600  27.595  1.00  0.69           H  
ATOM   7946  HB  VAL A 531     -13.286 -21.654  26.868  1.00  0.69           H  
ATOM   7947 1HG1 VAL A 531     -13.730 -22.474  24.615  1.00  0.69           H  
ATOM   7948 2HG1 VAL A 531     -12.125 -22.992  25.196  1.00  0.69           H  
ATOM   7949 3HG1 VAL A 531     -13.476 -24.154  25.163  1.00  0.69           H  
ATOM   7950 1HG2 VAL A 531     -15.617 -22.179  26.298  1.00  0.69           H  
ATOM   7951 2HG2 VAL A 531     -15.393 -23.847  26.874  1.00  0.69           H  
ATOM   7952 3HG2 VAL A 531     -15.289 -22.498  28.020  1.00  0.69           H  
ATOM   7953  N   ALA A 532     -10.784 -22.302  27.972  1.00  0.68           N  
ATOM   7954  CA  ALA A 532      -9.363 -22.052  27.830  1.00  0.68           C  
ATOM   7955  C   ALA A 532      -8.561 -23.156  28.525  1.00  0.68           C  
ATOM   7956  O   ALA A 532      -7.560 -23.641  28.007  1.00  0.68           O  
ATOM   7957  CB  ALA A 532      -9.027 -20.689  28.415  1.00  0.68           C  
ATOM   7958  H   ALA A 532     -11.380 -21.615  28.440  1.00  0.68           H  
ATOM   7959  HA  ALA A 532      -9.116 -22.062  26.768  1.00  0.68           H  
ATOM   7960 1HB  ALA A 532      -7.978 -20.477  28.294  1.00  0.68           H  
ATOM   7961 2HB  ALA A 532      -9.607 -19.921  27.900  1.00  0.68           H  
ATOM   7962 3HB  ALA A 532      -9.275 -20.680  29.474  1.00  0.68           H  
ATOM   7963  N   ASN A 533      -9.023 -23.622  29.674  1.00  0.66           N  
ATOM   7964  CA  ASN A 533      -8.287 -24.683  30.327  1.00  0.66           C  
ATOM   7965  C   ASN A 533      -8.363 -25.957  29.498  1.00  0.66           C  
ATOM   7966  O   ASN A 533      -7.351 -26.625  29.278  1.00  0.66           O  
ATOM   7967  CB  ASN A 533      -8.823 -24.941  31.712  1.00  0.66           C  
ATOM   7968  CG  ASN A 533      -8.487 -23.867  32.701  1.00  0.66           C  
ATOM   7969  OD1 ASN A 533      -7.587 -23.048  32.492  1.00  0.66           O  
ATOM   7970  ND2 ASN A 533      -9.184 -23.876  33.809  1.00  0.66           N  
ATOM   7971  H   ASN A 533      -9.846 -23.216  30.111  1.00  0.66           H  
ATOM   7972  HA  ASN A 533      -7.239 -24.393  30.396  1.00  0.66           H  
ATOM   7973 1HB  ASN A 533      -9.913 -25.026  31.657  1.00  0.66           H  
ATOM   7974 2HB  ASN A 533      -8.440 -25.892  32.076  1.00  0.66           H  
ATOM   7975 1HD2 ASN A 533      -8.996 -23.212  34.534  1.00  0.66           H  
ATOM   7976 2HD2 ASN A 533      -9.900 -24.560  33.940  1.00  0.66           H  
ATOM   7977  N   ALA A 534      -9.558 -26.293  29.001  1.00  0.65           N  
ATOM   7978  CA  ALA A 534      -9.706 -27.511  28.220  1.00  0.65           C  
ATOM   7979  C   ALA A 534      -8.842 -27.492  26.967  1.00  0.65           C  
ATOM   7980  O   ALA A 534      -8.184 -28.485  26.644  1.00  0.65           O  
ATOM   7981  CB  ALA A 534     -11.149 -27.681  27.829  1.00  0.65           C  
ATOM   7982  H   ALA A 534     -10.386 -25.725  29.198  1.00  0.65           H  
ATOM   7983  HA  ALA A 534      -9.395 -28.351  28.839  1.00  0.65           H  
ATOM   7984 1HB  ALA A 534     -11.279 -28.604  27.268  1.00  0.65           H  
ATOM   7985 2HB  ALA A 534     -11.756 -27.710  28.732  1.00  0.65           H  
ATOM   7986 3HB  ALA A 534     -11.447 -26.836  27.213  1.00  0.65           H  
ATOM   7987  N   VAL A 535      -8.787 -26.349  26.288  1.00  0.65           N  
ATOM   7988  CA  VAL A 535      -7.976 -26.257  25.089  1.00  0.65           C  
ATOM   7989  C   VAL A 535      -6.511 -26.407  25.429  1.00  0.65           C  
ATOM   7990  O   VAL A 535      -5.798 -27.141  24.746  1.00  0.65           O  
ATOM   7991  CB  VAL A 535      -8.239 -24.956  24.317  1.00  0.65           C  
ATOM   7992  CG1 VAL A 535      -7.195 -24.800  23.173  1.00  0.65           C  
ATOM   7993  CG2 VAL A 535      -9.655 -25.005  23.739  1.00  0.65           C  
ATOM   7994  H   VAL A 535      -9.341 -25.548  26.595  1.00  0.65           H  
ATOM   7995  HA  VAL A 535      -8.255 -27.080  24.431  1.00  0.65           H  
ATOM   7996  HB  VAL A 535      -8.159 -24.114  24.987  1.00  0.65           H  
ATOM   7997 1HG1 VAL A 535      -7.377 -23.886  22.626  1.00  0.65           H  
ATOM   7998 2HG1 VAL A 535      -6.191 -24.766  23.601  1.00  0.65           H  
ATOM   7999 3HG1 VAL A 535      -7.269 -25.640  22.494  1.00  0.65           H  
ATOM   8000 1HG2 VAL A 535      -9.860 -24.098  23.197  1.00  0.65           H  
ATOM   8001 2HG2 VAL A 535      -9.744 -25.856  23.061  1.00  0.65           H  
ATOM   8002 3HG2 VAL A 535     -10.376 -25.112  24.547  1.00  0.65           H  
ATOM   8003  N   ALA A 536      -6.060 -25.758  26.501  1.00  0.64           N  
ATOM   8004  CA  ALA A 536      -4.671 -25.860  26.905  1.00  0.64           C  
ATOM   8005  C   ALA A 536      -4.288 -27.305  27.179  1.00  0.64           C  
ATOM   8006  O   ALA A 536      -3.192 -27.748  26.809  1.00  0.64           O  
ATOM   8007  CB  ALA A 536      -4.448 -25.028  28.152  1.00  0.64           C  
ATOM   8008  H   ALA A 536      -6.689 -25.163  27.045  1.00  0.64           H  
ATOM   8009  HA  ALA A 536      -4.052 -25.493  26.093  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536      -3.410 -25.079  28.466  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536      -4.711 -24.022  27.931  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536      -5.082 -25.400  28.954  1.00  0.64           H  
ATOM   8013  N   LYS A 537      -5.202 -28.064  27.795  1.00  0.64           N  
ATOM   8014  CA  LYS A 537      -4.929 -29.460  28.097  1.00  0.64           C  
ATOM   8015  C   LYS A 537      -4.844 -30.301  26.821  1.00  0.64           C  
ATOM   8016  O   LYS A 537      -3.957 -31.148  26.690  1.00  0.64           O  
ATOM   8017  CB  LYS A 537      -6.004 -30.009  29.038  1.00  0.64           C  
ATOM   8018  CG  LYS A 537      -5.946 -29.459  30.464  1.00  0.64           C  
ATOM   8019  CD  LYS A 537      -7.091 -30.005  31.308  1.00  0.64           C  
ATOM   8020  CE  LYS A 537      -7.073 -29.432  32.716  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537      -8.213 -29.941  33.537  1.00  0.64           N  
ATOM   8022  H   LYS A 537      -6.087 -27.648  28.094  1.00  0.64           H  
ATOM   8023  HA  LYS A 537      -3.964 -29.517  28.600  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537      -6.988 -29.765  28.633  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537      -5.931 -31.094  29.081  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537      -5.000 -29.749  30.922  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537      -5.998 -28.375  30.442  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537      -8.038 -29.740  30.833  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537      -7.023 -31.091  31.362  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537      -6.137 -29.705  33.201  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537      -7.137 -28.344  32.657  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537      -8.169 -29.539  34.463  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537      -9.089 -29.681  33.098  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537      -8.156 -30.947  33.605  1.00  0.64           H  
ATOM   8035  N   GLU A 538      -5.736 -30.039  25.861  1.00  0.64           N  
ATOM   8036  CA  GLU A 538      -5.736 -30.772  24.596  1.00  0.64           C  
ATOM   8037  C   GLU A 538      -4.547 -30.428  23.691  1.00  0.64           C  
ATOM   8038  O   GLU A 538      -4.040 -31.293  22.967  1.00  0.64           O  
ATOM   8039  CB  GLU A 538      -7.046 -30.542  23.846  1.00  0.64           C  
ATOM   8040  CG  GLU A 538      -8.276 -31.217  24.460  1.00  0.64           C  
ATOM   8041  CD  GLU A 538      -8.159 -32.730  24.470  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538      -7.821 -33.285  23.446  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538      -8.425 -33.329  25.489  1.00  0.64           O  
ATOM   8044  H   GLU A 538      -6.455 -29.332  26.030  1.00  0.64           H  
ATOM   8045  HA  GLU A 538      -5.673 -31.834  24.832  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538      -7.246 -29.468  23.805  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538      -6.942 -30.895  22.821  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538      -8.391 -30.865  25.486  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538      -9.164 -30.921  23.901  1.00  0.64           H  
ATOM   8050  N   VAL A 539      -4.122 -29.166  23.718  1.00  0.64           N  
ATOM   8051  CA  VAL A 539      -3.003 -28.691  22.915  1.00  0.64           C  
ATOM   8052  C   VAL A 539      -1.638 -29.032  23.510  1.00  0.64           C  
ATOM   8053  O   VAL A 539      -0.707 -29.351  22.778  1.00  0.64           O  
ATOM   8054  CB  VAL A 539      -3.072 -27.181  22.689  1.00  0.64           C  
ATOM   8055  CG1 VAL A 539      -1.829 -26.752  22.030  1.00  0.64           C  
ATOM   8056  CG2 VAL A 539      -4.251 -26.816  21.808  1.00  0.64           C  
ATOM   8057  H   VAL A 539      -4.616 -28.499  24.309  1.00  0.64           H  
ATOM   8058  HA  VAL A 539      -3.073 -29.168  21.938  1.00  0.64           H  
ATOM   8059  HB  VAL A 539      -3.158 -26.679  23.656  1.00  0.64           H  
ATOM   8060 1HG1 VAL A 539      -1.837 -25.682  21.885  1.00  0.64           H  
ATOM   8061 2HG1 VAL A 539      -1.015 -27.031  22.683  1.00  0.64           H  
ATOM   8062 3HG1 VAL A 539      -1.720 -27.253  21.068  1.00  0.64           H  
ATOM   8063 1HG2 VAL A 539      -4.275 -25.740  21.661  1.00  0.64           H  
ATOM   8064 2HG2 VAL A 539      -4.150 -27.314  20.845  1.00  0.64           H  
ATOM   8065 3HG2 VAL A 539      -5.176 -27.136  22.285  1.00  0.64           H  
ATOM   8066  N   GLY A 540      -1.484 -28.898  24.826  1.00  0.64           N  
ATOM   8067  CA  GLY A 540      -0.189 -29.142  25.445  1.00  0.64           C  
ATOM   8068  C   GLY A 540       0.480 -27.854  25.925  1.00  0.64           C  
ATOM   8069  O   GLY A 540       1.711 -27.744  25.885  1.00  0.64           O  
ATOM   8070  H   GLY A 540      -2.266 -28.626  25.417  1.00  0.64           H  
ATOM   8071 1HA  GLY A 540      -0.326 -29.814  26.293  1.00  0.64           H  
ATOM   8072 2HA  GLY A 540       0.465 -29.652  24.740  1.00  0.64           H  
ATOM   8073  N   LEU A 541      -0.336 -26.885  26.339  1.00  0.64           N  
ATOM   8074  CA  LEU A 541       0.138 -25.592  26.837  1.00  0.64           C  
ATOM   8075  C   LEU A 541       0.292 -25.655  28.352  1.00  0.64           C  
ATOM   8076  O   LEU A 541      -0.336 -26.490  29.004  1.00  0.64           O  
ATOM   8077  CB  LEU A 541      -0.842 -24.498  26.440  1.00  0.64           C  
ATOM   8078  CG  LEU A 541      -1.062 -24.383  24.945  1.00  0.64           C  
ATOM   8079  CD1 LEU A 541      -2.083 -23.412  24.662  1.00  0.64           C  
ATOM   8080  CD2 LEU A 541       0.182 -23.948  24.287  1.00  0.64           C  
ATOM   8081  H   LEU A 541      -1.338 -27.073  26.348  1.00  0.64           H  
ATOM   8082  HA  LEU A 541       1.110 -25.373  26.398  1.00  0.64           H  
ATOM   8083 1HB  LEU A 541      -1.787 -24.703  26.898  1.00  0.64           H  
ATOM   8084 2HB  LEU A 541      -0.474 -23.536  26.811  1.00  0.64           H  
ATOM   8085  HG  LEU A 541      -1.374 -25.341  24.558  1.00  0.64           H  
ATOM   8086 1HD1 LEU A 541      -2.191 -23.372  23.601  1.00  0.64           H  
ATOM   8087 2HD1 LEU A 541      -3.025 -23.688  25.121  1.00  0.64           H  
ATOM   8088 3HD1 LEU A 541      -1.751 -22.452  25.043  1.00  0.64           H  
ATOM   8089 1HD2 LEU A 541       0.007 -23.863  23.221  1.00  0.64           H  
ATOM   8090 2HD2 LEU A 541       0.473 -22.975  24.684  1.00  0.64           H  
ATOM   8091 3HD2 LEU A 541       0.964 -24.678  24.479  1.00  0.64           H  
ATOM   8092  N   ASP A 542       1.134 -24.791  28.915  1.00  0.64           N  
ATOM   8093  CA  ASP A 542       1.342 -24.789  30.363  1.00  0.64           C  
ATOM   8094  C   ASP A 542       0.379 -23.885  31.112  1.00  0.64           C  
ATOM   8095  O   ASP A 542      -0.035 -24.190  32.234  1.00  0.64           O  
ATOM   8096  CB  ASP A 542       2.766 -24.334  30.685  1.00  0.64           C  
ATOM   8097  CG  ASP A 542       3.823 -25.290  30.207  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542       3.811 -26.412  30.638  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542       4.606 -24.919  29.369  1.00  0.64           O  
ATOM   8100  H   ASP A 542       1.607 -24.091  28.343  1.00  0.64           H  
ATOM   8101  HA  ASP A 542       1.206 -25.806  30.729  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542       2.942 -23.357  30.224  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542       2.866 -24.206  31.763  1.00  0.64           H  
ATOM   8104  N   THR A 543       0.035 -22.772  30.496  1.00  0.64           N  
ATOM   8105  CA  THR A 543      -0.807 -21.782  31.149  1.00  0.64           C  
ATOM   8106  C   THR A 543      -1.924 -21.270  30.258  1.00  0.64           C  
ATOM   8107  O   THR A 543      -1.749 -21.156  29.042  1.00  0.64           O  
ATOM   8108  CB  THR A 543       0.058 -20.634  31.694  1.00  0.64           C  
ATOM   8109  OG1 THR A 543       0.975 -21.159  32.663  1.00  0.64           O  
ATOM   8110  CG2 THR A 543      -0.779 -19.525  32.322  1.00  0.64           C  
ATOM   8111  H   THR A 543       0.418 -22.590  29.566  1.00  0.64           H  
ATOM   8112  HA  THR A 543      -1.282 -22.256  32.008  1.00  0.64           H  
ATOM   8113  HB  THR A 543       0.637 -20.214  30.875  1.00  0.64           H  
ATOM   8114  HG1 THR A 543       0.484 -21.634  33.346  1.00  0.64           H  
ATOM   8115 1HG2 THR A 543      -0.109 -18.751  32.684  1.00  0.64           H  
ATOM   8116 2HG2 THR A 543      -1.453 -19.090  31.588  1.00  0.64           H  
ATOM   8117 3HG2 THR A 543      -1.357 -19.922  33.153  1.00  0.64           H  
ATOM   8118  N   ALA A 544      -3.085 -21.011  30.860  1.00  0.64           N  
ATOM   8119  CA  ALA A 544      -4.193 -20.432  30.122  1.00  0.64           C  
ATOM   8120  C   ALA A 544      -4.890 -19.362  30.947  1.00  0.64           C  
ATOM   8121  O   ALA A 544      -5.245 -19.576  32.108  1.00  0.64           O  
ATOM   8122  CB  ALA A 544      -5.193 -21.509  29.747  1.00  0.64           C  
ATOM   8123  H   ALA A 544      -3.177 -21.168  31.854  1.00  0.64           H  
ATOM   8124  HA  ALA A 544      -3.800 -19.971  29.223  1.00  0.64           H  
ATOM   8125 1HB  ALA A 544      -5.993 -21.065  29.181  1.00  0.64           H  
ATOM   8126 2HB  ALA A 544      -4.695 -22.239  29.151  1.00  0.64           H  
ATOM   8127 3HB  ALA A 544      -5.598 -21.979  30.643  1.00  0.64           H  
ATOM   8128  N   PHE A 545      -5.124 -18.221  30.318  1.00  0.65           N  
ATOM   8129  CA  PHE A 545      -5.852 -17.120  30.932  1.00  0.65           C  
ATOM   8130  C   PHE A 545      -7.056 -16.720  30.108  1.00  0.65           C  
ATOM   8131  O   PHE A 545      -6.888 -16.133  29.034  1.00  0.65           O  
ATOM   8132  CB  PHE A 545      -4.969 -15.896  31.111  1.00  0.65           C  
ATOM   8133  CG  PHE A 545      -3.818 -16.087  32.013  1.00  0.65           C  
ATOM   8134  CD1 PHE A 545      -2.521 -15.925  31.574  1.00  0.65           C  
ATOM   8135  CD2 PHE A 545      -4.039 -16.439  33.331  1.00  0.65           C  
ATOM   8136  CE1 PHE A 545      -1.470 -16.093  32.457  1.00  0.65           C  
ATOM   8137  CE2 PHE A 545      -2.993 -16.617  34.201  1.00  0.65           C  
ATOM   8138  CZ  PHE A 545      -1.706 -16.438  33.763  1.00  0.65           C  
ATOM   8139  H   PHE A 545      -4.767 -18.117  29.368  1.00  0.65           H  
ATOM   8140  HA  PHE A 545      -6.208 -17.438  31.914  1.00  0.65           H  
ATOM   8141 1HB  PHE A 545      -4.597 -15.563  30.140  1.00  0.65           H  
ATOM   8142 2HB  PHE A 545      -5.579 -15.105  31.531  1.00  0.65           H  
ATOM   8143  HD1 PHE A 545      -2.333 -15.651  30.533  1.00  0.65           H  
ATOM   8144  HD2 PHE A 545      -5.067 -16.578  33.678  1.00  0.65           H  
ATOM   8145  HE1 PHE A 545      -0.452 -15.953  32.128  1.00  0.65           H  
ATOM   8146  HE2 PHE A 545      -3.185 -16.898  35.238  1.00  0.65           H  
ATOM   8147  HZ  PHE A 545      -0.871 -16.575  34.451  1.00  0.65           H  
ATOM   8148  N   GLY A 546      -8.250 -17.035  30.596  1.00  0.66           N  
ATOM   8149  CA  GLY A 546      -9.478 -16.713  29.877  1.00  0.66           C  
ATOM   8150  C   GLY A 546     -10.112 -15.437  30.426  1.00  0.66           C  
ATOM   8151  O   GLY A 546      -9.564 -14.806  31.333  1.00  0.66           O  
ATOM   8152  H   GLY A 546      -8.324 -17.501  31.497  1.00  0.66           H  
ATOM   8153 1HA  GLY A 546      -9.271 -16.609  28.819  1.00  0.66           H  
ATOM   8154 2HA  GLY A 546     -10.185 -17.534  29.972  1.00  0.66           H  
ATOM   8155  N   ASP A 547     -11.279 -15.085  29.887  1.00  0.67           N  
ATOM   8156  CA  ASP A 547     -12.066 -13.910  30.271  1.00  0.67           C  
ATOM   8157  C   ASP A 547     -11.288 -12.575  30.264  1.00  0.67           C  
ATOM   8158  O   ASP A 547     -11.515 -11.725  31.128  1.00  0.67           O  
ATOM   8159  CB  ASP A 547     -12.673 -14.142  31.665  1.00  0.67           C  
ATOM   8160  CG  ASP A 547     -13.713 -15.314  31.712  1.00  0.67           C  
ATOM   8161  OD1 ASP A 547     -14.595 -15.352  30.891  1.00  0.67           O  
ATOM   8162  OD2 ASP A 547     -13.580 -16.173  32.563  1.00  0.67           O  
ATOM   8163  H   ASP A 547     -11.651 -15.683  29.157  1.00  0.67           H  
ATOM   8164  HA  ASP A 547     -12.885 -13.818  29.554  1.00  0.67           H  
ATOM   8165 1HB  ASP A 547     -11.876 -14.354  32.380  1.00  0.67           H  
ATOM   8166 2HB  ASP A 547     -13.167 -13.229  31.994  1.00  0.67           H  
ATOM   8167  N   LEU A 548     -10.415 -12.373  29.270  1.00  0.68           N  
ATOM   8168  CA  LEU A 548      -9.601 -11.152  29.151  1.00  0.68           C  
ATOM   8169  C   LEU A 548      -9.990 -10.160  28.030  1.00  0.68           C  
ATOM   8170  O   LEU A 548     -10.446 -10.565  26.959  1.00  0.68           O  
ATOM   8171  CB  LEU A 548      -8.161 -11.578  28.900  1.00  0.68           C  
ATOM   8172  CG  LEU A 548      -7.540 -12.481  29.925  1.00  0.68           C  
ATOM   8173  CD1 LEU A 548      -6.225 -12.762  29.464  1.00  0.68           C  
ATOM   8174  CD2 LEU A 548      -7.549 -11.863  31.292  1.00  0.68           C  
ATOM   8175  H   LEU A 548     -10.262 -13.133  28.606  1.00  0.68           H  
ATOM   8176  HA  LEU A 548      -9.654 -10.620  30.100  1.00  0.68           H  
ATOM   8177 1HB  LEU A 548      -8.142 -12.126  27.958  1.00  0.68           H  
ATOM   8178 2HB  LEU A 548      -7.546 -10.711  28.784  1.00  0.68           H  
ATOM   8179  HG  LEU A 548      -8.078 -13.417  29.957  1.00  0.68           H  
ATOM   8180 1HD1 LEU A 548      -5.731 -13.422  30.124  1.00  0.68           H  
ATOM   8181 2HD1 LEU A 548      -6.358 -13.221  28.508  1.00  0.68           H  
ATOM   8182 3HD1 LEU A 548      -5.653 -11.839  29.379  1.00  0.68           H  
ATOM   8183 1HD2 LEU A 548      -7.084 -12.551  31.998  1.00  0.68           H  
ATOM   8184 2HD2 LEU A 548      -7.008 -10.949  31.280  1.00  0.68           H  
ATOM   8185 3HD2 LEU A 548      -8.581 -11.672  31.598  1.00  0.68           H  
ATOM   8186  N   MET A 549      -9.756  -8.856  28.277  1.00  0.68           N  
ATOM   8187  CA  MET A 549      -9.902  -7.780  27.277  1.00  0.68           C  
ATOM   8188  C   MET A 549      -8.537  -7.534  26.592  1.00  0.68           C  
ATOM   8189  O   MET A 549      -7.519  -7.976  27.128  1.00  0.68           O  
ATOM   8190  CB  MET A 549     -10.509  -6.536  27.935  1.00  0.68           C  
ATOM   8191  CG  MET A 549     -11.898  -6.788  28.488  1.00  0.68           C  
ATOM   8192  SD  MET A 549     -13.094  -7.281  27.171  1.00  0.68           S  
ATOM   8193  CE  MET A 549     -13.374  -5.770  26.231  1.00  0.68           C  
ATOM   8194  H   MET A 549      -9.413  -8.573  29.209  1.00  0.68           H  
ATOM   8195  HA  MET A 549     -10.603  -8.128  26.523  1.00  0.68           H  
ATOM   8196 1HB  MET A 549      -9.878  -6.235  28.779  1.00  0.68           H  
ATOM   8197 2HB  MET A 549     -10.572  -5.705  27.271  1.00  0.68           H  
ATOM   8198 1HG  MET A 549     -11.851  -7.583  29.234  1.00  0.68           H  
ATOM   8199 2HG  MET A 549     -12.266  -5.885  28.974  1.00  0.68           H  
ATOM   8200 1HE  MET A 549     -14.080  -5.971  25.423  1.00  0.68           H  
ATOM   8201 2HE  MET A 549     -13.784  -5.001  26.887  1.00  0.68           H  
ATOM   8202 3HE  MET A 549     -12.436  -5.422  25.808  1.00  0.68           H  
ATOM   8203  N   PRO A 550      -8.447  -6.873  25.414  1.00  0.68           N  
ATOM   8204  CA  PRO A 550      -7.194  -6.592  24.709  1.00  0.68           C  
ATOM   8205  C   PRO A 550      -6.100  -5.988  25.589  1.00  0.68           C  
ATOM   8206  O   PRO A 550      -4.929  -6.327  25.443  1.00  0.68           O  
ATOM   8207  CB  PRO A 550      -7.635  -5.564  23.667  1.00  0.68           C  
ATOM   8208  CG  PRO A 550      -9.090  -5.926  23.392  1.00  0.68           C  
ATOM   8209  CD  PRO A 550      -9.649  -6.322  24.733  1.00  0.68           C  
ATOM   8210  HA  PRO A 550      -6.838  -7.511  24.217  1.00  0.68           H  
ATOM   8211 1HB  PRO A 550      -7.499  -4.544  24.053  1.00  0.68           H  
ATOM   8212 2HB  PRO A 550      -7.004  -5.658  22.767  1.00  0.68           H  
ATOM   8213 1HG  PRO A 550      -9.626  -5.078  22.939  1.00  0.68           H  
ATOM   8214 2HG  PRO A 550      -9.155  -6.739  22.688  1.00  0.68           H  
ATOM   8215 1HD  PRO A 550     -10.011  -5.423  25.217  1.00  0.68           H  
ATOM   8216 2HD  PRO A 550     -10.433  -7.080  24.593  1.00  0.68           H  
ATOM   8217  N   GLU A 551      -6.474  -5.156  26.560  1.00  0.68           N  
ATOM   8218  CA  GLU A 551      -5.478  -4.533  27.430  1.00  0.68           C  
ATOM   8219  C   GLU A 551      -4.946  -5.496  28.492  1.00  0.68           C  
ATOM   8220  O   GLU A 551      -3.864  -5.292  29.065  1.00  0.68           O  
ATOM   8221  CB  GLU A 551      -6.051  -3.264  28.058  1.00  0.68           C  
ATOM   8222  CG  GLU A 551      -6.283  -2.144  27.033  1.00  0.68           C  
ATOM   8223  CD  GLU A 551      -6.832  -0.859  27.616  1.00  0.68           C  
ATOM   8224  OE1 GLU A 551      -7.104  -0.817  28.790  1.00  0.68           O  
ATOM   8225  OE2 GLU A 551      -6.965   0.090  26.866  1.00  0.68           O  
ATOM   8226  H   GLU A 551      -7.446  -4.916  26.678  1.00  0.68           H  
ATOM   8227  HA  GLU A 551      -4.634  -4.231  26.809  1.00  0.68           H  
ATOM   8228 1HB  GLU A 551      -7.001  -3.493  28.543  1.00  0.68           H  
ATOM   8229 2HB  GLU A 551      -5.368  -2.894  28.824  1.00  0.68           H  
ATOM   8230 1HG  GLU A 551      -5.330  -1.927  26.556  1.00  0.68           H  
ATOM   8231 2HG  GLU A 551      -6.964  -2.510  26.265  1.00  0.68           H  
ATOM   8232  N   ASP A 552      -5.690  -6.567  28.747  1.00  0.67           N  
ATOM   8233  CA  ASP A 552      -5.267  -7.522  29.740  1.00  0.67           C  
ATOM   8234  C   ASP A 552      -4.353  -8.478  28.997  1.00  0.67           C  
ATOM   8235  O   ASP A 552      -3.366  -8.961  29.542  1.00  0.67           O  
ATOM   8236  CB  ASP A 552      -6.440  -8.282  30.324  1.00  0.67           C  
ATOM   8237  CG  ASP A 552      -7.466  -7.432  31.045  1.00  0.67           C  
ATOM   8238  OD1 ASP A 552      -7.111  -6.689  31.934  1.00  0.67           O  
ATOM   8239  OD2 ASP A 552      -8.642  -7.581  30.716  1.00  0.67           O  
ATOM   8240  H   ASP A 552      -6.542  -6.741  28.227  1.00  0.67           H  
ATOM   8241  HA  ASP A 552      -4.715  -7.019  30.532  1.00  0.67           H  
ATOM   8242 1HB  ASP A 552      -6.936  -8.798  29.530  1.00  0.67           H  
ATOM   8243 2HB  ASP A 552      -6.053  -9.012  31.015  1.00  0.67           H  
ATOM   8244  N   LYS A 553      -4.664  -8.693  27.714  1.00  0.66           N  
ATOM   8245  CA  LYS A 553      -3.849  -9.532  26.848  1.00  0.66           C  
ATOM   8246  C   LYS A 553      -2.476  -8.878  26.713  1.00  0.66           C  
ATOM   8247  O   LYS A 553      -1.448  -9.542  26.867  1.00  0.66           O  
ATOM   8248  CB  LYS A 553      -4.564  -9.737  25.511  1.00  0.66           C  
ATOM   8249  CG  LYS A 553      -3.880 -10.629  24.478  1.00  0.66           C  
ATOM   8250  CD  LYS A 553      -4.806 -10.870  23.297  1.00  0.66           C  
ATOM   8251  CE  LYS A 553      -5.712 -12.104  23.521  1.00  0.66           C  
ATOM   8252  NZ  LYS A 553      -6.622 -12.311  22.385  1.00  0.66           N  
ATOM   8253  H   LYS A 553      -5.517  -8.275  27.343  1.00  0.66           H  
ATOM   8254  HA  LYS A 553      -3.714 -10.499  27.325  1.00  0.66           H  
ATOM   8255 1HB  LYS A 553      -5.561 -10.139  25.699  1.00  0.66           H  
ATOM   8256 2HB  LYS A 553      -4.700  -8.774  25.035  1.00  0.66           H  
ATOM   8257 1HG  LYS A 553      -2.985 -10.180  24.153  1.00  0.66           H  
ATOM   8258 2HG  LYS A 553      -3.627 -11.574  24.877  1.00  0.66           H  
ATOM   8259 1HD  LYS A 553      -5.443  -9.991  23.155  1.00  0.66           H  
ATOM   8260 2HD  LYS A 553      -4.231 -11.013  22.389  1.00  0.66           H  
ATOM   8261 1HE  LYS A 553      -5.071 -12.979  23.609  1.00  0.66           H  
ATOM   8262 2HE  LYS A 553      -6.296 -11.997  24.433  1.00  0.66           H  
ATOM   8263 1HZ  LYS A 553      -7.202 -13.152  22.473  1.00  0.66           H  
ATOM   8264 2HZ  LYS A 553      -7.221 -11.537  22.279  1.00  0.66           H  
ATOM   8265 3HZ  LYS A 553      -6.093 -12.403  21.521  1.00  0.66           H  
ATOM   8266  N   VAL A 554      -2.459  -7.549  26.527  1.00  0.66           N  
ATOM   8267  CA  VAL A 554      -1.200  -6.814  26.477  1.00  0.66           C  
ATOM   8268  C   VAL A 554      -0.446  -6.972  27.782  1.00  0.66           C  
ATOM   8269  O   VAL A 554       0.762  -7.220  27.775  1.00  0.66           O  
ATOM   8270  CB  VAL A 554      -1.411  -5.309  26.257  1.00  0.66           C  
ATOM   8271  CG1 VAL A 554      -0.090  -4.605  26.462  1.00  0.66           C  
ATOM   8272  CG2 VAL A 554      -1.895  -5.045  24.881  1.00  0.66           C  
ATOM   8273  H   VAL A 554      -3.339  -7.055  26.376  1.00  0.66           H  
ATOM   8274  HA  VAL A 554      -0.594  -7.214  25.664  1.00  0.66           H  
ATOM   8275  HB  VAL A 554      -2.129  -4.932  26.983  1.00  0.66           H  
ATOM   8276 1HG1 VAL A 554      -0.217  -3.534  26.312  1.00  0.66           H  
ATOM   8277 2HG1 VAL A 554       0.272  -4.787  27.474  1.00  0.66           H  
ATOM   8278 3HG1 VAL A 554       0.626  -4.994  25.752  1.00  0.66           H  
ATOM   8279 1HG2 VAL A 554      -2.025  -3.975  24.755  1.00  0.66           H  
ATOM   8280 2HG2 VAL A 554      -1.164  -5.404  24.191  1.00  0.66           H  
ATOM   8281 3HG2 VAL A 554      -2.828  -5.544  24.704  1.00  0.66           H  
ATOM   8282  N   THR A 555      -1.160  -6.849  28.903  1.00  0.67           N  
ATOM   8283  CA  THR A 555      -0.551  -7.007  30.209  1.00  0.67           C  
ATOM   8284  C   THR A 555       0.068  -8.397  30.372  1.00  0.67           C  
ATOM   8285  O   THR A 555       1.173  -8.516  30.907  1.00  0.67           O  
ATOM   8286  CB  THR A 555      -1.561  -6.753  31.335  1.00  0.67           C  
ATOM   8287  OG1 THR A 555      -2.054  -5.400  31.249  1.00  0.67           O  
ATOM   8288  CG2 THR A 555      -0.888  -6.975  32.678  1.00  0.67           C  
ATOM   8289  H   THR A 555      -2.149  -6.603  28.856  1.00  0.67           H  
ATOM   8290  HA  THR A 555       0.245  -6.270  30.303  1.00  0.67           H  
ATOM   8291  HB  THR A 555      -2.392  -7.437  31.246  1.00  0.67           H  
ATOM   8292  HG1 THR A 555      -2.634  -5.312  30.452  1.00  0.67           H  
ATOM   8293 1HG2 THR A 555      -1.606  -6.799  33.477  1.00  0.67           H  
ATOM   8294 2HG2 THR A 555      -0.525  -8.003  32.734  1.00  0.67           H  
ATOM   8295 3HG2 THR A 555      -0.049  -6.289  32.784  1.00  0.67           H  
ATOM   8296  N   LYS A 556      -0.617  -9.450  29.905  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      -0.067 -10.795  30.052  1.00  0.68           C  
ATOM   8298  C   LYS A 556       1.199 -10.944  29.197  1.00  0.68           C  
ATOM   8299  O   LYS A 556       2.169 -11.582  29.624  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      -1.093 -11.861  29.663  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      -2.331 -11.958  30.573  1.00  0.68           C  
ATOM   8302  CD  LYS A 556      -1.976 -12.239  32.012  1.00  0.68           C  
ATOM   8303  CE  LYS A 556      -3.239 -12.358  32.866  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556      -2.919 -12.526  34.313  1.00  0.68           N  
ATOM   8305  H   LYS A 556      -1.537  -9.308  29.489  1.00  0.68           H  
ATOM   8306  HA  LYS A 556       0.210 -10.946  31.093  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      -1.455 -11.639  28.662  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      -0.622 -12.830  29.632  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      -2.892 -11.046  30.537  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      -2.972 -12.763  30.210  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556      -1.400 -13.157  32.080  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556      -1.368 -11.420  32.396  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556      -3.843 -11.460  32.738  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556      -3.814 -13.215  32.531  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556      -3.775 -12.605  34.841  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556      -2.364 -13.364  34.442  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556      -2.396 -11.727  34.635  1.00  0.68           H  
ATOM   8318  N   ILE A 557       1.230 -10.294  28.030  1.00  0.70           N  
ATOM   8319  CA  ILE A 557       2.435 -10.321  27.214  1.00  0.70           C  
ATOM   8320  C   ILE A 557       3.550  -9.585  27.932  1.00  0.70           C  
ATOM   8321  O   ILE A 557       4.681 -10.067  27.974  1.00  0.70           O  
ATOM   8322  CB  ILE A 557       2.196  -9.698  25.826  1.00  0.70           C  
ATOM   8323  CG1 ILE A 557       1.231 -10.555  25.039  1.00  0.70           C  
ATOM   8324  CG2 ILE A 557       3.486  -9.469  25.072  1.00  0.70           C  
ATOM   8325  CD1 ILE A 557       1.718 -11.947  24.822  1.00  0.70           C  
ATOM   8326  H   ILE A 557       0.398  -9.800  27.701  1.00  0.70           H  
ATOM   8327  HA  ILE A 557       2.742 -11.356  27.077  1.00  0.70           H  
ATOM   8328  HB  ILE A 557       1.710  -8.734  25.965  1.00  0.70           H  
ATOM   8329 1HG1 ILE A 557       0.287 -10.606  25.563  1.00  0.70           H  
ATOM   8330 2HG1 ILE A 557       1.073 -10.098  24.068  1.00  0.70           H  
ATOM   8331 1HG2 ILE A 557       3.249  -9.000  24.121  1.00  0.70           H  
ATOM   8332 2HG2 ILE A 557       4.128  -8.814  25.651  1.00  0.70           H  
ATOM   8333 3HG2 ILE A 557       3.987 -10.404  24.897  1.00  0.70           H  
ATOM   8334 1HD1 ILE A 557       0.982 -12.475  24.261  1.00  0.70           H  
ATOM   8335 2HD1 ILE A 557       2.656 -11.929  24.267  1.00  0.70           H  
ATOM   8336 3HD1 ILE A 557       1.870 -12.440  25.779  1.00  0.70           H  
ATOM   8337  N   ALA A 558       3.233  -8.432  28.527  1.00  0.72           N  
ATOM   8338  CA  ALA A 558       4.229  -7.671  29.266  1.00  0.72           C  
ATOM   8339  C   ALA A 558       4.785  -8.494  30.427  1.00  0.72           C  
ATOM   8340  O   ALA A 558       5.991  -8.466  30.705  1.00  0.72           O  
ATOM   8341  CB  ALA A 558       3.623  -6.378  29.778  1.00  0.72           C  
ATOM   8342  H   ALA A 558       2.283  -8.071  28.445  1.00  0.72           H  
ATOM   8343  HA  ALA A 558       5.042  -7.435  28.593  1.00  0.72           H  
ATOM   8344 1HB  ALA A 558       4.382  -5.805  30.306  1.00  0.72           H  
ATOM   8345 2HB  ALA A 558       3.245  -5.799  28.935  1.00  0.72           H  
ATOM   8346 3HB  ALA A 558       2.804  -6.604  30.454  1.00  0.72           H  
ATOM   8347  N   ALA A 559       3.914  -9.252  31.098  1.00  0.75           N  
ATOM   8348  CA  ALA A 559       4.359 -10.087  32.197  1.00  0.75           C  
ATOM   8349  C   ALA A 559       5.368 -11.113  31.695  1.00  0.75           C  
ATOM   8350  O   ALA A 559       6.400 -11.338  32.320  1.00  0.75           O  
ATOM   8351  CB  ALA A 559       3.173 -10.775  32.848  1.00  0.75           C  
ATOM   8352  H   ALA A 559       2.924  -9.220  30.857  1.00  0.75           H  
ATOM   8353  HA  ALA A 559       4.853  -9.452  32.931  1.00  0.75           H  
ATOM   8354 1HB  ALA A 559       3.516 -11.383  33.681  1.00  0.75           H  
ATOM   8355 2HB  ALA A 559       2.471 -10.022  33.206  1.00  0.75           H  
ATOM   8356 3HB  ALA A 559       2.679 -11.409  32.117  1.00  0.75           H  
ATOM   8357  N   LEU A 560       5.110 -11.697  30.522  1.00  0.79           N  
ATOM   8358  CA  LEU A 560       6.071 -12.636  29.964  1.00  0.79           C  
ATOM   8359  C   LEU A 560       7.369 -11.931  29.516  1.00  0.79           C  
ATOM   8360  O   LEU A 560       8.471 -12.466  29.699  1.00  0.79           O  
ATOM   8361  CB  LEU A 560       5.488 -13.403  28.766  1.00  0.79           C  
ATOM   8362  CG  LEU A 560       4.403 -14.443  28.961  1.00  0.79           C  
ATOM   8363  CD1 LEU A 560       3.966 -14.929  27.554  1.00  0.79           C  
ATOM   8364  CD2 LEU A 560       4.951 -15.601  29.779  1.00  0.79           C  
ATOM   8365  H   LEU A 560       4.231 -11.504  30.038  1.00  0.79           H  
ATOM   8366  HA  LEU A 560       6.329 -13.357  30.738  1.00  0.79           H  
ATOM   8367 1HB  LEU A 560       5.079 -12.670  28.075  1.00  0.79           H  
ATOM   8368 2HB  LEU A 560       6.303 -13.921  28.288  1.00  0.79           H  
ATOM   8369  HG  LEU A 560       3.541 -14.007  29.470  1.00  0.79           H  
ATOM   8370 1HD1 LEU A 560       3.216 -15.690  27.647  1.00  0.79           H  
ATOM   8371 2HD1 LEU A 560       3.573 -14.087  26.982  1.00  0.79           H  
ATOM   8372 3HD1 LEU A 560       4.825 -15.352  27.036  1.00  0.79           H  
ATOM   8373 1HD2 LEU A 560       4.175 -16.360  29.901  1.00  0.79           H  
ATOM   8374 2HD2 LEU A 560       5.807 -16.037  29.262  1.00  0.79           H  
ATOM   8375 3HD2 LEU A 560       5.262 -15.235  30.758  1.00  0.79           H  
ATOM   8376  N   LYS A 561       7.246 -10.706  28.973  1.00  0.82           N  
ATOM   8377  CA  LYS A 561       8.408  -9.944  28.492  1.00  0.82           C  
ATOM   8378  C   LYS A 561       9.387  -9.666  29.611  1.00  0.82           C  
ATOM   8379  O   LYS A 561      10.597  -9.611  29.397  1.00  0.82           O  
ATOM   8380  CB  LYS A 561       8.005  -8.629  27.833  1.00  0.82           C  
ATOM   8381  CG  LYS A 561       7.377  -8.779  26.467  1.00  0.82           C  
ATOM   8382  CD  LYS A 561       6.870  -7.456  25.958  1.00  0.82           C  
ATOM   8383  CE  LYS A 561       8.020  -6.508  25.626  1.00  0.82           C  
ATOM   8384  NZ  LYS A 561       7.528  -5.235  25.044  1.00  0.82           N  
ATOM   8385  H   LYS A 561       6.314 -10.317  28.844  1.00  0.82           H  
ATOM   8386  HA  LYS A 561       8.923 -10.541  27.744  1.00  0.82           H  
ATOM   8387 1HB  LYS A 561       7.305  -8.110  28.473  1.00  0.82           H  
ATOM   8388 2HB  LYS A 561       8.883  -7.995  27.730  1.00  0.82           H  
ATOM   8389 1HG  LYS A 561       8.123  -9.162  25.770  1.00  0.82           H  
ATOM   8390 2HG  LYS A 561       6.563  -9.489  26.510  1.00  0.82           H  
ATOM   8391 1HD  LYS A 561       6.287  -7.636  25.062  1.00  0.82           H  
ATOM   8392 2HD  LYS A 561       6.229  -6.988  26.691  1.00  0.82           H  
ATOM   8393 1HE  LYS A 561       8.586  -6.293  26.529  1.00  0.82           H  
ATOM   8394 2HE  LYS A 561       8.675  -6.992  24.901  1.00  0.82           H  
ATOM   8395 1HZ  LYS A 561       8.303  -4.635  24.818  1.00  0.82           H  
ATOM   8396 2HZ  LYS A 561       6.999  -5.466  24.185  1.00  0.82           H  
ATOM   8397 3HZ  LYS A 561       6.921  -4.770  25.696  1.00  0.82           H  
ATOM   8398  N   ALA A 562       8.870  -9.527  30.825  1.00  0.83           N  
ATOM   8399  CA  ALA A 562       9.705  -9.294  31.989  1.00  0.83           C  
ATOM   8400  C   ALA A 562      10.740 -10.418  32.162  1.00  0.83           C  
ATOM   8401  O   ALA A 562      11.817 -10.183  32.716  1.00  0.83           O  
ATOM   8402  CB  ALA A 562       8.842  -9.193  33.233  1.00  0.83           C  
ATOM   8403  H   ALA A 562       7.853  -9.538  30.930  1.00  0.83           H  
ATOM   8404  HA  ALA A 562      10.237  -8.356  31.841  1.00  0.83           H  
ATOM   8405 1HB  ALA A 562       9.471  -8.995  34.097  1.00  0.83           H  
ATOM   8406 2HB  ALA A 562       8.119  -8.386  33.109  1.00  0.83           H  
ATOM   8407 3HB  ALA A 562       8.315 -10.134  33.378  1.00  0.83           H  
ATOM   8408  N   ASP A 563      10.395 -11.643  31.732  1.00  0.83           N  
ATOM   8409  CA  ASP A 563      11.269 -12.804  31.850  1.00  0.83           C  
ATOM   8410  C   ASP A 563      12.080 -13.134  30.578  1.00  0.83           C  
ATOM   8411  O   ASP A 563      13.191 -13.664  30.687  1.00  0.83           O  
ATOM   8412  CB  ASP A 563      10.461 -14.027  32.285  1.00  0.83           C  
ATOM   8413  CG  ASP A 563       9.873 -13.870  33.708  1.00  0.83           C  
ATOM   8414  OD1 ASP A 563      10.635 -13.618  34.608  1.00  0.83           O  
ATOM   8415  OD2 ASP A 563       8.680 -14.049  33.888  1.00  0.83           O  
ATOM   8416  H   ASP A 563       9.509 -11.769  31.250  1.00  0.83           H  
ATOM   8417  HA  ASP A 563      11.986 -12.593  32.642  1.00  0.83           H  
ATOM   8418 1HB  ASP A 563       9.638 -14.176  31.580  1.00  0.83           H  
ATOM   8419 2HB  ASP A 563      11.091 -14.914  32.252  1.00  0.83           H  
ATOM   8420  N   GLY A 564      11.547 -12.841  29.379  1.00  0.80           N  
ATOM   8421  CA  GLY A 564      12.278 -13.212  28.143  1.00  0.80           C  
ATOM   8422  C   GLY A 564      11.634 -12.758  26.818  1.00  0.80           C  
ATOM   8423  O   GLY A 564      10.724 -11.939  26.803  1.00  0.80           O  
ATOM   8424  H   GLY A 564      10.623 -12.410  29.339  1.00  0.80           H  
ATOM   8425 1HA  GLY A 564      13.287 -12.804  28.198  1.00  0.80           H  
ATOM   8426 2HA  GLY A 564      12.398 -14.293  28.119  1.00  0.80           H  
ATOM   8427  N   GLY A 565      12.157 -13.239  25.684  1.00  0.75           N  
ATOM   8428  CA  GLY A 565      11.600 -12.840  24.377  1.00  0.75           C  
ATOM   8429  C   GLY A 565      10.194 -13.422  24.225  1.00  0.75           C  
ATOM   8430  O   GLY A 565      10.011 -14.629  24.424  1.00  0.75           O  
ATOM   8431  H   GLY A 565      12.926 -13.916  25.743  1.00  0.75           H  
ATOM   8432 1HA  GLY A 565      11.562 -11.753  24.304  1.00  0.75           H  
ATOM   8433 2HA  GLY A 565      12.248 -13.199  23.579  1.00  0.75           H  
ATOM   8434  N   VAL A 566       9.219 -12.602  23.813  1.00  0.70           N  
ATOM   8435  CA  VAL A 566       7.835 -13.100  23.720  1.00  0.70           C  
ATOM   8436  C   VAL A 566       7.136 -12.894  22.399  1.00  0.70           C  
ATOM   8437  O   VAL A 566       7.089 -11.782  21.872  1.00  0.70           O  
ATOM   8438  CB  VAL A 566       6.947 -12.427  24.770  1.00  0.70           C  
ATOM   8439  CG1 VAL A 566       5.505 -12.915  24.688  1.00  0.70           C  
ATOM   8440  CG2 VAL A 566       7.473 -12.699  26.074  1.00  0.70           C  
ATOM   8441  H   VAL A 566       9.443 -11.630  23.608  1.00  0.70           H  
ATOM   8442  HA  VAL A 566       7.854 -14.165  23.929  1.00  0.70           H  
ATOM   8443  HB  VAL A 566       6.944 -11.352  24.600  1.00  0.70           H  
ATOM   8444 1HG1 VAL A 566       4.917 -12.420  25.458  1.00  0.70           H  
ATOM   8445 2HG1 VAL A 566       5.080 -12.687  23.719  1.00  0.70           H  
ATOM   8446 3HG1 VAL A 566       5.474 -13.992  24.851  1.00  0.70           H  
ATOM   8447 1HG2 VAL A 566       6.855 -12.194  26.762  1.00  0.70           H  
ATOM   8448 2HG2 VAL A 566       7.470 -13.768  26.262  1.00  0.70           H  
ATOM   8449 3HG2 VAL A 566       8.464 -12.324  26.154  1.00  0.70           H  
ATOM   8450  N   ALA A 567       6.537 -13.953  21.891  1.00  0.66           N  
ATOM   8451  CA  ALA A 567       5.732 -13.827  20.697  1.00  0.66           C  
ATOM   8452  C   ALA A 567       4.260 -13.909  21.063  1.00  0.66           C  
ATOM   8453  O   ALA A 567       3.906 -14.445  22.115  1.00  0.66           O  
ATOM   8454  CB  ALA A 567       6.062 -14.881  19.681  1.00  0.66           C  
ATOM   8455  H   ALA A 567       6.653 -14.860  22.349  1.00  0.66           H  
ATOM   8456  HA  ALA A 567       5.926 -12.855  20.272  1.00  0.66           H  
ATOM   8457 1HB  ALA A 567       5.449 -14.731  18.817  1.00  0.66           H  
ATOM   8458 2HB  ALA A 567       7.085 -14.804  19.410  1.00  0.66           H  
ATOM   8459 3HB  ALA A 567       5.859 -15.813  20.104  1.00  0.66           H  
ATOM   8460  N   MET A 568       3.411 -13.394  20.190  1.00  0.63           N  
ATOM   8461  CA  MET A 568       1.962 -13.529  20.355  1.00  0.63           C  
ATOM   8462  C   MET A 568       1.338 -13.910  19.039  1.00  0.63           C  
ATOM   8463  O   MET A 568       1.456 -13.155  18.079  1.00  0.63           O  
ATOM   8464  CB  MET A 568       1.325 -12.238  20.842  1.00  0.63           C  
ATOM   8465  CG  MET A 568      -0.224 -12.308  20.968  1.00  0.63           C  
ATOM   8466  SD  MET A 568      -0.805 -13.434  22.259  1.00  0.63           S  
ATOM   8467  CE  MET A 568      -2.482 -13.784  21.793  1.00  0.63           C  
ATOM   8468  H   MET A 568       3.806 -12.928  19.372  1.00  0.63           H  
ATOM   8469  HA  MET A 568       1.761 -14.311  21.075  1.00  0.63           H  
ATOM   8470 1HB  MET A 568       1.733 -11.976  21.815  1.00  0.63           H  
ATOM   8471 2HB  MET A 568       1.567 -11.428  20.160  1.00  0.63           H  
ATOM   8472 1HG  MET A 568      -0.603 -11.316  21.184  1.00  0.63           H  
ATOM   8473 2HG  MET A 568      -0.656 -12.626  20.015  1.00  0.63           H  
ATOM   8474 1HE  MET A 568      -2.931 -14.455  22.527  1.00  0.63           H  
ATOM   8475 2HE  MET A 568      -3.050 -12.864  21.745  1.00  0.63           H  
ATOM   8476 3HE  MET A 568      -2.496 -14.251  20.816  1.00  0.63           H  
ATOM   8477  N   VAL A 569       0.618 -15.027  19.014  1.00  0.62           N  
ATOM   8478  CA  VAL A 569       0.020 -15.487  17.776  1.00  0.62           C  
ATOM   8479  C   VAL A 569      -1.499 -15.270  17.880  1.00  0.62           C  
ATOM   8480  O   VAL A 569      -2.119 -15.730  18.845  1.00  0.62           O  
ATOM   8481  CB  VAL A 569       0.311 -16.987  17.560  1.00  0.62           C  
ATOM   8482  CG1 VAL A 569      -0.235 -17.428  16.200  1.00  0.62           C  
ATOM   8483  CG2 VAL A 569       1.773 -17.279  17.737  1.00  0.62           C  
ATOM   8484  H   VAL A 569       0.556 -15.589  19.858  1.00  0.62           H  
ATOM   8485  HA  VAL A 569       0.434 -14.920  16.960  1.00  0.62           H  
ATOM   8486  HB  VAL A 569      -0.232 -17.544  18.309  1.00  0.62           H  
ATOM   8487 1HG1 VAL A 569      -0.073 -18.494  16.063  1.00  0.62           H  
ATOM   8488 2HG1 VAL A 569      -1.295 -17.206  16.141  1.00  0.62           H  
ATOM   8489 3HG1 VAL A 569       0.278 -16.883  15.411  1.00  0.62           H  
ATOM   8490 1HG2 VAL A 569       1.953 -18.338  17.626  1.00  0.62           H  
ATOM   8491 2HG2 VAL A 569       2.332 -16.754  17.017  1.00  0.62           H  
ATOM   8492 3HG2 VAL A 569       2.077 -16.967  18.736  1.00  0.62           H  
ATOM   8493  N   GLY A 570      -2.104 -14.587  16.908  1.00  0.62           N  
ATOM   8494  CA  GLY A 570      -3.540 -14.288  17.014  1.00  0.62           C  
ATOM   8495  C   GLY A 570      -4.252 -13.968  15.693  1.00  0.62           C  
ATOM   8496  O   GLY A 570      -3.720 -14.218  14.608  1.00  0.62           O  
ATOM   8497  H   GLY A 570      -1.547 -14.261  16.124  1.00  0.62           H  
ATOM   8498 1HA  GLY A 570      -4.044 -15.127  17.489  1.00  0.62           H  
ATOM   8499 2HA  GLY A 570      -3.668 -13.453  17.696  1.00  0.62           H  
ATOM   8500  N   ASP A 571      -5.503 -13.514  15.799  1.00  0.63           N  
ATOM   8501  CA  ASP A 571      -6.342 -13.274  14.627  1.00  0.63           C  
ATOM   8502  C   ASP A 571      -6.987 -11.896  14.462  1.00  0.63           C  
ATOM   8503  O   ASP A 571      -7.287 -11.496  13.333  1.00  0.63           O  
ATOM   8504  CB  ASP A 571      -7.450 -14.313  14.637  1.00  0.63           C  
ATOM   8505  CG  ASP A 571      -6.928 -15.719  14.508  1.00  0.63           C  
ATOM   8506  OD1 ASP A 571      -6.697 -16.133  13.418  1.00  0.63           O  
ATOM   8507  OD2 ASP A 571      -6.695 -16.343  15.522  1.00  0.63           O  
ATOM   8508  H   ASP A 571      -5.867 -13.272  16.726  1.00  0.63           H  
ATOM   8509  HA  ASP A 571      -5.723 -13.442  13.747  1.00  0.63           H  
ATOM   8510 1HB  ASP A 571      -8.006 -14.234  15.573  1.00  0.63           H  
ATOM   8511 2HB  ASP A 571      -8.149 -14.116  13.825  1.00  0.63           H  
ATOM   8512  N   GLY A 572      -7.296 -11.205  15.566  1.00  0.64           N  
ATOM   8513  CA  GLY A 572      -8.136 -10.000  15.438  1.00  0.64           C  
ATOM   8514  C   GLY A 572      -7.557  -8.661  15.899  1.00  0.64           C  
ATOM   8515  O   GLY A 572      -6.389  -8.549  16.284  1.00  0.64           O  
ATOM   8516  H   GLY A 572      -6.981 -11.532  16.488  1.00  0.64           H  
ATOM   8517 1HA  GLY A 572      -8.451  -9.906  14.410  1.00  0.64           H  
ATOM   8518 2HA  GLY A 572      -9.056 -10.179  15.989  1.00  0.64           H  
ATOM   8519  N   VAL A 573      -8.433  -7.653  15.948  1.00  0.64           N  
ATOM   8520  CA  VAL A 573      -8.055  -6.301  16.351  1.00  0.64           C  
ATOM   8521  C   VAL A 573      -7.587  -6.378  17.796  1.00  0.64           C  
ATOM   8522  O   VAL A 573      -6.551  -5.843  18.167  1.00  0.64           O  
ATOM   8523  CB  VAL A 573      -9.251  -5.338  16.224  1.00  0.64           C  
ATOM   8524  CG1 VAL A 573      -8.898  -3.999  16.779  1.00  0.64           C  
ATOM   8525  CG2 VAL A 573      -9.678  -5.244  14.840  1.00  0.64           C  
ATOM   8526  H   VAL A 573      -9.389  -7.826  15.668  1.00  0.64           H  
ATOM   8527  HA  VAL A 573      -7.237  -5.953  15.724  1.00  0.64           H  
ATOM   8528  HB  VAL A 573     -10.051  -5.700  16.795  1.00  0.64           H  
ATOM   8529 1HG1 VAL A 573      -9.752  -3.335  16.712  1.00  0.64           H  
ATOM   8530 2HG1 VAL A 573      -8.617  -4.123  17.811  1.00  0.64           H  
ATOM   8531 3HG1 VAL A 573      -8.070  -3.579  16.218  1.00  0.64           H  
ATOM   8532 1HG2 VAL A 573     -10.527  -4.579  14.809  1.00  0.64           H  
ATOM   8533 2HG2 VAL A 573      -8.888  -4.854  14.253  1.00  0.64           H  
ATOM   8534 3HG2 VAL A 573      -9.961  -6.227  14.472  1.00  0.64           H  
ATOM   8535  N   ASN A 574      -8.313  -7.170  18.570  1.00  0.64           N  
ATOM   8536  CA  ASN A 574      -8.046  -7.476  19.968  1.00  0.64           C  
ATOM   8537  C   ASN A 574      -6.670  -8.079  20.236  1.00  0.64           C  
ATOM   8538  O   ASN A 574      -6.196  -8.048  21.372  1.00  0.64           O  
ATOM   8539  CB  ASN A 574      -9.099  -8.450  20.436  1.00  0.64           C  
ATOM   8540  CG  ASN A 574      -9.054  -9.740  19.684  1.00  0.64           C  
ATOM   8541  OD1 ASN A 574      -9.019  -9.752  18.453  1.00  0.64           O  
ATOM   8542  ND2 ASN A 574      -9.079 -10.827  20.390  1.00  0.64           N  
ATOM   8543  H   ASN A 574      -9.176  -7.531  18.176  1.00  0.64           H  
ATOM   8544  HA  ASN A 574      -8.116  -6.547  20.534  1.00  0.64           H  
ATOM   8545 1HB  ASN A 574      -8.972  -8.662  21.493  1.00  0.64           H  
ATOM   8546 2HB  ASN A 574     -10.039  -8.019  20.301  1.00  0.64           H  
ATOM   8547 1HD2 ASN A 574      -9.040 -11.718  19.925  1.00  0.64           H  
ATOM   8548 2HD2 ASN A 574      -9.138 -10.766  21.379  1.00  0.64           H  
ATOM   8549  N   ASP A 575      -6.038  -8.653  19.210  1.00  0.64           N  
ATOM   8550  CA  ASP A 575      -4.718  -9.236  19.345  1.00  0.64           C  
ATOM   8551  C   ASP A 575      -3.688  -8.218  18.941  1.00  0.64           C  
ATOM   8552  O   ASP A 575      -2.575  -8.210  19.462  1.00  0.64           O  
ATOM   8553  CB  ASP A 575      -4.547 -10.490  18.495  1.00  0.64           C  
ATOM   8554  CG  ASP A 575      -5.427 -11.599  18.917  1.00  0.64           C  
ATOM   8555  OD1 ASP A 575      -5.317 -11.925  20.066  1.00  0.64           O  
ATOM   8556  OD2 ASP A 575      -6.195 -12.150  18.118  1.00  0.64           O  
ATOM   8557  H   ASP A 575      -6.455  -8.639  18.284  1.00  0.64           H  
ATOM   8558  HA  ASP A 575      -4.549  -9.494  20.387  1.00  0.64           H  
ATOM   8559 1HB  ASP A 575      -4.730 -10.248  17.437  1.00  0.64           H  
ATOM   8560 2HB  ASP A 575      -3.523 -10.821  18.585  1.00  0.64           H  
ATOM   8561  N   ALA A 576      -4.075  -7.313  18.050  1.00  0.63           N  
ATOM   8562  CA  ALA A 576      -3.157  -6.324  17.529  1.00  0.63           C  
ATOM   8563  C   ALA A 576      -2.313  -5.592  18.606  1.00  0.63           C  
ATOM   8564  O   ALA A 576      -1.095  -5.550  18.455  1.00  0.63           O  
ATOM   8565  CB  ALA A 576      -3.929  -5.316  16.693  1.00  0.63           C  
ATOM   8566  H   ALA A 576      -5.022  -7.369  17.664  1.00  0.63           H  
ATOM   8567  HA  ALA A 576      -2.469  -6.846  16.866  1.00  0.63           H  
ATOM   8568 1HB  ALA A 576      -3.240  -4.622  16.234  1.00  0.63           H  
ATOM   8569 2HB  ALA A 576      -4.465  -5.859  15.925  1.00  0.63           H  
ATOM   8570 3HB  ALA A 576      -4.624  -4.763  17.279  1.00  0.63           H  
ATOM   8571  N   PRO A 577      -2.835  -5.036  19.724  1.00  0.63           N  
ATOM   8572  CA  PRO A 577      -1.985  -4.329  20.657  1.00  0.63           C  
ATOM   8573  C   PRO A 577      -1.060  -5.297  21.390  1.00  0.63           C  
ATOM   8574  O   PRO A 577      -0.010  -4.906  21.899  1.00  0.63           O  
ATOM   8575  CB  PRO A 577      -2.998  -3.656  21.579  1.00  0.63           C  
ATOM   8576  CG  PRO A 577      -4.223  -4.541  21.535  1.00  0.63           C  
ATOM   8577  CD  PRO A 577      -4.258  -5.114  20.132  1.00  0.63           C  
ATOM   8578  HA  PRO A 577      -1.397  -3.573  20.122  1.00  0.63           H  
ATOM   8579 1HB  PRO A 577      -2.578  -3.524  22.570  1.00  0.63           H  
ATOM   8580 2HB  PRO A 577      -3.218  -2.664  21.191  1.00  0.63           H  
ATOM   8581 1HG  PRO A 577      -4.157  -5.328  22.310  1.00  0.63           H  
ATOM   8582 2HG  PRO A 577      -5.118  -3.950  21.768  1.00  0.63           H  
ATOM   8583 1HD  PRO A 577      -4.599  -6.120  20.252  1.00  0.63           H  
ATOM   8584 2HD  PRO A 577      -4.900  -4.553  19.489  1.00  0.63           H  
ATOM   8585  N   ALA A 578      -1.413  -6.582  21.423  1.00  0.63           N  
ATOM   8586  CA  ALA A 578      -0.588  -7.549  22.120  1.00  0.63           C  
ATOM   8587  C   ALA A 578       0.559  -7.902  21.218  1.00  0.63           C  
ATOM   8588  O   ALA A 578       1.709  -7.975  21.649  1.00  0.63           O  
ATOM   8589  CB  ALA A 578      -1.413  -8.748  22.495  1.00  0.63           C  
ATOM   8590  H   ALA A 578      -2.242  -6.918  20.945  1.00  0.63           H  
ATOM   8591  HA  ALA A 578      -0.185  -7.097  23.022  1.00  0.63           H  
ATOM   8592 1HB  ALA A 578      -0.813  -9.473  23.019  1.00  0.63           H  
ATOM   8593 2HB  ALA A 578      -2.217  -8.398  23.136  1.00  0.63           H  
ATOM   8594 3HB  ALA A 578      -1.831  -9.208  21.606  1.00  0.63           H  
ATOM   8595  N   MET A 579       0.230  -8.044  19.936  1.00  0.63           N  
ATOM   8596  CA  MET A 579       1.189  -8.334  18.892  1.00  0.63           C  
ATOM   8597  C   MET A 579       2.211  -7.227  18.805  1.00  0.63           C  
ATOM   8598  O   MET A 579       3.405  -7.475  18.676  1.00  0.63           O  
ATOM   8599  CB  MET A 579       0.462  -8.466  17.562  1.00  0.63           C  
ATOM   8600  CG  MET A 579      -0.359  -9.684  17.404  1.00  0.63           C  
ATOM   8601  SD  MET A 579      -1.224  -9.682  15.849  1.00  0.63           S  
ATOM   8602  CE  MET A 579      -1.772 -11.326  15.941  1.00  0.63           C  
ATOM   8603  H   MET A 579      -0.752  -7.957  19.682  1.00  0.63           H  
ATOM   8604  HA  MET A 579       1.704  -9.260  19.132  1.00  0.63           H  
ATOM   8605 1HB  MET A 579      -0.215  -7.635  17.459  1.00  0.63           H  
ATOM   8606 2HB  MET A 579       1.161  -8.389  16.740  1.00  0.63           H  
ATOM   8607 1HG  MET A 579       0.286 -10.568  17.438  1.00  0.63           H  
ATOM   8608 2HG  MET A 579      -1.077  -9.760  18.212  1.00  0.63           H  
ATOM   8609 1HE  MET A 579      -2.318 -11.596  15.051  1.00  0.63           H  
ATOM   8610 2HE  MET A 579      -0.914 -11.951  16.049  1.00  0.63           H  
ATOM   8611 3HE  MET A 579      -2.393 -11.454  16.797  1.00  0.63           H  
ATOM   8612  N   ALA A 580       1.729  -5.991  18.885  1.00  0.63           N  
ATOM   8613  CA  ALA A 580       2.582  -4.822  18.837  1.00  0.63           C  
ATOM   8614  C   ALA A 580       3.562  -4.761  20.023  1.00  0.63           C  
ATOM   8615  O   ALA A 580       4.729  -4.390  19.854  1.00  0.63           O  
ATOM   8616  CB  ALA A 580       1.709  -3.607  18.794  1.00  0.63           C  
ATOM   8617  H   ALA A 580       0.721  -5.861  18.961  1.00  0.63           H  
ATOM   8618  HA  ALA A 580       3.167  -4.874  17.919  1.00  0.63           H  
ATOM   8619 1HB  ALA A 580       2.325  -2.740  18.694  1.00  0.63           H  
ATOM   8620 2HB  ALA A 580       1.051  -3.683  17.944  1.00  0.63           H  
ATOM   8621 3HB  ALA A 580       1.117  -3.551  19.704  1.00  0.63           H  
ATOM   8622  N   ASN A 581       3.090  -5.158  21.223  1.00  0.64           N  
ATOM   8623  CA  ASN A 581       3.923  -5.181  22.434  1.00  0.64           C  
ATOM   8624  C   ASN A 581       4.860  -6.384  22.476  1.00  0.64           C  
ATOM   8625  O   ASN A 581       5.974  -6.303  23.014  1.00  0.64           O  
ATOM   8626  CB  ASN A 581       3.053  -5.133  23.684  1.00  0.64           C  
ATOM   8627  CG  ASN A 581       2.529  -3.741  23.977  1.00  0.64           C  
ATOM   8628  OD1 ASN A 581       3.252  -2.913  24.548  1.00  0.64           O  
ATOM   8629  ND2 ASN A 581       1.334  -3.458  23.573  1.00  0.64           N  
ATOM   8630  H   ASN A 581       2.106  -5.416  21.315  1.00  0.64           H  
ATOM   8631  HA  ASN A 581       4.553  -4.291  22.425  1.00  0.64           H  
ATOM   8632 1HB  ASN A 581       2.200  -5.806  23.549  1.00  0.64           H  
ATOM   8633 2HB  ASN A 581       3.619  -5.493  24.543  1.00  0.64           H  
ATOM   8634 1HD2 ASN A 581       0.950  -2.550  23.728  1.00  0.64           H  
ATOM   8635 2HD2 ASN A 581       0.809  -4.151  23.060  1.00  0.64           H  
ATOM   8636  N   ALA A 582       4.420  -7.498  21.906  1.00  0.64           N  
ATOM   8637  CA  ALA A 582       5.185  -8.735  21.884  1.00  0.64           C  
ATOM   8638  C   ALA A 582       6.480  -8.496  21.164  1.00  0.64           C  
ATOM   8639  O   ALA A 582       6.571  -7.598  20.340  1.00  0.64           O  
ATOM   8640  CB  ALA A 582       4.407  -9.842  21.183  1.00  0.64           C  
ATOM   8641  H   ALA A 582       3.489  -7.509  21.495  1.00  0.64           H  
ATOM   8642  HA  ALA A 582       5.409  -9.031  22.907  1.00  0.64           H  
ATOM   8643 1HB  ALA A 582       4.984 -10.749  21.172  1.00  0.64           H  
ATOM   8644 2HB  ALA A 582       3.471 -10.018  21.706  1.00  0.64           H  
ATOM   8645 3HB  ALA A 582       4.196  -9.539  20.158  1.00  0.64           H  
ATOM   8646  N   THR A 583       7.508  -9.268  21.485  1.00  0.64           N  
ATOM   8647  CA  THR A 583       8.766  -9.154  20.768  1.00  0.64           C  
ATOM   8648  C   THR A 583       8.426  -9.421  19.294  1.00  0.64           C  
ATOM   8649  O   THR A 583       8.855  -8.685  18.388  1.00  0.64           O  
ATOM   8650  CB  THR A 583       9.786 -10.186  21.318  1.00  0.64           C  
ATOM   8651  OG1 THR A 583      10.020  -9.937  22.716  1.00  0.64           O  
ATOM   8652  CG2 THR A 583      11.060 -10.161  20.606  1.00  0.64           C  
ATOM   8653  H   THR A 583       7.397 -10.002  22.172  1.00  0.64           H  
ATOM   8654  HA  THR A 583       9.163  -8.145  20.872  1.00  0.64           H  
ATOM   8655  HB  THR A 583       9.375 -11.178  21.203  1.00  0.64           H  
ATOM   8656  HG1 THR A 583      10.490  -9.098  22.814  1.00  0.64           H  
ATOM   8657 1HG2 THR A 583      11.728 -10.918  21.022  1.00  0.64           H  
ATOM   8658 2HG2 THR A 583      10.860 -10.382  19.599  1.00  0.64           H  
ATOM   8659 3HG2 THR A 583      11.518  -9.179  20.694  1.00  0.64           H  
ATOM   8660  N   VAL A 584       7.628 -10.480  19.084  1.00  0.64           N  
ATOM   8661  CA  VAL A 584       7.143 -10.839  17.754  1.00  0.64           C  
ATOM   8662  C   VAL A 584       5.636 -11.130  17.664  1.00  0.64           C  
ATOM   8663  O   VAL A 584       5.176 -12.132  18.215  1.00  0.64           O  
ATOM   8664  CB  VAL A 584       7.831 -12.105  17.275  1.00  0.64           C  
ATOM   8665  CG1 VAL A 584       7.317 -12.415  15.991  1.00  0.64           C  
ATOM   8666  CG2 VAL A 584       9.275 -11.931  17.225  1.00  0.64           C  
ATOM   8667  H   VAL A 584       7.345 -11.015  19.906  1.00  0.64           H  
ATOM   8668  HA  VAL A 584       7.372 -10.016  17.074  1.00  0.64           H  
ATOM   8669  HB  VAL A 584       7.587 -12.919  17.943  1.00  0.64           H  
ATOM   8670 1HG1 VAL A 584       7.753 -13.312  15.633  1.00  0.64           H  
ATOM   8671 2HG1 VAL A 584       6.246 -12.539  16.041  1.00  0.64           H  
ATOM   8672 3HG1 VAL A 584       7.555 -11.587  15.331  1.00  0.64           H  
ATOM   8673 1HG2 VAL A 584       9.720 -12.821  16.883  1.00  0.64           H  
ATOM   8674 2HG2 VAL A 584       9.491 -11.124  16.542  1.00  0.64           H  
ATOM   8675 3HG2 VAL A 584       9.660 -11.705  18.198  1.00  0.64           H  
ATOM   8676  N   GLY A 585       4.877 -10.341  16.908  1.00  0.65           N  
ATOM   8677  CA  GLY A 585       3.458 -10.676  16.757  1.00  0.65           C  
ATOM   8678  C   GLY A 585       3.238 -11.520  15.496  1.00  0.65           C  
ATOM   8679  O   GLY A 585       3.789 -11.184  14.443  1.00  0.65           O  
ATOM   8680  H   GLY A 585       5.277  -9.505  16.463  1.00  0.65           H  
ATOM   8681 1HA  GLY A 585       3.094 -11.207  17.634  1.00  0.65           H  
ATOM   8682 2HA  GLY A 585       2.894  -9.757  16.681  1.00  0.65           H  
ATOM   8683  N   ILE A 586       2.411 -12.565  15.580  1.00  0.69           N  
ATOM   8684  CA  ILE A 586       2.096 -13.409  14.429  1.00  0.69           C  
ATOM   8685  C   ILE A 586       0.592 -13.538  14.145  1.00  0.69           C  
ATOM   8686  O   ILE A 586      -0.174 -13.909  15.025  1.00  0.69           O  
ATOM   8687  CB  ILE A 586       2.675 -14.822  14.574  1.00  0.69           C  
ATOM   8688  CG1 ILE A 586       4.190 -14.779  14.793  1.00  0.69           C  
ATOM   8689  CG2 ILE A 586       2.358 -15.606  13.335  1.00  0.69           C  
ATOM   8690  CD1 ILE A 586       4.612 -14.897  16.226  1.00  0.69           C  
ATOM   8691  H   ILE A 586       1.995 -12.788  16.472  1.00  0.69           H  
ATOM   8692  HA  ILE A 586       2.572 -12.964  13.576  1.00  0.69           H  
ATOM   8693  HB  ILE A 586       2.236 -15.296  15.417  1.00  0.69           H  
ATOM   8694 1HG1 ILE A 586       4.655 -15.586  14.227  1.00  0.69           H  
ATOM   8695 2HG1 ILE A 586       4.563 -13.838  14.425  1.00  0.69           H  
ATOM   8696 1HG2 ILE A 586       2.748 -16.593  13.422  1.00  0.69           H  
ATOM   8697 2HG2 ILE A 586       1.281 -15.662  13.197  1.00  0.69           H  
ATOM   8698 3HG2 ILE A 586       2.807 -15.123  12.472  1.00  0.69           H  
ATOM   8699 1HD1 ILE A 586       5.695 -14.848  16.289  1.00  0.69           H  
ATOM   8700 2HD1 ILE A 586       4.174 -14.084  16.807  1.00  0.69           H  
ATOM   8701 3HD1 ILE A 586       4.287 -15.839  16.630  1.00  0.69           H  
ATOM   8702  N   ALA A 587       0.158 -13.241  12.933  1.00  0.75           N  
ATOM   8703  CA  ALA A 587      -1.266 -13.345  12.627  1.00  0.75           C  
ATOM   8704  C   ALA A 587      -1.562 -14.521  11.729  1.00  0.75           C  
ATOM   8705  O   ALA A 587      -0.734 -14.898  10.906  1.00  0.75           O  
ATOM   8706  CB  ALA A 587      -1.775 -12.096  11.965  1.00  0.75           C  
ATOM   8707  H   ALA A 587       0.832 -12.962  12.224  1.00  0.75           H  
ATOM   8708  HA  ALA A 587      -1.800 -13.492  13.551  1.00  0.75           H  
ATOM   8709 1HB  ALA A 587      -2.844 -12.200  11.755  1.00  0.75           H  
ATOM   8710 2HB  ALA A 587      -1.625 -11.257  12.605  1.00  0.75           H  
ATOM   8711 3HB  ALA A 587      -1.233 -11.958  11.055  1.00  0.75           H  
ATOM   8712  N   MET A 588      -2.763 -15.061  11.855  1.00  0.84           N  
ATOM   8713  CA  MET A 588      -3.196 -16.124  10.955  1.00  0.84           C  
ATOM   8714  C   MET A 588      -3.802 -15.438   9.714  1.00  0.84           C  
ATOM   8715  O   MET A 588      -4.291 -14.309   9.808  1.00  0.84           O  
ATOM   8716  CB  MET A 588      -4.232 -17.002  11.644  1.00  0.84           C  
ATOM   8717  CG  MET A 588      -3.838 -17.511  13.060  1.00  0.84           C  
ATOM   8718  SD  MET A 588      -2.380 -18.550  13.157  1.00  0.84           S  
ATOM   8719  CE  MET A 588      -2.972 -20.068  12.447  1.00  0.84           C  
ATOM   8720  H   MET A 588      -3.370 -14.736  12.617  1.00  0.84           H  
ATOM   8721  HA  MET A 588      -2.341 -16.721  10.645  1.00  0.84           H  
ATOM   8722 1HB  MET A 588      -5.159 -16.452  11.720  1.00  0.84           H  
ATOM   8723 2HB  MET A 588      -4.432 -17.875  11.024  1.00  0.84           H  
ATOM   8724 1HG  MET A 588      -3.689 -16.650  13.715  1.00  0.84           H  
ATOM   8725 2HG  MET A 588      -4.689 -18.065  13.458  1.00  0.84           H  
ATOM   8726 1HE  MET A 588      -2.173 -20.807  12.420  1.00  0.84           H  
ATOM   8727 2HE  MET A 588      -3.805 -20.459  13.040  1.00  0.84           H  
ATOM   8728 3HE  MET A 588      -3.314 -19.874  11.441  1.00  0.84           H  
ATOM   8729  N   GLY A 589      -3.788 -16.105   8.562  1.00  0.94           N  
ATOM   8730  CA  GLY A 589      -4.312 -15.522   7.329  1.00  0.94           C  
ATOM   8731  C   GLY A 589      -5.826 -15.638   7.100  1.00  0.94           C  
ATOM   8732  O   GLY A 589      -6.568 -14.661   7.270  1.00  0.94           O  
ATOM   8733  H   GLY A 589      -3.351 -17.025   8.497  1.00  0.94           H  
ATOM   8734 1HA  GLY A 589      -4.025 -14.473   7.287  1.00  0.94           H  
ATOM   8735 2HA  GLY A 589      -3.806 -16.009   6.495  1.00  0.94           H  
ATOM   8736  N   ALA A 590      -6.284 -16.787   6.621  1.00  1.04           N  
ATOM   8737  CA  ALA A 590      -7.686 -16.928   6.248  1.00  1.04           C  
ATOM   8738  C   ALA A 590      -8.587 -16.693   7.424  1.00  1.04           C  
ATOM   8739  O   ALA A 590      -8.329 -17.159   8.532  1.00  1.04           O  
ATOM   8740  CB  ALA A 590      -7.976 -18.297   5.682  1.00  1.04           C  
ATOM   8741  H   ALA A 590      -5.657 -17.592   6.560  1.00  1.04           H  
ATOM   8742  HA  ALA A 590      -7.905 -16.179   5.489  1.00  1.04           H  
ATOM   8743 1HB  ALA A 590      -9.021 -18.357   5.391  1.00  1.04           H  
ATOM   8744 2HB  ALA A 590      -7.342 -18.482   4.813  1.00  1.04           H  
ATOM   8745 3HB  ALA A 590      -7.774 -19.044   6.438  1.00  1.04           H  
ATOM   8746  N   ALA A 591      -9.670 -15.977   7.165  1.00  1.10           N  
ATOM   8747  CA  ALA A 591     -10.686 -15.636   8.152  1.00  1.10           C  
ATOM   8748  C   ALA A 591     -10.127 -14.842   9.335  1.00  1.10           C  
ATOM   8749  O   ALA A 591     -10.817 -14.679  10.345  1.00  1.10           O  
ATOM   8750  CB  ALA A 591     -11.355 -16.899   8.671  1.00  1.10           C  
ATOM   8751  H   ALA A 591      -9.795 -15.631   6.225  1.00  1.10           H  
ATOM   8752  HA  ALA A 591     -11.432 -15.014   7.657  1.00  1.10           H  
ATOM   8753 1HB  ALA A 591     -12.140 -16.623   9.374  1.00  1.10           H  
ATOM   8754 2HB  ALA A 591     -11.792 -17.447   7.838  1.00  1.10           H  
ATOM   8755 3HB  ALA A 591     -10.636 -17.531   9.179  1.00  1.10           H  
ATOM   8756  N   GLY A 592      -8.914 -14.299   9.206  1.00  1.11           N  
ATOM   8757  CA  GLY A 592      -8.369 -13.465  10.254  1.00  1.11           C  
ATOM   8758  C   GLY A 592      -8.753 -12.046   9.923  1.00  1.11           C  
ATOM   8759  O   GLY A 592      -9.418 -11.807   8.912  1.00  1.11           O  
ATOM   8760  H   GLY A 592      -8.338 -14.471   8.382  1.00  1.11           H  
ATOM   8761 1HA  GLY A 592      -8.761 -13.757  11.227  1.00  1.11           H  
ATOM   8762 2HA  GLY A 592      -7.283 -13.568  10.280  1.00  1.11           H  
ATOM   8763  N   SER A 593      -8.335 -11.101  10.745  1.00  1.07           N  
ATOM   8764  CA  SER A 593      -8.616  -9.705  10.468  1.00  1.07           C  
ATOM   8765  C   SER A 593      -7.457  -9.055   9.763  1.00  1.07           C  
ATOM   8766  O   SER A 593      -6.294  -9.302  10.104  1.00  1.07           O  
ATOM   8767  CB  SER A 593      -8.883  -8.912  11.728  1.00  1.07           C  
ATOM   8768  OG  SER A 593      -9.033  -7.541  11.425  1.00  1.07           O  
ATOM   8769  H   SER A 593      -7.820 -11.354  11.585  1.00  1.07           H  
ATOM   8770  HA  SER A 593      -9.492  -9.646   9.821  1.00  1.07           H  
ATOM   8771 1HB  SER A 593      -9.769  -9.289  12.233  1.00  1.07           H  
ATOM   8772 2HB  SER A 593      -8.038  -9.035  12.395  1.00  1.07           H  
ATOM   8773  HG  SER A 593      -9.888  -7.465  10.988  1.00  1.07           H  
ATOM   8774  N   ASP A 594      -7.777  -8.120   8.876  1.00  1.00           N  
ATOM   8775  CA  ASP A 594      -6.775  -7.332   8.174  1.00  1.00           C  
ATOM   8776  C   ASP A 594      -5.902  -6.570   9.170  1.00  1.00           C  
ATOM   8777  O   ASP A 594      -4.773  -6.191   8.860  1.00  1.00           O  
ATOM   8778  CB  ASP A 594      -7.444  -6.353   7.211  1.00  1.00           C  
ATOM   8779  CG  ASP A 594      -8.069  -7.013   5.983  1.00  1.00           C  
ATOM   8780  OD1 ASP A 594      -7.800  -8.162   5.735  1.00  1.00           O  
ATOM   8781  OD2 ASP A 594      -8.819  -6.352   5.307  1.00  1.00           O  
ATOM   8782  H   ASP A 594      -8.752  -7.974   8.660  1.00  1.00           H  
ATOM   8783  HA  ASP A 594      -6.143  -8.002   7.600  1.00  1.00           H  
ATOM   8784 1HB  ASP A 594      -8.210  -5.784   7.739  1.00  1.00           H  
ATOM   8785 2HB  ASP A 594      -6.700  -5.653   6.854  1.00  1.00           H  
ATOM   8786  N   VAL A 595      -6.448  -6.313  10.355  1.00  0.93           N  
ATOM   8787  CA  VAL A 595      -5.746  -5.586  11.383  1.00  0.93           C  
ATOM   8788  C   VAL A 595      -4.699  -6.433  12.068  1.00  0.93           C  
ATOM   8789  O   VAL A 595      -3.584  -5.977  12.328  1.00  0.93           O  
ATOM   8790  CB  VAL A 595      -6.726  -5.073  12.382  1.00  0.93           C  
ATOM   8791  CG1 VAL A 595      -5.988  -4.413  13.521  1.00  0.93           C  
ATOM   8792  CG2 VAL A 595      -7.605  -4.176  11.646  1.00  0.93           C  
ATOM   8793  H   VAL A 595      -7.381  -6.663  10.569  1.00  0.93           H  
ATOM   8794  HA  VAL A 595      -5.264  -4.731  10.920  1.00  0.93           H  
ATOM   8795  HB  VAL A 595      -7.307  -5.895  12.803  1.00  0.93           H  
ATOM   8796 1HG1 VAL A 595      -6.683  -4.027  14.247  1.00  0.93           H  
ATOM   8797 2HG1 VAL A 595      -5.351  -5.146  13.990  1.00  0.93           H  
ATOM   8798 3HG1 VAL A 595      -5.377  -3.601  13.136  1.00  0.93           H  
ATOM   8799 1HG2 VAL A 595      -8.337  -3.766  12.287  1.00  0.93           H  
ATOM   8800 2HG2 VAL A 595      -6.995  -3.405  11.230  1.00  0.93           H  
ATOM   8801 3HG2 VAL A 595      -8.095  -4.723  10.845  1.00  0.93           H  
ATOM   8802  N   ALA A 596      -5.036  -7.672  12.400  1.00  0.87           N  
ATOM   8803  CA  ALA A 596      -4.014  -8.518  12.982  1.00  0.87           C  
ATOM   8804  C   ALA A 596      -2.915  -8.654  11.956  1.00  0.87           C  
ATOM   8805  O   ALA A 596      -1.735  -8.614  12.285  1.00  0.87           O  
ATOM   8806  CB  ALA A 596      -4.562  -9.865  13.363  1.00  0.87           C  
ATOM   8807  H   ALA A 596      -5.956  -8.038  12.199  1.00  0.87           H  
ATOM   8808  HA  ALA A 596      -3.611  -8.030  13.870  1.00  0.87           H  
ATOM   8809 1HB  ALA A 596      -3.788 -10.473  13.784  1.00  0.87           H  
ATOM   8810 2HB  ALA A 596      -5.339  -9.712  14.092  1.00  0.87           H  
ATOM   8811 3HB  ALA A 596      -4.971 -10.357  12.477  1.00  0.87           H  
ATOM   8812  N   LEU A 597      -3.309  -8.747  10.684  1.00  0.83           N  
ATOM   8813  CA  LEU A 597      -2.344  -8.850   9.610  1.00  0.83           C  
ATOM   8814  C   LEU A 597      -1.473  -7.582   9.468  1.00  0.83           C  
ATOM   8815  O   LEU A 597      -0.263  -7.712   9.251  1.00  0.83           O  
ATOM   8816  CB  LEU A 597      -3.095  -9.200   8.316  1.00  0.83           C  
ATOM   8817  CG  LEU A 597      -3.687 -10.645   8.319  1.00  0.83           C  
ATOM   8818  CD1 LEU A 597      -4.620 -10.877   7.135  1.00  0.83           C  
ATOM   8819  CD2 LEU A 597      -2.553 -11.608   8.253  1.00  0.83           C  
ATOM   8820  H   LEU A 597      -4.307  -8.785  10.465  1.00  0.83           H  
ATOM   8821  HA  LEU A 597      -1.680  -9.681   9.840  1.00  0.83           H  
ATOM   8822 1HB  LEU A 597      -3.907  -8.508   8.189  1.00  0.83           H  
ATOM   8823 2HB  LEU A 597      -2.416  -9.100   7.471  1.00  0.83           H  
ATOM   8824  HG  LEU A 597      -4.255 -10.801   9.242  1.00  0.83           H  
ATOM   8825 1HD1 LEU A 597      -5.010 -11.899   7.176  1.00  0.83           H  
ATOM   8826 2HD1 LEU A 597      -5.452 -10.178   7.184  1.00  0.83           H  
ATOM   8827 3HD1 LEU A 597      -4.079 -10.731   6.204  1.00  0.83           H  
ATOM   8828 1HD2 LEU A 597      -2.933 -12.625   8.281  1.00  0.83           H  
ATOM   8829 2HD2 LEU A 597      -2.003 -11.446   7.330  1.00  0.83           H  
ATOM   8830 3HD2 LEU A 597      -1.907 -11.446   9.082  1.00  0.83           H  
ATOM   8831  N   GLU A 598      -2.038  -6.360   9.628  1.00  0.79           N  
ATOM   8832  CA  GLU A 598      -1.187  -5.155   9.523  1.00  0.79           C  
ATOM   8833  C   GLU A 598      -0.251  -4.998  10.711  1.00  0.79           C  
ATOM   8834  O   GLU A 598       0.844  -4.443  10.586  1.00  0.79           O  
ATOM   8835  CB  GLU A 598      -1.962  -3.819   9.438  1.00  0.79           C  
ATOM   8836  CG  GLU A 598      -2.521  -3.256  10.744  1.00  0.79           C  
ATOM   8837  CD  GLU A 598      -3.154  -1.984  10.553  1.00  0.79           C  
ATOM   8838  OE1 GLU A 598      -2.761  -1.290   9.656  1.00  0.79           O  
ATOM   8839  OE2 GLU A 598      -4.068  -1.659  11.255  1.00  0.79           O  
ATOM   8840  H   GLU A 598      -3.043  -6.271   9.759  1.00  0.79           H  
ATOM   8841  HA  GLU A 598      -0.576  -5.253   8.631  1.00  0.79           H  
ATOM   8842 1HB  GLU A 598      -1.297  -3.055   9.092  1.00  0.79           H  
ATOM   8843 2HB  GLU A 598      -2.779  -3.906   8.720  1.00  0.79           H  
ATOM   8844 1HG  GLU A 598      -3.217  -3.926  11.172  1.00  0.79           H  
ATOM   8845 2HG  GLU A 598      -1.713  -3.102  11.449  1.00  0.79           H  
ATOM   8846  N   THR A 599      -0.702  -5.447  11.876  1.00  0.76           N  
ATOM   8847  CA  THR A 599       0.058  -5.269  13.092  1.00  0.76           C  
ATOM   8848  C   THR A 599       1.091  -6.341  13.304  1.00  0.76           C  
ATOM   8849  O   THR A 599       2.186  -6.060  13.785  1.00  0.76           O  
ATOM   8850  CB  THR A 599      -0.835  -5.179  14.302  1.00  0.76           C  
ATOM   8851  OG1 THR A 599      -1.748  -4.089  14.135  1.00  0.76           O  
ATOM   8852  CG2 THR A 599       0.017  -4.938  15.490  1.00  0.76           C  
ATOM   8853  H   THR A 599      -1.630  -5.873  11.925  1.00  0.76           H  
ATOM   8854  HA  THR A 599       0.586  -4.320  13.015  1.00  0.76           H  
ATOM   8855  HB  THR A 599      -1.405  -6.107  14.429  1.00  0.76           H  
ATOM   8856  HG1 THR A 599      -2.439  -4.353  13.498  1.00  0.76           H  
ATOM   8857 1HG2 THR A 599      -0.602  -4.844  16.332  1.00  0.76           H  
ATOM   8858 2HG2 THR A 599       0.711  -5.767  15.628  1.00  0.76           H  
ATOM   8859 3HG2 THR A 599       0.573  -4.026  15.349  1.00  0.76           H  
ATOM   8860  N   ALA A 600       0.732  -7.578  12.996  1.00  0.73           N  
ATOM   8861  CA  ALA A 600       1.621  -8.697  13.196  1.00  0.73           C  
ATOM   8862  C   ALA A 600       2.871  -8.468  12.408  1.00  0.73           C  
ATOM   8863  O   ALA A 600       2.851  -7.915  11.302  1.00  0.73           O  
ATOM   8864  CB  ALA A 600       0.990 -10.005  12.763  1.00  0.73           C  
ATOM   8865  H   ALA A 600      -0.190  -7.762  12.620  1.00  0.73           H  
ATOM   8866  HA  ALA A 600       1.883  -8.750  14.252  1.00  0.73           H  
ATOM   8867 1HB  ALA A 600       1.693 -10.804  12.925  1.00  0.73           H  
ATOM   8868 2HB  ALA A 600       0.117 -10.170  13.344  1.00  0.73           H  
ATOM   8869 3HB  ALA A 600       0.728  -9.961  11.707  1.00  0.73           H  
ATOM   8870  N   ASP A 601       3.955  -8.964  12.955  1.00  0.72           N  
ATOM   8871  CA  ASP A 601       5.252  -8.867  12.358  1.00  0.72           C  
ATOM   8872  C   ASP A 601       5.363  -9.969  11.303  1.00  0.72           C  
ATOM   8873  O   ASP A 601       6.035  -9.807  10.278  1.00  0.72           O  
ATOM   8874  CB  ASP A 601       6.263  -9.007  13.499  1.00  0.72           C  
ATOM   8875  CG  ASP A 601       6.256  -7.826  14.475  1.00  0.72           C  
ATOM   8876  OD1 ASP A 601       6.595  -6.738  14.065  1.00  0.72           O  
ATOM   8877  OD2 ASP A 601       5.896  -8.020  15.624  1.00  0.72           O  
ATOM   8878  H   ASP A 601       3.884  -9.450  13.839  1.00  0.72           H  
ATOM   8879  HA  ASP A 601       5.360  -7.896  11.877  1.00  0.72           H  
ATOM   8880 1HB  ASP A 601       6.007  -9.886  14.078  1.00  0.72           H  
ATOM   8881 2HB  ASP A 601       7.197  -9.153  13.148  1.00  0.72           H  
ATOM   8882  N   ILE A 602       4.696 -11.096  11.583  1.00  0.71           N  
ATOM   8883  CA  ILE A 602       4.626 -12.259  10.696  1.00  0.71           C  
ATOM   8884  C   ILE A 602       3.189 -12.717  10.410  1.00  0.71           C  
ATOM   8885  O   ILE A 602       2.407 -12.850  11.342  1.00  0.71           O  
ATOM   8886  CB  ILE A 602       5.408 -13.437  11.262  1.00  0.71           C  
ATOM   8887  CG1 ILE A 602       6.777 -13.041  11.484  1.00  0.71           C  
ATOM   8888  CG2 ILE A 602       5.342 -14.585  10.357  1.00  0.71           C  
ATOM   8889  CD1 ILE A 602       7.006 -12.653  12.846  1.00  0.71           C  
ATOM   8890  H   ILE A 602       4.212 -11.140  12.479  1.00  0.71           H  
ATOM   8891  HA  ILE A 602       5.087 -11.985   9.760  1.00  0.71           H  
ATOM   8892  HB  ILE A 602       4.995 -13.711  12.211  1.00  0.71           H  
ATOM   8893 1HG1 ILE A 602       7.420 -13.859  11.234  1.00  0.71           H  
ATOM   8894 2HG1 ILE A 602       7.011 -12.209  10.842  1.00  0.71           H  
ATOM   8895 1HG2 ILE A 602       5.910 -15.409  10.783  1.00  0.71           H  
ATOM   8896 2HG2 ILE A 602       4.310 -14.894  10.220  1.00  0.71           H  
ATOM   8897 3HG2 ILE A 602       5.766 -14.290   9.401  1.00  0.71           H  
ATOM   8898 1HD1 ILE A 602       8.037 -12.349  12.988  1.00  0.71           H  
ATOM   8899 2HD1 ILE A 602       6.361 -11.851  13.109  1.00  0.71           H  
ATOM   8900 3HD1 ILE A 602       6.784 -13.505  13.477  1.00  0.71           H  
ATOM   8901  N   ALA A 603       2.821 -12.942   9.150  1.00  0.71           N  
ATOM   8902  CA  ALA A 603       1.489 -13.498   8.896  1.00  0.71           C  
ATOM   8903  C   ALA A 603       1.615 -14.938   8.361  1.00  0.71           C  
ATOM   8904  O   ALA A 603       2.499 -15.236   7.554  1.00  0.71           O  
ATOM   8905  CB  ALA A 603       0.719 -12.625   7.940  1.00  0.71           C  
ATOM   8906  H   ALA A 603       3.477 -12.758   8.394  1.00  0.71           H  
ATOM   8907  HA  ALA A 603       0.945 -13.537   9.834  1.00  0.71           H  
ATOM   8908 1HB  ALA A 603      -0.254 -13.065   7.812  1.00  0.71           H  
ATOM   8909 2HB  ALA A 603       0.625 -11.625   8.360  1.00  0.71           H  
ATOM   8910 3HB  ALA A 603       1.228 -12.572   6.991  1.00  0.71           H  
ATOM   8911  N   LEU A 604       0.716 -15.832   8.778  1.00  0.73           N  
ATOM   8912  CA  LEU A 604       0.768 -17.228   8.334  1.00  0.73           C  
ATOM   8913  C   LEU A 604      -0.326 -17.532   7.306  1.00  0.73           C  
ATOM   8914  O   LEU A 604      -1.473 -17.826   7.663  1.00  0.73           O  
ATOM   8915  CB  LEU A 604       0.592 -18.159   9.544  1.00  0.73           C  
ATOM   8916  CG  LEU A 604       1.526 -17.884  10.737  1.00  0.73           C  
ATOM   8917  CD1 LEU A 604       1.228 -18.914  11.844  1.00  0.73           C  
ATOM   8918  CD2 LEU A 604       3.004 -17.886  10.302  1.00  0.73           C  
ATOM   8919  H   LEU A 604       0.016 -15.544   9.451  1.00  0.73           H  
ATOM   8920  HA  LEU A 604       1.739 -17.417   7.874  1.00  0.73           H  
ATOM   8921 1HB  LEU A 604      -0.434 -18.089   9.901  1.00  0.73           H  
ATOM   8922 2HB  LEU A 604       0.776 -19.186   9.221  1.00  0.73           H  
ATOM   8923  HG  LEU A 604       1.282 -16.905  11.129  1.00  0.73           H  
ATOM   8924 1HD1 LEU A 604       1.837 -18.707  12.706  1.00  0.73           H  
ATOM   8925 2HD1 LEU A 604       0.201 -18.852  12.117  1.00  0.73           H  
ATOM   8926 3HD1 LEU A 604       1.445 -19.919  11.482  1.00  0.73           H  
ATOM   8927 1HD2 LEU A 604       3.638 -17.662  11.159  1.00  0.73           H  
ATOM   8928 2HD2 LEU A 604       3.272 -18.843   9.906  1.00  0.73           H  
ATOM   8929 3HD2 LEU A 604       3.151 -17.131   9.537  1.00  0.73           H  
ATOM   8930  N   MET A 605       0.042 -17.519   6.025  1.00  0.74           N  
ATOM   8931  CA  MET A 605      -0.917 -17.663   4.926  1.00  0.74           C  
ATOM   8932  C   MET A 605      -1.476 -19.062   4.814  1.00  0.74           C  
ATOM   8933  O   MET A 605      -2.534 -19.274   4.231  1.00  0.74           O  
ATOM   8934  CB  MET A 605      -0.282 -17.246   3.613  1.00  0.74           C  
ATOM   8935  CG  MET A 605       0.052 -15.788   3.556  1.00  0.74           C  
ATOM   8936  SD  MET A 605      -1.405 -14.730   3.746  1.00  0.74           S  
ATOM   8937  CE  MET A 605      -1.317 -14.319   5.470  1.00  0.74           C  
ATOM   8938  H   MET A 605       1.024 -17.379   5.789  1.00  0.74           H  
ATOM   8939  HA  MET A 605      -1.754 -16.997   5.123  1.00  0.74           H  
ATOM   8940 1HB  MET A 605       0.632 -17.810   3.453  1.00  0.74           H  
ATOM   8941 2HB  MET A 605      -0.960 -17.474   2.790  1.00  0.74           H  
ATOM   8942 1HG  MET A 605       0.744 -15.567   4.366  1.00  0.74           H  
ATOM   8943 2HG  MET A 605       0.538 -15.553   2.610  1.00  0.74           H  
ATOM   8944 1HE  MET A 605      -2.141 -13.654   5.731  1.00  0.74           H  
ATOM   8945 2HE  MET A 605      -1.374 -15.218   6.068  1.00  0.74           H  
ATOM   8946 3HE  MET A 605      -0.377 -13.827   5.649  1.00  0.74           H  
ATOM   8947  N   ALA A 606      -0.737 -20.029   5.342  1.00  0.76           N  
ATOM   8948  CA  ALA A 606      -1.171 -21.416   5.312  1.00  0.76           C  
ATOM   8949  C   ALA A 606      -2.237 -21.699   6.369  1.00  0.76           C  
ATOM   8950  O   ALA A 606      -2.849 -22.762   6.350  1.00  0.76           O  
ATOM   8951  CB  ALA A 606       0.007 -22.336   5.550  1.00  0.76           C  
ATOM   8952  H   ALA A 606       0.137 -19.782   5.787  1.00  0.76           H  
ATOM   8953  HA  ALA A 606      -1.604 -21.616   4.331  1.00  0.76           H  
ATOM   8954 1HB  ALA A 606      -0.328 -23.375   5.508  1.00  0.76           H  
ATOM   8955 2HB  ALA A 606       0.769 -22.166   4.789  1.00  0.76           H  
ATOM   8956 3HB  ALA A 606       0.421 -22.129   6.531  1.00  0.76           H  
ATOM   8957  N   ASP A 607      -2.383 -20.783   7.342  1.00  0.77           N  
ATOM   8958  CA  ASP A 607      -3.290 -20.890   8.494  1.00  0.77           C  
ATOM   8959  C   ASP A 607      -2.950 -22.015   9.464  1.00  0.77           C  
ATOM   8960  O   ASP A 607      -3.687 -22.246  10.424  1.00  0.77           O  
ATOM   8961  CB  ASP A 607      -4.720 -21.117   8.045  1.00  0.77           C  
ATOM   8962  CG  ASP A 607      -5.162 -20.060   7.114  1.00  0.77           C  
ATOM   8963  OD1 ASP A 607      -4.865 -18.917   7.367  1.00  0.77           O  
ATOM   8964  OD2 ASP A 607      -5.794 -20.380   6.143  1.00  0.77           O  
ATOM   8965  H   ASP A 607      -1.866 -19.908   7.276  1.00  0.77           H  
ATOM   8966  HA  ASP A 607      -3.239 -19.947   9.038  1.00  0.77           H  
ATOM   8967 1HB  ASP A 607      -4.829 -22.096   7.580  1.00  0.77           H  
ATOM   8968 2HB  ASP A 607      -5.372 -21.102   8.918  1.00  0.77           H  
ATOM   8969  N   ASP A 608      -1.830 -22.674   9.246  1.00  0.77           N  
ATOM   8970  CA  ASP A 608      -1.397 -23.740  10.117  1.00  0.77           C  
ATOM   8971  C   ASP A 608      -0.358 -23.235  11.092  1.00  0.77           C  
ATOM   8972  O   ASP A 608       0.480 -22.387  10.753  1.00  0.77           O  
ATOM   8973  CB  ASP A 608      -0.797 -24.876   9.309  1.00  0.77           C  
ATOM   8974  CG  ASP A 608      -1.767 -25.604   8.392  1.00  0.77           C  
ATOM   8975  OD1 ASP A 608      -2.958 -25.484   8.548  1.00  0.77           O  
ATOM   8976  OD2 ASP A 608      -1.278 -26.332   7.554  1.00  0.77           O  
ATOM   8977  H   ASP A 608      -1.282 -22.431   8.438  1.00  0.77           H  
ATOM   8978  HA  ASP A 608      -2.252 -24.115  10.683  1.00  0.77           H  
ATOM   8979 1HB  ASP A 608       0.026 -24.494   8.712  1.00  0.77           H  
ATOM   8980 2HB  ASP A 608      -0.408 -25.609  10.012  1.00  0.77           H  
ATOM   8981  N   LEU A 609      -0.342 -23.801  12.287  1.00  0.76           N  
ATOM   8982  CA  LEU A 609       0.639 -23.388  13.265  1.00  0.76           C  
ATOM   8983  C   LEU A 609       1.937 -24.116  12.997  1.00  0.76           C  
ATOM   8984  O   LEU A 609       2.998 -23.708  13.464  1.00  0.76           O  
ATOM   8985  CB  LEU A 609       0.143 -23.627  14.691  1.00  0.76           C  
ATOM   8986  CG  LEU A 609      -1.028 -22.838  15.125  1.00  0.76           C  
ATOM   8987  CD1 LEU A 609      -1.384 -23.269  16.508  1.00  0.76           C  
ATOM   8988  CD2 LEU A 609      -0.690 -21.376  15.090  1.00  0.76           C  
ATOM   8989  H   LEU A 609      -0.985 -24.567  12.504  1.00  0.76           H  
ATOM   8990  HA  LEU A 609       0.817 -22.320  13.152  1.00  0.76           H  
ATOM   8991 1HB  LEU A 609      -0.104 -24.685  14.808  1.00  0.76           H  
ATOM   8992 2HB  LEU A 609       0.925 -23.370  15.365  1.00  0.76           H  
ATOM   8993  HG  LEU A 609      -1.880 -23.029  14.465  1.00  0.76           H  
ATOM   8994 1HD1 LEU A 609      -2.221 -22.703  16.843  1.00  0.76           H  
ATOM   8995 2HD1 LEU A 609      -1.630 -24.327  16.504  1.00  0.76           H  
ATOM   8996 3HD1 LEU A 609      -0.540 -23.091  17.175  1.00  0.76           H  
ATOM   8997 1HD2 LEU A 609      -1.552 -20.823  15.409  1.00  0.76           H  
ATOM   8998 2HD2 LEU A 609       0.134 -21.185  15.754  1.00  0.76           H  
ATOM   8999 3HD2 LEU A 609      -0.421 -21.078  14.077  1.00  0.76           H  
ATOM   9000  N   GLN A 610       1.870 -25.147  12.134  1.00  0.76           N  
ATOM   9001  CA  GLN A 610       3.055 -25.903  11.718  1.00  0.76           C  
ATOM   9002  C   GLN A 610       4.059 -25.008  11.042  1.00  0.76           C  
ATOM   9003  O   GLN A 610       5.204 -25.413  10.869  1.00  0.76           O  
ATOM   9004  CB  GLN A 610       2.778 -27.061  10.753  1.00  0.76           C  
ATOM   9005  CG  GLN A 610       2.468 -26.670   9.309  1.00  0.76           C  
ATOM   9006  CD  GLN A 610       2.224 -27.888   8.418  1.00  0.76           C  
ATOM   9007  OE1 GLN A 610       3.071 -28.791   8.392  1.00  0.76           O  
ATOM   9008  NE2 GLN A 610       1.108 -27.937   7.690  1.00  0.76           N  
ATOM   9009  H   GLN A 610       0.937 -25.472  11.863  1.00  0.76           H  
ATOM   9010  HA  GLN A 610       3.550 -26.303  12.582  1.00  0.76           H  
ATOM   9011 1HB  GLN A 610       3.633 -27.732  10.742  1.00  0.76           H  
ATOM   9012 2HB  GLN A 610       1.920 -27.628  11.124  1.00  0.76           H  
ATOM   9013 1HG  GLN A 610       1.621 -26.052   9.281  1.00  0.76           H  
ATOM   9014 2HG  GLN A 610       3.326 -26.133   8.906  1.00  0.76           H  
ATOM   9015 1HE2 GLN A 610       0.928 -28.722   7.102  1.00  0.76           H  
ATOM   9016 2HE2 GLN A 610       0.402 -27.188   7.719  1.00  0.76           H  
ATOM   9017  N   THR A 611       3.657 -23.806  10.624  1.00  0.76           N  
ATOM   9018  CA  THR A 611       4.612 -22.934  10.000  1.00  0.76           C  
ATOM   9019  C   THR A 611       5.406 -22.115  11.045  1.00  0.76           C  
ATOM   9020  O   THR A 611       6.473 -21.586  10.723  1.00  0.76           O  
ATOM   9021  CB  THR A 611       3.904 -22.030   8.989  1.00  0.76           C  
ATOM   9022  OG1 THR A 611       2.972 -21.196   9.655  1.00  0.76           O  
ATOM   9023  CG2 THR A 611       3.160 -22.884   7.996  1.00  0.76           C  
ATOM   9024  H   THR A 611       2.695 -23.482  10.755  1.00  0.76           H  
ATOM   9025  HA  THR A 611       5.316 -23.544   9.442  1.00  0.76           H  
ATOM   9026  HB  THR A 611       4.631 -21.423   8.475  1.00  0.76           H  
ATOM   9027  HG1 THR A 611       2.255 -21.735  10.052  1.00  0.76           H  
ATOM   9028 1HG2 THR A 611       2.662 -22.239   7.280  1.00  0.76           H  
ATOM   9029 2HG2 THR A 611       3.863 -23.532   7.476  1.00  0.76           H  
ATOM   9030 3HG2 THR A 611       2.421 -23.491   8.522  1.00  0.76           H  
ATOM   9031  N   LEU A 612       4.937 -22.044  12.306  1.00  0.76           N  
ATOM   9032  CA  LEU A 612       5.651 -21.248  13.307  1.00  0.76           C  
ATOM   9033  C   LEU A 612       7.088 -21.736  13.543  1.00  0.76           C  
ATOM   9034  O   LEU A 612       7.992 -20.901  13.576  1.00  0.76           O  
ATOM   9035  CB  LEU A 612       4.894 -21.190  14.657  1.00  0.76           C  
ATOM   9036  CG  LEU A 612       3.650 -20.375  14.739  1.00  0.76           C  
ATOM   9037  CD1 LEU A 612       2.991 -20.685  16.045  1.00  0.76           C  
ATOM   9038  CD2 LEU A 612       3.990 -18.902  14.675  1.00  0.76           C  
ATOM   9039  H   LEU A 612       4.091 -22.539  12.569  1.00  0.76           H  
ATOM   9040  HA  LEU A 612       5.706 -20.227  12.932  1.00  0.76           H  
ATOM   9041 1HB  LEU A 612       4.574 -22.156  14.957  1.00  0.76           H  
ATOM   9042 2HB  LEU A 612       5.579 -20.818  15.417  1.00  0.76           H  
ATOM   9043  HG  LEU A 612       2.968 -20.647  13.927  1.00  0.76           H  
ATOM   9044 1HD1 LEU A 612       2.085 -20.105  16.126  1.00  0.76           H  
ATOM   9045 2HD1 LEU A 612       2.755 -21.750  16.083  1.00  0.76           H  
ATOM   9046 3HD1 LEU A 612       3.665 -20.430  16.864  1.00  0.76           H  
ATOM   9047 1HD2 LEU A 612       3.074 -18.333  14.771  1.00  0.76           H  
ATOM   9048 2HD2 LEU A 612       4.660 -18.644  15.494  1.00  0.76           H  
ATOM   9049 3HD2 LEU A 612       4.473 -18.675  13.723  1.00  0.76           H  
ATOM   9050  N   PRO A 613       7.378 -23.058  13.688  1.00  0.77           N  
ATOM   9051  CA  PRO A 613       8.714 -23.586  13.845  1.00  0.77           C  
ATOM   9052  C   PRO A 613       9.627 -23.241  12.674  1.00  0.77           C  
ATOM   9053  O   PRO A 613      10.845 -23.232  12.828  1.00  0.77           O  
ATOM   9054  CB  PRO A 613       8.472 -25.100  13.938  1.00  0.77           C  
ATOM   9055  CG  PRO A 613       7.072 -25.235  14.426  1.00  0.77           C  
ATOM   9056  CD  PRO A 613       6.344 -24.113  13.769  1.00  0.77           C  
ATOM   9057  HA  PRO A 613       9.131 -23.193  14.784  1.00  0.77           H  
ATOM   9058 1HB  PRO A 613       8.604 -25.556  12.945  1.00  0.77           H  
ATOM   9059 2HB  PRO A 613       9.206 -25.571  14.606  1.00  0.77           H  
ATOM   9060 1HG  PRO A 613       6.661 -26.214  14.145  1.00  0.77           H  
ATOM   9061 2HG  PRO A 613       7.040 -25.177  15.524  1.00  0.77           H  
ATOM   9062 1HD  PRO A 613       6.071 -24.422  12.796  1.00  0.77           H  
ATOM   9063 2HD  PRO A 613       5.509 -23.880  14.369  1.00  0.77           H  
ATOM   9064  N   PHE A 614       9.054 -22.958  11.495  1.00  0.77           N  
ATOM   9065  CA  PHE A 614       9.846 -22.632  10.322  1.00  0.77           C  
ATOM   9066  C   PHE A 614      10.169 -21.179  10.380  1.00  0.77           C  
ATOM   9067  O   PHE A 614      11.277 -20.768  10.059  1.00  0.77           O  
ATOM   9068  CB  PHE A 614       9.106 -22.987   9.040  1.00  0.77           C  
ATOM   9069  CG  PHE A 614       9.009 -24.438   8.821  1.00  0.77           C  
ATOM   9070  CD1 PHE A 614       7.946 -25.112   9.325  1.00  0.77           C  
ATOM   9071  CD2 PHE A 614       9.966 -25.133   8.089  1.00  0.77           C  
ATOM   9072  CE1 PHE A 614       7.797 -26.452   9.127  1.00  0.77           C  
ATOM   9073  CE2 PHE A 614       9.823 -26.485   7.874  1.00  0.77           C  
ATOM   9074  CZ  PHE A 614       8.726 -27.140   8.400  1.00  0.77           C  
ATOM   9075  H   PHE A 614       8.047 -22.918  11.388  1.00  0.77           H  
ATOM   9076  HA  PHE A 614      10.783 -23.181  10.346  1.00  0.77           H  
ATOM   9077 1HB  PHE A 614       8.100 -22.576   9.071  1.00  0.77           H  
ATOM   9078 2HB  PHE A 614       9.619 -22.542   8.187  1.00  0.77           H  
ATOM   9079  HD1 PHE A 614       7.216 -24.564   9.896  1.00  0.77           H  
ATOM   9080  HD2 PHE A 614      10.825 -24.603   7.682  1.00  0.77           H  
ATOM   9081  HE1 PHE A 614       6.930 -26.968   9.546  1.00  0.77           H  
ATOM   9082  HE2 PHE A 614      10.573 -27.034   7.296  1.00  0.77           H  
ATOM   9083  HZ  PHE A 614       8.588 -28.189   8.246  1.00  0.77           H  
ATOM   9084  N   ALA A 615       9.208 -20.377  10.817  1.00  0.77           N  
ATOM   9085  CA  ALA A 615       9.483 -18.966  10.939  1.00  0.77           C  
ATOM   9086  C   ALA A 615      10.632 -18.789  11.943  1.00  0.77           C  
ATOM   9087  O   ALA A 615      11.581 -18.039  11.697  1.00  0.77           O  
ATOM   9088  CB  ALA A 615       8.227 -18.232  11.370  1.00  0.77           C  
ATOM   9089  H   ALA A 615       8.288 -20.750  11.049  1.00  0.77           H  
ATOM   9090  HA  ALA A 615       9.804 -18.589   9.968  1.00  0.77           H  
ATOM   9091 1HB  ALA A 615       8.425 -17.185  11.429  1.00  0.77           H  
ATOM   9092 2HB  ALA A 615       7.443 -18.407  10.643  1.00  0.77           H  
ATOM   9093 3HB  ALA A 615       7.901 -18.602  12.340  1.00  0.77           H  
ATOM   9094  N   VAL A 616      10.604 -19.580  13.033  1.00  0.78           N  
ATOM   9095  CA  VAL A 616      11.665 -19.525  14.038  1.00  0.78           C  
ATOM   9096  C   VAL A 616      12.958 -20.151  13.489  1.00  0.78           C  
ATOM   9097  O   VAL A 616      14.038 -19.568  13.607  1.00  0.78           O  
ATOM   9098  CB  VAL A 616      11.232 -20.231  15.347  1.00  0.78           C  
ATOM   9099  CG1 VAL A 616      12.416 -20.286  16.324  1.00  0.78           C  
ATOM   9100  CG2 VAL A 616      10.054 -19.467  15.981  1.00  0.78           C  
ATOM   9101  H   VAL A 616       9.795 -20.187  13.181  1.00  0.78           H  
ATOM   9102  HA  VAL A 616      11.859 -18.479  14.273  1.00  0.78           H  
ATOM   9103  HB  VAL A 616      10.928 -21.253  15.119  1.00  0.78           H  
ATOM   9104 1HG1 VAL A 616      12.113 -20.792  17.242  1.00  0.78           H  
ATOM   9105 2HG1 VAL A 616      13.237 -20.834  15.862  1.00  0.78           H  
ATOM   9106 3HG1 VAL A 616      12.740 -19.269  16.561  1.00  0.78           H  
ATOM   9107 1HG2 VAL A 616       9.744 -19.966  16.898  1.00  0.78           H  
ATOM   9108 2HG2 VAL A 616      10.367 -18.446  16.208  1.00  0.78           H  
ATOM   9109 3HG2 VAL A 616       9.221 -19.443  15.280  1.00  0.78           H  
ATOM   9110  N   GLY A 617      12.854 -21.316  12.849  1.00  0.79           N  
ATOM   9111  CA  GLY A 617      14.003 -22.001  12.272  1.00  0.79           C  
ATOM   9112  C   GLY A 617      14.760 -21.109  11.286  1.00  0.79           C  
ATOM   9113  O   GLY A 617      15.988 -20.970  11.376  1.00  0.79           O  
ATOM   9114  H   GLY A 617      11.956 -21.780  12.773  1.00  0.79           H  
ATOM   9115 1HA  GLY A 617      14.670 -22.324  13.072  1.00  0.79           H  
ATOM   9116 2HA  GLY A 617      13.653 -22.897  11.762  1.00  0.79           H  
ATOM   9117  N   LEU A 618      14.035 -20.532  10.325  1.00  0.79           N  
ATOM   9118  CA  LEU A 618      14.613 -19.656   9.316  1.00  0.79           C  
ATOM   9119  C   LEU A 618      15.202 -18.402   9.934  1.00  0.79           C  
ATOM   9120  O   LEU A 618      16.253 -17.920   9.489  1.00  0.79           O  
ATOM   9121  CB  LEU A 618      13.555 -19.275   8.279  1.00  0.79           C  
ATOM   9122  CG  LEU A 618      13.104 -20.426   7.365  1.00  0.79           C  
ATOM   9123  CD1 LEU A 618      11.943 -19.947   6.483  1.00  0.79           C  
ATOM   9124  CD2 LEU A 618      14.314 -20.896   6.541  1.00  0.79           C  
ATOM   9125  H   LEU A 618      13.035 -20.696  10.301  1.00  0.79           H  
ATOM   9126  HA  LEU A 618      15.411 -20.195   8.812  1.00  0.79           H  
ATOM   9127 1HB  LEU A 618      12.672 -18.906   8.810  1.00  0.79           H  
ATOM   9128 2HB  LEU A 618      13.939 -18.470   7.653  1.00  0.79           H  
ATOM   9129  HG  LEU A 618      12.738 -21.257   7.969  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 618      11.615 -20.755   5.841  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 618      11.116 -19.630   7.120  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 618      12.271 -19.107   5.872  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 618      14.024 -21.710   5.893  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 618      14.689 -20.069   5.945  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 618      15.101 -21.235   7.211  1.00  0.79           H  
ATOM   9136  N   SER A 619      14.553 -17.875  10.971  1.00  0.80           N  
ATOM   9137  CA  SER A 619      15.063 -16.692  11.632  1.00  0.80           C  
ATOM   9138  C   SER A 619      16.395 -16.979  12.282  1.00  0.80           C  
ATOM   9139  O   SER A 619      17.335 -16.195  12.153  1.00  0.80           O  
ATOM   9140  CB  SER A 619      14.087 -16.255  12.672  1.00  0.80           C  
ATOM   9141  OG  SER A 619      12.925 -15.884  12.055  1.00  0.80           O  
ATOM   9142  H   SER A 619      13.667 -18.266  11.299  1.00  0.80           H  
ATOM   9143  HA  SER A 619      15.193 -15.899  10.897  1.00  0.80           H  
ATOM   9144 1HB  SER A 619      13.888 -17.062  13.365  1.00  0.80           H  
ATOM   9145 2HB  SER A 619      14.498 -15.441  13.242  1.00  0.80           H  
ATOM   9146  HG  SER A 619      12.515 -16.708  11.734  1.00  0.80           H  
ATOM   9147  N   ARG A 620      16.509 -18.135  12.934  1.00  0.80           N  
ATOM   9148  CA  ARG A 620      17.762 -18.483  13.580  1.00  0.80           C  
ATOM   9149  C   ARG A 620      18.857 -18.668  12.538  1.00  0.80           C  
ATOM   9150  O   ARG A 620      19.999 -18.246  12.741  1.00  0.80           O  
ATOM   9151  CB  ARG A 620      17.589 -19.724  14.427  1.00  0.80           C  
ATOM   9152  CG  ARG A 620      16.744 -19.490  15.657  1.00  0.80           C  
ATOM   9153  CD  ARG A 620      16.540 -20.709  16.424  1.00  0.80           C  
ATOM   9154  NE  ARG A 620      15.717 -20.463  17.580  1.00  0.80           N  
ATOM   9155  CZ  ARG A 620      15.388 -21.391  18.485  1.00  0.80           C  
ATOM   9156  NH1 ARG A 620      15.823 -22.615  18.378  1.00  0.80           N  
ATOM   9157  NH2 ARG A 620      14.629 -21.096  19.510  1.00  0.80           N  
ATOM   9158  H   ARG A 620      15.699 -18.752  13.019  1.00  0.80           H  
ATOM   9159  HA  ARG A 620      18.047 -17.664  14.240  1.00  0.80           H  
ATOM   9160 1HB  ARG A 620      17.104 -20.502  13.834  1.00  0.80           H  
ATOM   9161 2HB  ARG A 620      18.562 -20.100  14.740  1.00  0.80           H  
ATOM   9162 1HG  ARG A 620      17.230 -18.754  16.301  1.00  0.80           H  
ATOM   9163 2HG  ARG A 620      15.770 -19.114  15.356  1.00  0.80           H  
ATOM   9164 1HD  ARG A 620      16.039 -21.449  15.799  1.00  0.80           H  
ATOM   9165 2HD  ARG A 620      17.498 -21.097  16.760  1.00  0.80           H  
ATOM   9166  HE  ARG A 620      15.361 -19.523  17.717  1.00  0.80           H  
ATOM   9167 1HH1 ARG A 620      16.413 -22.889  17.611  1.00  0.80           H  
ATOM   9168 2HH1 ARG A 620      15.554 -23.278  19.116  1.00  0.80           H  
ATOM   9169 1HH2 ARG A 620      14.273 -20.156  19.634  1.00  0.80           H  
ATOM   9170 2HH2 ARG A 620      14.423 -21.846  20.181  1.00  0.80           H  
ATOM   9171  N   LYS A 621      18.504 -19.232  11.380  1.00  0.81           N  
ATOM   9172  CA  LYS A 621      19.494 -19.398  10.328  1.00  0.81           C  
ATOM   9173  C   LYS A 621      19.934 -18.029   9.827  1.00  0.81           C  
ATOM   9174  O   LYS A 621      21.130 -17.784   9.666  1.00  0.81           O  
ATOM   9175  CB  LYS A 621      18.944 -20.230   9.169  1.00  0.81           C  
ATOM   9176  CG  LYS A 621      19.939 -20.472   8.016  1.00  0.81           C  
ATOM   9177  CD  LYS A 621      21.107 -21.361   8.449  1.00  0.81           C  
ATOM   9178  CE  LYS A 621      22.042 -21.651   7.283  1.00  0.81           C  
ATOM   9179  NZ  LYS A 621      23.204 -22.502   7.688  1.00  0.81           N  
ATOM   9180  H   LYS A 621      17.555 -19.587  11.253  1.00  0.81           H  
ATOM   9181  HA  LYS A 621      20.365 -19.904  10.741  1.00  0.81           H  
ATOM   9182 1HB  LYS A 621      18.627 -21.195   9.546  1.00  0.81           H  
ATOM   9183 2HB  LYS A 621      18.065 -19.736   8.754  1.00  0.81           H  
ATOM   9184 1HG  LYS A 621      19.421 -20.948   7.180  1.00  0.81           H  
ATOM   9185 2HG  LYS A 621      20.331 -19.511   7.674  1.00  0.81           H  
ATOM   9186 1HD  LYS A 621      21.670 -20.862   9.242  1.00  0.81           H  
ATOM   9187 2HD  LYS A 621      20.721 -22.305   8.834  1.00  0.81           H  
ATOM   9188 1HE  LYS A 621      21.489 -22.155   6.510  1.00  0.81           H  
ATOM   9189 2HE  LYS A 621      22.411 -20.708   6.890  1.00  0.81           H  
ATOM   9190 1HZ  LYS A 621      23.804 -22.665   6.892  1.00  0.81           H  
ATOM   9191 2HZ  LYS A 621      23.731 -22.031   8.407  1.00  0.81           H  
ATOM   9192 3HZ  LYS A 621      22.866 -23.386   8.042  1.00  0.81           H  
ATOM   9193  N   THR A 622      18.984 -17.109   9.639  1.00  0.81           N  
ATOM   9194  CA  THR A 622      19.328 -15.783   9.150  1.00  0.81           C  
ATOM   9195  C   THR A 622      20.264 -15.090  10.127  1.00  0.81           C  
ATOM   9196  O   THR A 622      21.269 -14.503   9.713  1.00  0.81           O  
ATOM   9197  CB  THR A 622      18.094 -14.891   8.954  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      17.205 -15.484   7.990  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      18.580 -13.532   8.443  1.00  0.81           C  
ATOM   9200  H   THR A 622      18.006 -17.348   9.796  1.00  0.81           H  
ATOM   9201  HA  THR A 622      19.841 -15.886   8.195  1.00  0.81           H  
ATOM   9202  HB  THR A 622      17.568 -14.765   9.904  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      16.957 -16.377   8.304  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      17.771 -12.860   8.291  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      19.262 -13.096   9.173  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      19.092 -13.687   7.510  1.00  0.81           H  
ATOM   9207  N   SER A 623      19.952 -15.176  11.427  1.00  0.81           N  
ATOM   9208  CA  SER A 623      20.773 -14.536  12.443  1.00  0.81           C  
ATOM   9209  C   SER A 623      22.184 -15.104  12.433  1.00  0.81           C  
ATOM   9210  O   SER A 623      23.161 -14.353  12.528  1.00  0.81           O  
ATOM   9211  CB  SER A 623      20.161 -14.718  13.822  1.00  0.81           C  
ATOM   9212  OG  SER A 623      18.949 -14.028  13.932  1.00  0.81           O  
ATOM   9213  H   SER A 623      19.105 -15.671  11.705  1.00  0.81           H  
ATOM   9214  HA  SER A 623      20.821 -13.467  12.224  1.00  0.81           H  
ATOM   9215 1HB  SER A 623      19.994 -15.779  14.005  1.00  0.81           H  
ATOM   9216 2HB  SER A 623      20.857 -14.359  14.575  1.00  0.81           H  
ATOM   9217  HG  SER A 623      19.116 -13.111  13.608  1.00  0.81           H  
ATOM   9218  N   ARG A 624      22.306 -16.429  12.280  1.00  0.82           N  
ATOM   9219  CA  ARG A 624      23.618 -17.057  12.224  1.00  0.82           C  
ATOM   9220  C   ARG A 624      24.379 -16.578  10.994  1.00  0.82           C  
ATOM   9221  O   ARG A 624      25.562 -16.255  11.082  1.00  0.82           O  
ATOM   9222  CB  ARG A 624      23.479 -18.571  12.224  1.00  0.82           C  
ATOM   9223  CG  ARG A 624      23.028 -19.149  13.565  1.00  0.82           C  
ATOM   9224  CD  ARG A 624      22.750 -20.600  13.484  1.00  0.82           C  
ATOM   9225  NE  ARG A 624      22.323 -21.143  14.767  1.00  0.82           N  
ATOM   9226  CZ  ARG A 624      21.872 -22.397  14.956  1.00  0.82           C  
ATOM   9227  NH1 ARG A 624      21.793 -23.226  13.940  1.00  0.82           N  
ATOM   9228  NH2 ARG A 624      21.512 -22.797  16.163  1.00  0.82           N  
ATOM   9229  H   ARG A 624      21.470 -17.015  12.228  1.00  0.82           H  
ATOM   9230  HA  ARG A 624      24.178 -16.769  13.112  1.00  0.82           H  
ATOM   9231 1HB  ARG A 624      22.743 -18.864  11.475  1.00  0.82           H  
ATOM   9232 2HB  ARG A 624      24.428 -19.029  11.953  1.00  0.82           H  
ATOM   9233 1HG  ARG A 624      23.817 -18.997  14.299  1.00  0.82           H  
ATOM   9234 2HG  ARG A 624      22.131 -18.640  13.901  1.00  0.82           H  
ATOM   9235 1HD  ARG A 624      21.950 -20.767  12.761  1.00  0.82           H  
ATOM   9236 2HD  ARG A 624      23.646 -21.130  13.167  1.00  0.82           H  
ATOM   9237  HE  ARG A 624      22.370 -20.533  15.572  1.00  0.82           H  
ATOM   9238 1HH1 ARG A 624      22.071 -22.920  13.020  1.00  0.82           H  
ATOM   9239 2HH1 ARG A 624      21.459 -24.167  14.081  1.00  0.82           H  
ATOM   9240 1HH2 ARG A 624      21.576 -22.161  16.946  1.00  0.82           H  
ATOM   9241 2HH2 ARG A 624      21.178 -23.738  16.303  1.00  0.82           H  
ATOM   9242  N   ILE A 625      23.686 -16.435   9.861  1.00  0.82           N  
ATOM   9243  CA  ILE A 625      24.337 -15.922   8.663  1.00  0.82           C  
ATOM   9244  C   ILE A 625      24.813 -14.487   8.848  1.00  0.82           C  
ATOM   9245  O   ILE A 625      25.941 -14.167   8.464  1.00  0.82           O  
ATOM   9246  CB  ILE A 625      23.415 -16.032   7.431  1.00  0.82           C  
ATOM   9247  CG1 ILE A 625      23.193 -17.501   7.052  1.00  0.82           C  
ATOM   9248  CG2 ILE A 625      23.966 -15.252   6.281  1.00  0.82           C  
ATOM   9249  CD1 ILE A 625      24.469 -18.212   6.662  1.00  0.82           C  
ATOM   9250  H   ILE A 625      22.708 -16.719   9.825  1.00  0.82           H  
ATOM   9251  HA  ILE A 625      25.209 -16.536   8.464  1.00  0.82           H  
ATOM   9252  HB  ILE A 625      22.439 -15.625   7.688  1.00  0.82           H  
ATOM   9253 1HG1 ILE A 625      22.757 -18.022   7.890  1.00  0.82           H  
ATOM   9254 2HG1 ILE A 625      22.500 -17.548   6.212  1.00  0.82           H  
ATOM   9255 1HG2 ILE A 625      23.287 -15.338   5.463  1.00  0.82           H  
ATOM   9256 2HG2 ILE A 625      24.067 -14.207   6.566  1.00  0.82           H  
ATOM   9257 3HG2 ILE A 625      24.933 -15.651   6.000  1.00  0.82           H  
ATOM   9258 1HD1 ILE A 625      24.248 -19.241   6.402  1.00  0.82           H  
ATOM   9259 2HD1 ILE A 625      24.911 -17.712   5.802  1.00  0.82           H  
ATOM   9260 3HD1 ILE A 625      25.166 -18.190   7.496  1.00  0.82           H  
ATOM   9261  N   ILE A 626      24.012 -13.636   9.491  1.00  0.82           N  
ATOM   9262  CA  ILE A 626      24.454 -12.265   9.717  1.00  0.82           C  
ATOM   9263  C   ILE A 626      25.670 -12.252  10.631  1.00  0.82           C  
ATOM   9264  O   ILE A 626      26.655 -11.568  10.343  1.00  0.82           O  
ATOM   9265  CB  ILE A 626      23.356 -11.381  10.341  1.00  0.82           C  
ATOM   9266  CG1 ILE A 626      22.247 -11.192   9.356  1.00  0.82           C  
ATOM   9267  CG2 ILE A 626      23.944 -10.010  10.722  1.00  0.82           C  
ATOM   9268  CD1 ILE A 626      21.019 -10.578   9.936  1.00  0.82           C  
ATOM   9269  H   ILE A 626      23.084 -13.941   9.787  1.00  0.82           H  
ATOM   9270  HA  ILE A 626      24.735 -11.829   8.761  1.00  0.82           H  
ATOM   9271  HB  ILE A 626      22.946 -11.875  11.225  1.00  0.82           H  
ATOM   9272 1HG1 ILE A 626      22.604 -10.566   8.546  1.00  0.82           H  
ATOM   9273 2HG1 ILE A 626      21.979 -12.164   8.956  1.00  0.82           H  
ATOM   9274 1HG2 ILE A 626      23.163  -9.385  11.159  1.00  0.82           H  
ATOM   9275 2HG2 ILE A 626      24.748 -10.145  11.446  1.00  0.82           H  
ATOM   9276 3HG2 ILE A 626      24.339  -9.521   9.828  1.00  0.82           H  
ATOM   9277 1HD1 ILE A 626      20.257 -10.487   9.166  1.00  0.82           H  
ATOM   9278 2HD1 ILE A 626      20.655 -11.219  10.733  1.00  0.82           H  
ATOM   9279 3HD1 ILE A 626      21.250  -9.599  10.336  1.00  0.82           H  
ATOM   9280  N   ARG A 627      25.610 -13.016  11.724  1.00  0.83           N  
ATOM   9281  CA  ARG A 627      26.709 -13.102  12.676  1.00  0.83           C  
ATOM   9282  C   ARG A 627      27.998 -13.541  11.996  1.00  0.83           C  
ATOM   9283  O   ARG A 627      29.040 -12.899  12.159  1.00  0.83           O  
ATOM   9284  CB  ARG A 627      26.363 -14.085  13.777  1.00  0.83           C  
ATOM   9285  CG  ARG A 627      27.376 -14.235  14.865  1.00  0.83           C  
ATOM   9286  CD  ARG A 627      27.005 -15.336  15.796  1.00  0.83           C  
ATOM   9287  NE  ARG A 627      27.145 -16.651  15.180  1.00  0.83           N  
ATOM   9288  CZ  ARG A 627      26.685 -17.798  15.715  1.00  0.83           C  
ATOM   9289  NH1 ARG A 627      26.047 -17.776  16.865  1.00  0.83           N  
ATOM   9290  NH2 ARG A 627      26.878 -18.948  15.094  1.00  0.83           N  
ATOM   9291  H   ARG A 627      24.765 -13.558  11.907  1.00  0.83           H  
ATOM   9292  HA  ARG A 627      26.863 -12.117  13.115  1.00  0.83           H  
ATOM   9293 1HB  ARG A 627      25.417 -13.798  14.233  1.00  0.83           H  
ATOM   9294 2HB  ARG A 627      26.219 -15.071  13.339  1.00  0.83           H  
ATOM   9295 1HG  ARG A 627      28.334 -14.483  14.410  1.00  0.83           H  
ATOM   9296 2HG  ARG A 627      27.470 -13.308  15.429  1.00  0.83           H  
ATOM   9297 1HD  ARG A 627      27.616 -15.303  16.689  1.00  0.83           H  
ATOM   9298 2HD  ARG A 627      25.960 -15.212  16.076  1.00  0.83           H  
ATOM   9299  HE  ARG A 627      27.635 -16.704  14.293  1.00  0.83           H  
ATOM   9300 1HH1 ARG A 627      25.902 -16.898  17.345  1.00  0.83           H  
ATOM   9301 2HH1 ARG A 627      25.706 -18.635  17.271  1.00  0.83           H  
ATOM   9302 1HH2 ARG A 627      27.377 -18.969  14.214  1.00  0.83           H  
ATOM   9303 2HH2 ARG A 627      26.537 -19.807  15.503  1.00  0.83           H  
ATOM   9304  N   LEU A 628      27.914 -14.610  11.197  1.00  0.84           N  
ATOM   9305  CA  LEU A 628      29.072 -15.132  10.493  1.00  0.84           C  
ATOM   9306  C   LEU A 628      29.612 -14.129   9.493  1.00  0.84           C  
ATOM   9307  O   LEU A 628      30.827 -13.951   9.389  1.00  0.84           O  
ATOM   9308  CB  LEU A 628      28.684 -16.421   9.760  1.00  0.84           C  
ATOM   9309  CG  LEU A 628      28.386 -17.620  10.660  1.00  0.84           C  
ATOM   9310  CD1 LEU A 628      27.801 -18.742   9.814  1.00  0.84           C  
ATOM   9311  CD2 LEU A 628      29.659 -18.042  11.356  1.00  0.84           C  
ATOM   9312  H   LEU A 628      27.020 -15.089  11.090  1.00  0.84           H  
ATOM   9313  HA  LEU A 628      29.848 -15.351  11.223  1.00  0.84           H  
ATOM   9314 1HB  LEU A 628      27.785 -16.219   9.171  1.00  0.84           H  
ATOM   9315 2HB  LEU A 628      29.486 -16.695   9.080  1.00  0.84           H  
ATOM   9316  HG  LEU A 628      27.662 -17.345  11.410  1.00  0.84           H  
ATOM   9317 1HD1 LEU A 628      27.577 -19.598  10.448  1.00  0.84           H  
ATOM   9318 2HD1 LEU A 628      26.884 -18.390   9.341  1.00  0.84           H  
ATOM   9319 3HD1 LEU A 628      28.518 -19.033   9.049  1.00  0.84           H  
ATOM   9320 1HD2 LEU A 628      29.457 -18.892  12.006  1.00  0.84           H  
ATOM   9321 2HD2 LEU A 628      30.405 -18.322  10.612  1.00  0.84           H  
ATOM   9322 3HD2 LEU A 628      30.028 -17.213  11.946  1.00  0.84           H  
ATOM   9323  N   ASN A 629      28.719 -13.436   8.785  1.00  0.86           N  
ATOM   9324  CA  ASN A 629      29.139 -12.444   7.815  1.00  0.86           C  
ATOM   9325  C   ASN A 629      29.759 -11.227   8.479  1.00  0.86           C  
ATOM   9326  O   ASN A 629      30.701 -10.633   7.938  1.00  0.86           O  
ATOM   9327  CB  ASN A 629      27.986 -12.087   6.927  1.00  0.86           C  
ATOM   9328  CG  ASN A 629      27.741 -13.175   5.951  1.00  0.86           C  
ATOM   9329  OD1 ASN A 629      28.684 -13.925   5.648  1.00  0.86           O  
ATOM   9330  ND2 ASN A 629      26.552 -13.286   5.449  1.00  0.86           N  
ATOM   9331  H   ASN A 629      27.721 -13.620   8.895  1.00  0.86           H  
ATOM   9332  HA  ASN A 629      29.905 -12.893   7.187  1.00  0.86           H  
ATOM   9333 1HB  ASN A 629      27.090 -11.932   7.532  1.00  0.86           H  
ATOM   9334 2HB  ASN A 629      28.201 -11.159   6.407  1.00  0.86           H  
ATOM   9335 1HD2 ASN A 629      26.364 -14.003   4.777  1.00  0.86           H  
ATOM   9336 2HD2 ASN A 629      25.834 -12.655   5.731  1.00  0.86           H  
ATOM   9337  N   LEU A 630      29.274 -10.870   9.674  1.00  0.88           N  
ATOM   9338  CA  LEU A 630      29.874  -9.775  10.411  1.00  0.88           C  
ATOM   9339  C   LEU A 630      31.282 -10.179  10.786  1.00  0.88           C  
ATOM   9340  O   LEU A 630      32.225  -9.427  10.549  1.00  0.88           O  
ATOM   9341  CB  LEU A 630      29.091  -9.393  11.676  1.00  0.88           C  
ATOM   9342  CG  LEU A 630      29.615  -8.075  12.393  1.00  0.88           C  
ATOM   9343  CD1 LEU A 630      28.485  -7.456  13.196  1.00  0.88           C  
ATOM   9344  CD2 LEU A 630      30.811  -8.389  13.292  1.00  0.88           C  
ATOM   9345  H   LEU A 630      28.468 -11.357  10.067  1.00  0.88           H  
ATOM   9346  HA  LEU A 630      29.940  -8.910   9.760  1.00  0.88           H  
ATOM   9347 1HB  LEU A 630      28.044  -9.253  11.409  1.00  0.88           H  
ATOM   9348 2HB  LEU A 630      29.155 -10.218  12.387  1.00  0.88           H  
ATOM   9349  HG  LEU A 630      29.928  -7.364  11.643  1.00  0.88           H  
ATOM   9350 1HD1 LEU A 630      28.838  -6.538  13.674  1.00  0.88           H  
ATOM   9351 2HD1 LEU A 630      27.652  -7.223  12.543  1.00  0.88           H  
ATOM   9352 3HD1 LEU A 630      28.162  -8.168  13.949  1.00  0.88           H  
ATOM   9353 1HD2 LEU A 630      31.160  -7.468  13.766  1.00  0.88           H  
ATOM   9354 2HD2 LEU A 630      30.512  -9.104  14.058  1.00  0.88           H  
ATOM   9355 3HD2 LEU A 630      31.616  -8.815  12.695  1.00  0.88           H  
ATOM   9356  N   TRP A 631      31.429 -11.377  11.374  1.00  0.89           N  
ATOM   9357  CA  TRP A 631      32.735 -11.855  11.807  1.00  0.89           C  
ATOM   9358  C   TRP A 631      33.704 -11.952  10.641  1.00  0.89           C  
ATOM   9359  O   TRP A 631      34.859 -11.540  10.754  1.00  0.89           O  
ATOM   9360  CB  TRP A 631      32.617 -13.237  12.443  1.00  0.89           C  
ATOM   9361  CG  TRP A 631      31.996 -13.250  13.786  1.00  0.89           C  
ATOM   9362  CD1 TRP A 631      31.820 -12.197  14.630  1.00  0.89           C  
ATOM   9363  CD2 TRP A 631      31.481 -14.408  14.470  1.00  0.89           C  
ATOM   9364  NE1 TRP A 631      31.230 -12.624  15.795  1.00  0.89           N  
ATOM   9365  CE2 TRP A 631      31.023 -13.978  15.714  1.00  0.89           C  
ATOM   9366  CE3 TRP A 631      31.384 -15.759  14.133  1.00  0.89           C  
ATOM   9367  CZ2 TRP A 631      30.477 -14.854  16.633  1.00  0.89           C  
ATOM   9368  CZ3 TRP A 631      30.834 -16.640  15.048  1.00  0.89           C  
ATOM   9369  CH2 TRP A 631      30.395 -16.202  16.267  1.00  0.89           C  
ATOM   9370  H   TRP A 631      30.606 -11.959  11.537  1.00  0.89           H  
ATOM   9371  HA  TRP A 631      33.134 -11.155  12.539  1.00  0.89           H  
ATOM   9372 1HB  TRP A 631      32.016 -13.876  11.794  1.00  0.89           H  
ATOM   9373 2HB  TRP A 631      33.604 -13.688  12.516  1.00  0.89           H  
ATOM   9374  HD1 TRP A 631      32.109 -11.169  14.413  1.00  0.89           H  
ATOM   9375  HE1 TRP A 631      30.996 -12.039  16.582  1.00  0.89           H  
ATOM   9376  HE3 TRP A 631      31.741 -16.110  13.167  1.00  0.89           H  
ATOM   9377  HZ2 TRP A 631      30.120 -14.523  17.608  1.00  0.89           H  
ATOM   9378  HZ3 TRP A 631      30.764 -17.693  14.776  1.00  0.89           H  
ATOM   9379  HH2 TRP A 631      29.969 -16.921  16.967  1.00  0.89           H  
ATOM   9380  N   PHE A 632      33.229 -12.469   9.509  1.00  0.89           N  
ATOM   9381  CA  PHE A 632      34.034 -12.580   8.304  1.00  0.89           C  
ATOM   9382  C   PHE A 632      34.509 -11.214   7.854  1.00  0.89           C  
ATOM   9383  O   PHE A 632      35.710 -11.002   7.666  1.00  0.89           O  
ATOM   9384  CB  PHE A 632      33.220 -13.270   7.209  1.00  0.89           C  
ATOM   9385  CG  PHE A 632      33.828 -13.322   5.860  1.00  0.89           C  
ATOM   9386  CD1 PHE A 632      34.847 -14.204   5.545  1.00  0.89           C  
ATOM   9387  CD2 PHE A 632      33.338 -12.501   4.876  1.00  0.89           C  
ATOM   9388  CE1 PHE A 632      35.368 -14.239   4.264  1.00  0.89           C  
ATOM   9389  CE2 PHE A 632      33.841 -12.538   3.619  1.00  0.89           C  
ATOM   9390  CZ  PHE A 632      34.861 -13.400   3.299  1.00  0.89           C  
ATOM   9391  H   PHE A 632      32.274 -12.819   9.481  1.00  0.89           H  
ATOM   9392  HA  PHE A 632      34.907 -13.192   8.527  1.00  0.89           H  
ATOM   9393 1HB  PHE A 632      32.997 -14.288   7.522  1.00  0.89           H  
ATOM   9394 2HB  PHE A 632      32.270 -12.758   7.119  1.00  0.89           H  
ATOM   9395  HD1 PHE A 632      35.237 -14.869   6.316  1.00  0.89           H  
ATOM   9396  HD2 PHE A 632      32.525 -11.814   5.121  1.00  0.89           H  
ATOM   9397  HE1 PHE A 632      36.172 -14.932   4.019  1.00  0.89           H  
ATOM   9398  HE2 PHE A 632      33.429 -11.888   2.873  1.00  0.89           H  
ATOM   9399  HZ  PHE A 632      35.261 -13.423   2.288  1.00  0.89           H  
ATOM   9400  N   SER A 633      33.570 -10.277   7.722  1.00  0.89           N  
ATOM   9401  CA  SER A 633      33.866  -8.933   7.267  1.00  0.89           C  
ATOM   9402  C   SER A 633      34.819  -8.240   8.232  1.00  0.89           C  
ATOM   9403  O   SER A 633      35.736  -7.531   7.811  1.00  0.89           O  
ATOM   9404  CB  SER A 633      32.577  -8.157   7.175  1.00  0.89           C  
ATOM   9405  OG  SER A 633      31.725  -8.727   6.224  1.00  0.89           O  
ATOM   9406  H   SER A 633      32.594 -10.505   7.916  1.00  0.89           H  
ATOM   9407  HA  SER A 633      34.334  -8.992   6.284  1.00  0.89           H  
ATOM   9408 1HB  SER A 633      32.083  -8.149   8.150  1.00  0.89           H  
ATOM   9409 2HB  SER A 633      32.792  -7.123   6.907  1.00  0.89           H  
ATOM   9410  HG  SER A 633      31.376  -9.545   6.653  1.00  0.89           H  
ATOM   9411  N   LEU A 634      34.611  -8.452   9.530  1.00  0.88           N  
ATOM   9412  CA  LEU A 634      35.451  -7.869  10.554  1.00  0.88           C  
ATOM   9413  C   LEU A 634      36.847  -8.464  10.461  1.00  0.88           C  
ATOM   9414  O   LEU A 634      37.830  -7.750  10.639  1.00  0.88           O  
ATOM   9415  CB  LEU A 634      34.834  -8.061  11.937  1.00  0.88           C  
ATOM   9416  CG  LEU A 634      35.579  -7.421  13.094  1.00  0.88           C  
ATOM   9417  CD1 LEU A 634      35.711  -5.914  12.836  1.00  0.88           C  
ATOM   9418  CD2 LEU A 634      34.791  -7.687  14.379  1.00  0.88           C  
ATOM   9419  H   LEU A 634      33.826  -9.029   9.821  1.00  0.88           H  
ATOM   9420  HA  LEU A 634      35.520  -6.799  10.370  1.00  0.88           H  
ATOM   9421 1HB  LEU A 634      33.822  -7.658  11.923  1.00  0.88           H  
ATOM   9422 2HB  LEU A 634      34.767  -9.132  12.133  1.00  0.88           H  
ATOM   9423  HG  LEU A 634      36.580  -7.848  13.178  1.00  0.88           H  
ATOM   9424 1HD1 LEU A 634      36.237  -5.442  13.666  1.00  0.88           H  
ATOM   9425 2HD1 LEU A 634      36.265  -5.747  11.916  1.00  0.88           H  
ATOM   9426 3HD1 LEU A 634      34.730  -5.487  12.744  1.00  0.88           H  
ATOM   9427 1HD2 LEU A 634      35.305  -7.233  15.226  1.00  0.88           H  
ATOM   9428 2HD2 LEU A 634      33.794  -7.259  14.287  1.00  0.88           H  
ATOM   9429 3HD2 LEU A 634      34.709  -8.763  14.535  1.00  0.88           H  
ATOM   9430  N   GLY A 635      36.946  -9.777  10.213  1.00  0.86           N  
ATOM   9431  CA  GLY A 635      38.239 -10.427  10.050  1.00  0.86           C  
ATOM   9432  C   GLY A 635      38.983  -9.801   8.870  1.00  0.86           C  
ATOM   9433  O   GLY A 635      40.184  -9.534   8.951  1.00  0.86           O  
ATOM   9434  H   GLY A 635      36.105 -10.343  10.130  1.00  0.86           H  
ATOM   9435 1HA  GLY A 635      38.821 -10.328  10.964  1.00  0.86           H  
ATOM   9436 2HA  GLY A 635      38.083 -11.489   9.868  1.00  0.86           H  
ATOM   9437  N   VAL A 636      38.252  -9.496   7.793  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      38.855  -8.842   6.642  1.00  0.83           C  
ATOM   9439  C   VAL A 636      39.407  -7.487   7.046  1.00  0.83           C  
ATOM   9440  O   VAL A 636      40.553  -7.169   6.732  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      37.836  -8.695   5.502  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      38.393  -7.816   4.434  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      37.509 -10.081   4.942  1.00  0.83           C  
ATOM   9444  H   VAL A 636      37.267  -9.766   7.772  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      39.678  -9.461   6.285  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      36.940  -8.235   5.871  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      37.663  -7.712   3.628  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      38.605  -6.843   4.857  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      39.302  -8.255   4.058  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      36.785  -9.986   4.151  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      38.415 -10.539   4.555  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      37.100 -10.704   5.721  1.00  0.83           H  
ATOM   9453  N   VAL A 637      38.625  -6.726   7.805  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      39.066  -5.435   8.316  1.00  0.81           C  
ATOM   9455  C   VAL A 637      40.287  -5.556   9.221  1.00  0.81           C  
ATOM   9456  O   VAL A 637      41.253  -4.798   9.096  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      37.920  -4.777   9.101  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      38.415  -3.616   9.840  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      36.847  -4.349   8.138  1.00  0.81           C  
ATOM   9460  H   VAL A 637      37.680  -7.052   8.016  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      39.316  -4.797   7.467  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      37.515  -5.470   9.809  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      37.602  -3.157  10.376  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      39.182  -3.930  10.540  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      38.817  -2.946   9.162  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      36.037  -3.876   8.685  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      37.265  -3.640   7.423  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      36.471  -5.210   7.608  1.00  0.81           H  
ATOM   9469  N   ALA A 638      40.258  -6.535  10.117  1.00  0.79           N  
ATOM   9470  CA  ALA A 638      41.339  -6.773  11.054  1.00  0.79           C  
ATOM   9471  C   ALA A 638      42.651  -7.050  10.337  1.00  0.79           C  
ATOM   9472  O   ALA A 638      43.712  -6.680  10.833  1.00  0.79           O  
ATOM   9473  CB  ALA A 638      40.992  -7.936  11.958  1.00  0.79           C  
ATOM   9474  H   ALA A 638      39.435  -7.125  10.170  1.00  0.79           H  
ATOM   9475  HA  ALA A 638      41.464  -5.875  11.656  1.00  0.79           H  
ATOM   9476 1HB  ALA A 638      41.793  -8.091  12.677  1.00  0.79           H  
ATOM   9477 2HB  ALA A 638      40.060  -7.721  12.483  1.00  0.79           H  
ATOM   9478 3HB  ALA A 638      40.869  -8.831  11.354  1.00  0.79           H  
ATOM   9479  N   LEU A 639      42.587  -7.701   9.176  1.00  0.78           N  
ATOM   9480  CA  LEU A 639      43.788  -7.994   8.412  1.00  0.78           C  
ATOM   9481  C   LEU A 639      44.178  -6.847   7.462  1.00  0.78           C  
ATOM   9482  O   LEU A 639      45.363  -6.506   7.348  1.00  0.78           O  
ATOM   9483  CB  LEU A 639      43.569  -9.292   7.637  1.00  0.78           C  
ATOM   9484  CG  LEU A 639      43.358 -10.524   8.520  1.00  0.78           C  
ATOM   9485  CD1 LEU A 639      43.025 -11.717   7.652  1.00  0.78           C  
ATOM   9486  CD2 LEU A 639      44.605 -10.760   9.351  1.00  0.78           C  
ATOM   9487  H   LEU A 639      41.681  -8.033   8.840  1.00  0.78           H  
ATOM   9488  HA  LEU A 639      44.606  -8.145   9.113  1.00  0.78           H  
ATOM   9489 1HB  LEU A 639      42.676  -9.172   7.016  1.00  0.78           H  
ATOM   9490 2HB  LEU A 639      44.424  -9.472   6.990  1.00  0.78           H  
ATOM   9491  HG  LEU A 639      42.518 -10.351   9.188  1.00  0.78           H  
ATOM   9492 1HD1 LEU A 639      42.862 -12.591   8.282  1.00  0.78           H  
ATOM   9493 2HD1 LEU A 639      42.118 -11.505   7.083  1.00  0.78           H  
ATOM   9494 3HD1 LEU A 639      43.849 -11.911   6.968  1.00  0.78           H  
ATOM   9495 1HD2 LEU A 639      44.456 -11.629   9.991  1.00  0.78           H  
ATOM   9496 2HD2 LEU A 639      45.456 -10.936   8.692  1.00  0.78           H  
ATOM   9497 3HD2 LEU A 639      44.799  -9.881   9.970  1.00  0.78           H  
ATOM   9498  N   LEU A 640      43.199  -6.226   6.799  1.00  0.78           N  
ATOM   9499  CA  LEU A 640      43.516  -5.157   5.863  1.00  0.78           C  
ATOM   9500  C   LEU A 640      44.065  -3.918   6.545  1.00  0.78           C  
ATOM   9501  O   LEU A 640      44.940  -3.241   5.993  1.00  0.78           O  
ATOM   9502  CB  LEU A 640      42.313  -4.758   5.028  1.00  0.78           C  
ATOM   9503  CG  LEU A 640      41.827  -5.742   4.015  1.00  0.78           C  
ATOM   9504  CD1 LEU A 640      40.580  -5.170   3.388  1.00  0.78           C  
ATOM   9505  CD2 LEU A 640      42.925  -5.993   3.009  1.00  0.78           C  
ATOM   9506  H   LEU A 640      42.232  -6.515   6.919  1.00  0.78           H  
ATOM   9507  HA  LEU A 640      44.275  -5.531   5.182  1.00  0.78           H  
ATOM   9508 1HB  LEU A 640      41.480  -4.529   5.703  1.00  0.78           H  
ATOM   9509 2HB  LEU A 640      42.571  -3.866   4.484  1.00  0.78           H  
ATOM   9510  HG  LEU A 640      41.560  -6.679   4.495  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 640      40.175  -5.849   2.653  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 640      39.853  -5.012   4.170  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 640      40.803  -4.225   2.910  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 640      42.578  -6.693   2.264  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 640      43.202  -5.064   2.537  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 640      43.795  -6.407   3.519  1.00  0.78           H  
ATOM   9517  N   ILE A 641      43.589  -3.600   7.743  1.00  0.78           N  
ATOM   9518  CA  ILE A 641      44.119  -2.423   8.397  1.00  0.78           C  
ATOM   9519  C   ILE A 641      45.633  -2.486   8.634  1.00  0.78           C  
ATOM   9520  O   ILE A 641      46.319  -1.587   8.168  1.00  0.78           O  
ATOM   9521  CB  ILE A 641      43.379  -2.068   9.686  1.00  0.78           C  
ATOM   9522  CG1 ILE A 641      41.969  -1.602   9.385  1.00  0.78           C  
ATOM   9523  CG2 ILE A 641      44.146  -1.035  10.434  1.00  0.78           C  
ATOM   9524  CD1 ILE A 641      41.120  -1.508  10.629  1.00  0.78           C  
ATOM   9525  H   ILE A 641      42.849  -4.152   8.187  1.00  0.78           H  
ATOM   9526  HA  ILE A 641      43.943  -1.578   7.725  1.00  0.78           H  
ATOM   9527  HB  ILE A 641      43.263  -2.956  10.294  1.00  0.78           H  
ATOM   9528 1HG1 ILE A 641      42.009  -0.624   8.906  1.00  0.78           H  
ATOM   9529 2HG1 ILE A 641      41.502  -2.305   8.693  1.00  0.78           H  
ATOM   9530 1HG2 ILE A 641      43.609  -0.826  11.344  1.00  0.78           H  
ATOM   9531 2HG2 ILE A 641      45.134  -1.398  10.678  1.00  0.78           H  
ATOM   9532 3HG2 ILE A 641      44.236  -0.135   9.832  1.00  0.78           H  
ATOM   9533 1HD1 ILE A 641      40.124  -1.183  10.380  1.00  0.78           H  
ATOM   9534 2HD1 ILE A 641      41.071  -2.490  11.098  1.00  0.78           H  
ATOM   9535 3HD1 ILE A 641      41.567  -0.796  11.320  1.00  0.78           H  
ATOM   9536  N   PRO A 642      46.226  -3.469   9.358  1.00  0.79           N  
ATOM   9537  CA  PRO A 642      47.662  -3.536   9.496  1.00  0.79           C  
ATOM   9538  C   PRO A 642      48.339  -3.753   8.157  1.00  0.79           C  
ATOM   9539  O   PRO A 642      49.452  -3.276   7.951  1.00  0.79           O  
ATOM   9540  CB  PRO A 642      47.864  -4.727  10.443  1.00  0.79           C  
ATOM   9541  CG  PRO A 642      46.599  -5.522  10.326  1.00  0.79           C  
ATOM   9542  CD  PRO A 642      45.508  -4.495  10.077  1.00  0.79           C  
ATOM   9543  HA  PRO A 642      48.021  -2.623   9.960  1.00  0.79           H  
ATOM   9544 1HB  PRO A 642      48.752  -5.300  10.141  1.00  0.79           H  
ATOM   9545 2HB  PRO A 642      48.047  -4.366  11.466  1.00  0.79           H  
ATOM   9546 1HG  PRO A 642      46.684  -6.247   9.505  1.00  0.79           H  
ATOM   9547 2HG  PRO A 642      46.418  -6.109  11.237  1.00  0.79           H  
ATOM   9548 1HD  PRO A 642      44.744  -4.948   9.487  1.00  0.79           H  
ATOM   9549 2HD  PRO A 642      45.125  -4.119  11.028  1.00  0.79           H  
ATOM   9550  N   ALA A 643      47.659  -4.363   7.182  1.00  0.82           N  
ATOM   9551  CA  ALA A 643      48.326  -4.495   5.905  1.00  0.82           C  
ATOM   9552  C   ALA A 643      48.583  -3.106   5.335  1.00  0.82           C  
ATOM   9553  O   ALA A 643      49.669  -2.830   4.814  1.00  0.82           O  
ATOM   9554  CB  ALA A 643      47.502  -5.329   4.949  1.00  0.82           C  
ATOM   9555  H   ALA A 643      46.740  -4.794   7.316  1.00  0.82           H  
ATOM   9556  HA  ALA A 643      49.284  -4.986   6.068  1.00  0.82           H  
ATOM   9557 1HB  ALA A 643      48.035  -5.429   4.013  1.00  0.82           H  
ATOM   9558 2HB  ALA A 643      47.335  -6.316   5.381  1.00  0.82           H  
ATOM   9559 3HB  ALA A 643      46.549  -4.847   4.775  1.00  0.82           H  
ATOM   9560  N   THR A 644      47.586  -2.225   5.508  1.00  0.86           N  
ATOM   9561  CA  THR A 644      47.593  -0.841   5.058  1.00  0.86           C  
ATOM   9562  C   THR A 644      48.602  -0.013   5.844  1.00  0.86           C  
ATOM   9563  O   THR A 644      49.394   0.742   5.271  1.00  0.86           O  
ATOM   9564  CB  THR A 644      46.197  -0.218   5.228  1.00  0.86           C  
ATOM   9565  OG1 THR A 644      45.235  -0.973   4.468  1.00  0.86           O  
ATOM   9566  CG2 THR A 644      46.213   1.180   4.744  1.00  0.86           C  
ATOM   9567  H   THR A 644      46.730  -2.559   5.950  1.00  0.86           H  
ATOM   9568  HA  THR A 644      47.870  -0.812   4.007  1.00  0.86           H  
ATOM   9569  HB  THR A 644      45.908  -0.217   6.263  1.00  0.86           H  
ATOM   9570  HG1 THR A 644      45.193  -1.882   4.837  1.00  0.86           H  
ATOM   9571 1HG2 THR A 644      45.236   1.583   4.866  1.00  0.86           H  
ATOM   9572 2HG2 THR A 644      46.928   1.766   5.319  1.00  0.86           H  
ATOM   9573 3HG2 THR A 644      46.492   1.191   3.690  1.00  0.86           H  
ATOM   9574  N   LEU A 645      48.616  -0.199   7.166  1.00  0.91           N  
ATOM   9575  CA  LEU A 645      49.512   0.551   8.038  1.00  0.91           C  
ATOM   9576  C   LEU A 645      50.965   0.255   7.675  1.00  0.91           C  
ATOM   9577  O   LEU A 645      51.831   1.124   7.793  1.00  0.91           O  
ATOM   9578  CB  LEU A 645      49.277   0.182   9.512  1.00  0.91           C  
ATOM   9579  CG  LEU A 645      47.915   0.609  10.133  1.00  0.91           C  
ATOM   9580  CD1 LEU A 645      47.776   0.024  11.533  1.00  0.91           C  
ATOM   9581  CD2 LEU A 645      47.841   2.096  10.190  1.00  0.91           C  
ATOM   9582  H   LEU A 645      47.939  -0.844   7.574  1.00  0.91           H  
ATOM   9583  HA  LEU A 645      49.326   1.615   7.902  1.00  0.91           H  
ATOM   9584 1HB  LEU A 645      49.380  -0.890   9.606  1.00  0.91           H  
ATOM   9585 2HB  LEU A 645      50.064   0.640  10.105  1.00  0.91           H  
ATOM   9586  HG  LEU A 645      47.106   0.239   9.526  1.00  0.91           H  
ATOM   9587 1HD1 LEU A 645      46.827   0.325  11.956  1.00  0.91           H  
ATOM   9588 2HD1 LEU A 645      47.819  -1.052  11.499  1.00  0.91           H  
ATOM   9589 3HD1 LEU A 645      48.585   0.396  12.157  1.00  0.91           H  
ATOM   9590 1HD2 LEU A 645      46.885   2.389  10.625  1.00  0.91           H  
ATOM   9591 2HD2 LEU A 645      48.649   2.483  10.807  1.00  0.91           H  
ATOM   9592 3HD2 LEU A 645      47.928   2.503   9.184  1.00  0.91           H  
ATOM   9593  N   PHE A 646      51.220  -0.967   7.200  1.00  0.98           N  
ATOM   9594  CA  PHE A 646      52.556  -1.384   6.833  1.00  0.98           C  
ATOM   9595  C   PHE A 646      52.860  -1.346   5.323  1.00  0.98           C  
ATOM   9596  O   PHE A 646      53.863  -1.920   4.892  1.00  0.98           O  
ATOM   9597  CB  PHE A 646      52.830  -2.773   7.399  1.00  0.98           C  
ATOM   9598  CG  PHE A 646      52.831  -2.769   8.915  1.00  0.98           C  
ATOM   9599  CD1 PHE A 646      51.953  -3.562   9.643  1.00  0.98           C  
ATOM   9600  CD2 PHE A 646      53.691  -1.932   9.611  1.00  0.98           C  
ATOM   9601  CE1 PHE A 646      51.937  -3.526  11.021  1.00  0.98           C  
ATOM   9602  CE2 PHE A 646      53.680  -1.894  10.992  1.00  0.98           C  
ATOM   9603  CZ  PHE A 646      52.801  -2.693  11.698  1.00  0.98           C  
ATOM   9604  H   PHE A 646      50.467  -1.655   7.153  1.00  0.98           H  
ATOM   9605  HA  PHE A 646      53.253  -0.702   7.316  1.00  0.98           H  
ATOM   9606 1HB  PHE A 646      52.052  -3.463   7.055  1.00  0.98           H  
ATOM   9607 2HB  PHE A 646      53.790  -3.141   7.045  1.00  0.98           H  
ATOM   9608  HD1 PHE A 646      51.273  -4.221   9.114  1.00  0.98           H  
ATOM   9609  HD2 PHE A 646      54.380  -1.295   9.053  1.00  0.98           H  
ATOM   9610  HE1 PHE A 646      51.241  -4.158  11.573  1.00  0.98           H  
ATOM   9611  HE2 PHE A 646      54.362  -1.233  11.524  1.00  0.98           H  
ATOM   9612  HZ  PHE A 646      52.791  -2.664  12.787  1.00  0.98           H  
ATOM   9613  N   GLY A 647      52.039  -0.645   4.519  1.00  1.04           N  
ATOM   9614  CA  GLY A 647      52.354  -0.483   3.090  1.00  1.04           C  
ATOM   9615  C   GLY A 647      51.315  -0.884   2.017  1.00  1.04           C  
ATOM   9616  O   GLY A 647      51.413  -0.409   0.878  1.00  1.04           O  
ATOM   9617  H   GLY A 647      51.202  -0.198   4.897  1.00  1.04           H  
ATOM   9618 1HA  GLY A 647      52.618   0.559   2.935  1.00  1.04           H  
ATOM   9619 2HA  GLY A 647      53.269  -1.036   2.887  1.00  1.04           H  
ATOM   9620  N   LEU A 648      50.335  -1.724   2.328  1.00  1.10           N  
ATOM   9621  CA  LEU A 648      49.352  -2.119   1.305  1.00  1.10           C  
ATOM   9622  C   LEU A 648      48.555  -0.911   0.812  1.00  1.10           C  
ATOM   9623  O   LEU A 648      48.104  -0.087   1.609  1.00  1.10           O  
ATOM   9624  CB  LEU A 648      48.375  -3.175   1.820  1.00  1.10           C  
ATOM   9625  CG  LEU A 648      47.433  -3.792   0.773  1.00  1.10           C  
ATOM   9626  CD1 LEU A 648      48.270  -4.636  -0.171  1.00  1.10           C  
ATOM   9627  CD2 LEU A 648      46.331  -4.606   1.464  1.00  1.10           C  
ATOM   9628  H   LEU A 648      50.253  -2.092   3.273  1.00  1.10           H  
ATOM   9629  HA  LEU A 648      49.891  -2.539   0.458  1.00  1.10           H  
ATOM   9630 1HB  LEU A 648      48.946  -3.976   2.279  1.00  1.10           H  
ATOM   9631 2HB  LEU A 648      47.748  -2.721   2.576  1.00  1.10           H  
ATOM   9632  HG  LEU A 648      46.964  -3.004   0.196  1.00  1.10           H  
ATOM   9633 1HD1 LEU A 648      47.648  -5.078  -0.931  1.00  1.10           H  
ATOM   9634 2HD1 LEU A 648      49.025  -4.010  -0.644  1.00  1.10           H  
ATOM   9635 3HD1 LEU A 648      48.757  -5.427   0.395  1.00  1.10           H  
ATOM   9636 1HD2 LEU A 648      45.664  -5.032   0.716  1.00  1.10           H  
ATOM   9637 2HD2 LEU A 648      46.775  -5.405   2.041  1.00  1.10           H  
ATOM   9638 3HD2 LEU A 648      45.762  -3.949   2.125  1.00  1.10           H  
ATOM   9639  N   GLY A 649      48.414  -0.774  -0.504  1.00  1.13           N  
ATOM   9640  CA  GLY A 649      47.656   0.349  -1.038  1.00  1.13           C  
ATOM   9641  C   GLY A 649      46.151   0.085  -1.034  1.00  1.13           C  
ATOM   9642  O   GLY A 649      45.689  -1.036  -0.775  1.00  1.13           O  
ATOM   9643  H   GLY A 649      48.825  -1.454  -1.126  1.00  1.13           H  
ATOM   9644 1HA  GLY A 649      47.870   1.243  -0.452  1.00  1.13           H  
ATOM   9645 2HA  GLY A 649      47.987   0.554  -2.055  1.00  1.13           H  
ATOM   9646  N   ILE A 650      45.393   1.106  -1.408  1.00  1.14           N  
ATOM   9647  CA  ILE A 650      43.948   0.985  -1.411  1.00  1.14           C  
ATOM   9648  C   ILE A 650      43.387  -0.003  -2.397  1.00  1.14           C  
ATOM   9649  O   ILE A 650      42.481  -0.753  -2.052  1.00  1.14           O  
ATOM   9650  CB  ILE A 650      43.286   2.315  -1.650  1.00  1.14           C  
ATOM   9651  CG1 ILE A 650      43.558   3.162  -0.512  1.00  1.14           C  
ATOM   9652  CG2 ILE A 650      41.846   2.099  -1.794  1.00  1.14           C  
ATOM   9653  CD1 ILE A 650      43.190   4.535  -0.726  1.00  1.14           C  
ATOM   9654  H   ILE A 650      45.826   2.005  -1.630  1.00  1.14           H  
ATOM   9655  HA  ILE A 650      43.651   0.655  -0.415  1.00  1.14           H  
ATOM   9656  HB  ILE A 650      43.686   2.796  -2.542  1.00  1.14           H  
ATOM   9657 1HG1 ILE A 650      43.021   2.775   0.350  1.00  1.14           H  
ATOM   9658 2HG1 ILE A 650      44.626   3.125  -0.303  1.00  1.14           H  
ATOM   9659 1HG2 ILE A 650      41.336   3.046  -1.928  1.00  1.14           H  
ATOM   9660 2HG2 ILE A 650      41.643   1.455  -2.651  1.00  1.14           H  
ATOM   9661 3HG2 ILE A 650      41.505   1.621  -0.894  1.00  1.14           H  
ATOM   9662 1HD1 ILE A 650      43.453   5.083   0.160  1.00  1.14           H  
ATOM   9663 2HD1 ILE A 650      43.731   4.931  -1.575  1.00  1.14           H  
ATOM   9664 3HD1 ILE A 650      42.121   4.609  -0.914  1.00  1.14           H  
ATOM   9665  N   GLY A 651      43.891   0.008  -3.628  1.00  1.12           N  
ATOM   9666  CA  GLY A 651      43.402  -0.906  -4.651  1.00  1.12           C  
ATOM   9667  C   GLY A 651      43.074  -2.272  -4.044  1.00  1.12           C  
ATOM   9668  O   GLY A 651      41.904  -2.653  -3.993  1.00  1.12           O  
ATOM   9669  H   GLY A 651      44.631   0.658  -3.849  1.00  1.12           H  
ATOM   9670 1HA  GLY A 651      42.495  -0.483  -5.090  1.00  1.12           H  
ATOM   9671 2HA  GLY A 651      44.122  -0.989  -5.460  1.00  1.12           H  
ATOM   9672  N   PRO A 652      44.084  -3.066  -3.651  1.00  1.09           N  
ATOM   9673  CA  PRO A 652      43.939  -4.335  -2.969  1.00  1.09           C  
ATOM   9674  C   PRO A 652      42.994  -4.314  -1.775  1.00  1.09           C  
ATOM   9675  O   PRO A 652      42.201  -5.237  -1.624  1.00  1.09           O  
ATOM   9676  CB  PRO A 652      45.362  -4.600  -2.511  1.00  1.09           C  
ATOM   9677  CG  PRO A 652      46.215  -3.951  -3.569  1.00  1.09           C  
ATOM   9678  CD  PRO A 652      45.484  -2.683  -3.911  1.00  1.09           C  
ATOM   9679  HA  PRO A 652      43.622  -5.097  -3.693  1.00  1.09           H  
ATOM   9680 1HB  PRO A 652      45.507  -4.142  -1.531  1.00  1.09           H  
ATOM   9681 2HB  PRO A 652      45.538  -5.679  -2.400  1.00  1.09           H  
ATOM   9682 1HG  PRO A 652      47.222  -3.759  -3.170  1.00  1.09           H  
ATOM   9683 2HG  PRO A 652      46.336  -4.623  -4.431  1.00  1.09           H  
ATOM   9684 1HD  PRO A 652      45.804  -1.877  -3.249  1.00  1.09           H  
ATOM   9685 2HD  PRO A 652      45.653  -2.457  -4.967  1.00  1.09           H  
ATOM   9686  N   ALA A 653      42.989  -3.248  -0.956  1.00  1.05           N  
ATOM   9687  CA  ALA A 653      42.055  -3.269   0.177  1.00  1.05           C  
ATOM   9688  C   ALA A 653      40.614  -3.320  -0.304  1.00  1.05           C  
ATOM   9689  O   ALA A 653      39.768  -4.041   0.242  1.00  1.05           O  
ATOM   9690  CB  ALA A 653      42.247  -2.046   1.047  1.00  1.05           C  
ATOM   9691  H   ALA A 653      43.640  -2.462  -1.071  1.00  1.05           H  
ATOM   9692  HA  ALA A 653      42.247  -4.166   0.752  1.00  1.05           H  
ATOM   9693 1HB  ALA A 653      41.566  -2.096   1.881  1.00  1.05           H  
ATOM   9694 2HB  ALA A 653      43.277  -2.017   1.416  1.00  1.05           H  
ATOM   9695 3HB  ALA A 653      42.046  -1.149   0.468  1.00  1.05           H  
ATOM   9696  N   VAL A 654      40.349  -2.555  -1.347  1.00  1.02           N  
ATOM   9697  CA  VAL A 654      39.031  -2.464  -1.928  1.00  1.02           C  
ATOM   9698  C   VAL A 654      38.648  -3.736  -2.638  1.00  1.02           C  
ATOM   9699  O   VAL A 654      37.516  -4.198  -2.497  1.00  1.02           O  
ATOM   9700  CB  VAL A 654      38.938  -1.253  -2.842  1.00  1.02           C  
ATOM   9701  CG1 VAL A 654      37.656  -1.265  -3.587  1.00  1.02           C  
ATOM   9702  CG2 VAL A 654      39.013  -0.024  -1.965  1.00  1.02           C  
ATOM   9703  H   VAL A 654      41.111  -1.999  -1.746  1.00  1.02           H  
ATOM   9704  HA  VAL A 654      38.321  -2.304  -1.117  1.00  1.02           H  
ATOM   9705  HB  VAL A 654      39.762  -1.257  -3.558  1.00  1.02           H  
ATOM   9706 1HG1 VAL A 654      37.599  -0.375  -4.220  1.00  1.02           H  
ATOM   9707 2HG1 VAL A 654      37.594  -2.159  -4.210  1.00  1.02           H  
ATOM   9708 3HG1 VAL A 654      36.855  -1.263  -2.870  1.00  1.02           H  
ATOM   9709 1HG2 VAL A 654      38.955   0.872  -2.577  1.00  1.02           H  
ATOM   9710 2HG2 VAL A 654      38.187  -0.032  -1.257  1.00  1.02           H  
ATOM   9711 3HG2 VAL A 654      39.952  -0.042  -1.428  1.00  1.02           H  
ATOM   9712  N   LEU A 655      39.585  -4.313  -3.386  1.00  0.99           N  
ATOM   9713  CA  LEU A 655      39.321  -5.548  -4.106  1.00  0.99           C  
ATOM   9714  C   LEU A 655      38.979  -6.670  -3.127  1.00  0.99           C  
ATOM   9715  O   LEU A 655      38.065  -7.468  -3.368  1.00  0.99           O  
ATOM   9716  CB  LEU A 655      40.550  -5.913  -4.935  1.00  0.99           C  
ATOM   9717  CG  LEU A 655      40.833  -4.963  -6.104  1.00  0.99           C  
ATOM   9718  CD1 LEU A 655      42.181  -5.297  -6.715  1.00  0.99           C  
ATOM   9719  CD2 LEU A 655      39.715  -5.082  -7.119  1.00  0.99           C  
ATOM   9720  H   LEU A 655      40.499  -3.862  -3.467  1.00  0.99           H  
ATOM   9721  HA  LEU A 655      38.471  -5.391  -4.769  1.00  0.99           H  
ATOM   9722 1HB  LEU A 655      41.417  -5.906  -4.279  1.00  0.99           H  
ATOM   9723 2HB  LEU A 655      40.424  -6.916  -5.331  1.00  0.99           H  
ATOM   9724  HG  LEU A 655      40.867  -3.946  -5.745  1.00  0.99           H  
ATOM   9725 1HD1 LEU A 655      42.384  -4.616  -7.540  1.00  0.99           H  
ATOM   9726 2HD1 LEU A 655      42.956  -5.191  -5.963  1.00  0.99           H  
ATOM   9727 3HD1 LEU A 655      42.169  -6.321  -7.083  1.00  0.99           H  
ATOM   9728 1HD2 LEU A 655      39.904  -4.401  -7.949  1.00  0.99           H  
ATOM   9729 2HD2 LEU A 655      39.667  -6.104  -7.492  1.00  0.99           H  
ATOM   9730 3HD2 LEU A 655      38.765  -4.823  -6.646  1.00  0.99           H  
ATOM   9731  N   VAL A 656      39.666  -6.699  -1.983  1.00  0.98           N  
ATOM   9732  CA  VAL A 656      39.357  -7.686  -0.966  1.00  0.98           C  
ATOM   9733  C   VAL A 656      37.947  -7.454  -0.431  1.00  0.98           C  
ATOM   9734  O   VAL A 656      37.167  -8.405  -0.317  1.00  0.98           O  
ATOM   9735  CB  VAL A 656      40.392  -7.659   0.165  1.00  0.98           C  
ATOM   9736  CG1 VAL A 656      39.928  -8.526   1.299  1.00  0.98           C  
ATOM   9737  CG2 VAL A 656      41.717  -8.189  -0.351  1.00  0.98           C  
ATOM   9738  H   VAL A 656      40.431  -6.041  -1.827  1.00  0.98           H  
ATOM   9739  HA  VAL A 656      39.392  -8.673  -1.424  1.00  0.98           H  
ATOM   9740  HB  VAL A 656      40.511  -6.636   0.518  1.00  0.98           H  
ATOM   9741 1HG1 VAL A 656      40.666  -8.498   2.099  1.00  0.98           H  
ATOM   9742 2HG1 VAL A 656      38.979  -8.145   1.656  1.00  0.98           H  
ATOM   9743 3HG1 VAL A 656      39.803  -9.550   0.954  1.00  0.98           H  
ATOM   9744 1HG2 VAL A 656      42.456  -8.172   0.441  1.00  0.98           H  
ATOM   9745 2HG2 VAL A 656      41.583  -9.212  -0.698  1.00  0.98           H  
ATOM   9746 3HG2 VAL A 656      42.060  -7.581  -1.174  1.00  0.98           H  
ATOM   9747  N   HIS A 657      37.583  -6.196  -0.152  1.00  0.97           N  
ATOM   9748  CA  HIS A 657      36.231  -5.922   0.318  1.00  0.97           C  
ATOM   9749  C   HIS A 657      35.151  -6.250  -0.709  1.00  0.97           C  
ATOM   9750  O   HIS A 657      34.093  -6.780  -0.350  1.00  0.97           O  
ATOM   9751  CB  HIS A 657      36.070  -4.471   0.761  1.00  0.97           C  
ATOM   9752  CG  HIS A 657      36.602  -4.215   2.091  1.00  0.97           C  
ATOM   9753  ND1 HIS A 657      36.115  -4.869   3.208  1.00  0.97           N  
ATOM   9754  CD2 HIS A 657      37.548  -3.374   2.534  1.00  0.97           C  
ATOM   9755  CE1 HIS A 657      36.753  -4.439   4.265  1.00  0.97           C  
ATOM   9756  NE2 HIS A 657      37.616  -3.539   3.880  1.00  0.97           N  
ATOM   9757  H   HIS A 657      38.256  -5.431  -0.240  1.00  0.97           H  
ATOM   9758  HA  HIS A 657      36.040  -6.537   1.194  1.00  0.97           H  
ATOM   9759 1HB  HIS A 657      36.588  -3.818   0.055  1.00  0.97           H  
ATOM   9760 2HB  HIS A 657      35.014  -4.195   0.752  1.00  0.97           H  
ATOM   9761  HD2 HIS A 657      38.146  -2.685   1.935  1.00  0.97           H  
ATOM   9762  HE1 HIS A 657      36.592  -4.769   5.280  1.00  0.97           H  
ATOM   9763  HE2 HIS A 657      38.241  -3.034   4.490  1.00  0.97           H  
ATOM   9764  N   GLU A 658      35.382  -5.955  -1.987  1.00  0.96           N  
ATOM   9765  CA  GLU A 658      34.360  -6.281  -2.973  1.00  0.96           C  
ATOM   9766  C   GLU A 658      34.164  -7.799  -3.018  1.00  0.96           C  
ATOM   9767  O   GLU A 658      33.032  -8.291  -2.974  1.00  0.96           O  
ATOM   9768  CB  GLU A 658      34.718  -5.739  -4.357  1.00  0.96           C  
ATOM   9769  CG  GLU A 658      33.623  -5.982  -5.415  1.00  0.96           C  
ATOM   9770  CD  GLU A 658      33.929  -5.389  -6.782  1.00  0.96           C  
ATOM   9771  OE1 GLU A 658      34.974  -4.808  -6.950  1.00  0.96           O  
ATOM   9772  OE2 GLU A 658      33.102  -5.521  -7.654  1.00  0.96           O  
ATOM   9773  H   GLU A 658      36.250  -5.497  -2.262  1.00  0.96           H  
ATOM   9774  HA  GLU A 658      33.420  -5.825  -2.663  1.00  0.96           H  
ATOM   9775 1HB  GLU A 658      34.910  -4.668  -4.291  1.00  0.96           H  
ATOM   9776 2HB  GLU A 658      35.639  -6.213  -4.703  1.00  0.96           H  
ATOM   9777 1HG  GLU A 658      33.480  -7.058  -5.524  1.00  0.96           H  
ATOM   9778 2HG  GLU A 658      32.689  -5.558  -5.045  1.00  0.96           H  
ATOM   9779  N   GLY A 659      35.271  -8.549  -3.064  1.00  0.96           N  
ATOM   9780  CA  GLY A 659      35.186 -10.003  -3.094  1.00  0.96           C  
ATOM   9781  C   GLY A 659      34.508 -10.538  -1.835  1.00  0.96           C  
ATOM   9782  O   GLY A 659      33.672 -11.445  -1.902  1.00  0.96           O  
ATOM   9783  H   GLY A 659      36.192  -8.105  -3.095  1.00  0.96           H  
ATOM   9784 1HA  GLY A 659      34.632 -10.316  -3.977  1.00  0.96           H  
ATOM   9785 2HA  GLY A 659      36.191 -10.417  -3.175  1.00  0.96           H  
ATOM   9786  N   SER A 660      34.844  -9.949  -0.686  1.00  0.95           N  
ATOM   9787  CA  SER A 660      34.284 -10.357   0.589  1.00  0.95           C  
ATOM   9788  C   SER A 660      32.784 -10.109   0.600  1.00  0.95           C  
ATOM   9789  O   SER A 660      32.019 -10.941   1.085  1.00  0.95           O  
ATOM   9790  CB  SER A 660      34.961  -9.596   1.701  1.00  0.95           C  
ATOM   9791  OG  SER A 660      36.326  -9.919   1.738  1.00  0.95           O  
ATOM   9792  H   SER A 660      35.550  -9.216  -0.689  1.00  0.95           H  
ATOM   9793  HA  SER A 660      34.466 -11.422   0.722  1.00  0.95           H  
ATOM   9794 1HB  SER A 660      34.841  -8.533   1.536  1.00  0.95           H  
ATOM   9795 2HB  SER A 660      34.500  -9.828   2.654  1.00  0.95           H  
ATOM   9796  HG  SER A 660      36.693  -9.556   0.901  1.00  0.95           H  
ATOM   9797  N   THR A 661      32.360  -8.985   0.023  1.00  0.95           N  
ATOM   9798  CA  THR A 661      30.953  -8.643  -0.055  1.00  0.95           C  
ATOM   9799  C   THR A 661      30.231  -9.716  -0.849  1.00  0.95           C  
ATOM   9800  O   THR A 661      29.138 -10.140  -0.485  1.00  0.95           O  
ATOM   9801  CB  THR A 661      30.741  -7.276  -0.716  1.00  0.95           C  
ATOM   9802  OG1 THR A 661      31.403  -6.262   0.058  1.00  0.95           O  
ATOM   9803  CG2 THR A 661      29.270  -6.975  -0.800  1.00  0.95           C  
ATOM   9804  H   THR A 661      33.042  -8.325  -0.347  1.00  0.95           H  
ATOM   9805  HA  THR A 661      30.536  -8.617   0.949  1.00  0.95           H  
ATOM   9806  HB  THR A 661      31.159  -7.284  -1.716  1.00  0.95           H  
ATOM   9807  HG1 THR A 661      32.376  -6.424   0.016  1.00  0.95           H  
ATOM   9808 1HG2 THR A 661      29.138  -6.015  -1.272  1.00  0.95           H  
ATOM   9809 2HG2 THR A 661      28.774  -7.744  -1.394  1.00  0.95           H  
ATOM   9810 3HG2 THR A 661      28.842  -6.958   0.201  1.00  0.95           H  
ATOM   9811  N   LEU A 662      30.829 -10.161  -1.948  1.00  0.94           N  
ATOM   9812  CA  LEU A 662      30.195 -11.191  -2.751  1.00  0.94           C  
ATOM   9813  C   LEU A 662      30.057 -12.506  -1.964  1.00  0.94           C  
ATOM   9814  O   LEU A 662      29.028 -13.181  -2.068  1.00  0.94           O  
ATOM   9815  CB  LEU A 662      30.977 -11.372  -4.044  1.00  0.94           C  
ATOM   9816  CG  LEU A 662      30.895 -10.154  -4.980  1.00  0.94           C  
ATOM   9817  CD1 LEU A 662      31.824 -10.346  -6.167  1.00  0.94           C  
ATOM   9818  CD2 LEU A 662      29.450  -9.962  -5.413  1.00  0.94           C  
ATOM   9819  H   LEU A 662      31.725  -9.756  -2.234  1.00  0.94           H  
ATOM   9820  HA  LEU A 662      29.195 -10.849  -3.012  1.00  0.94           H  
ATOM   9821 1HB  LEU A 662      32.021 -11.540  -3.801  1.00  0.94           H  
ATOM   9822 2HB  LEU A 662      30.597 -12.242  -4.573  1.00  0.94           H  
ATOM   9823  HG  LEU A 662      31.225  -9.266  -4.443  1.00  0.94           H  
ATOM   9824 1HD1 LEU A 662      31.770  -9.470  -6.815  1.00  0.94           H  
ATOM   9825 2HD1 LEU A 662      32.845 -10.467  -5.808  1.00  0.94           H  
ATOM   9826 3HD1 LEU A 662      31.525 -11.231  -6.725  1.00  0.94           H  
ATOM   9827 1HD2 LEU A 662      29.381  -9.089  -6.063  1.00  0.94           H  
ATOM   9828 2HD2 LEU A 662      29.110 -10.846  -5.953  1.00  0.94           H  
ATOM   9829 3HD2 LEU A 662      28.825  -9.810  -4.532  1.00  0.94           H  
ATOM   9830  N   VAL A 663      31.052 -12.835  -1.122  1.00  0.93           N  
ATOM   9831  CA  VAL A 663      30.970 -14.035  -0.274  1.00  0.93           C  
ATOM   9832  C   VAL A 663      29.796 -13.910   0.685  1.00  0.93           C  
ATOM   9833  O   VAL A 663      29.008 -14.842   0.856  1.00  0.93           O  
ATOM   9834  CB  VAL A 663      32.249 -14.236   0.554  1.00  0.93           C  
ATOM   9835  CG1 VAL A 663      32.032 -15.344   1.564  1.00  0.93           C  
ATOM   9836  CG2 VAL A 663      33.402 -14.561  -0.358  1.00  0.93           C  
ATOM   9837  H   VAL A 663      31.892 -12.253  -1.104  1.00  0.93           H  
ATOM   9838  HA  VAL A 663      30.819 -14.905  -0.911  1.00  0.93           H  
ATOM   9839  HB  VAL A 663      32.465 -13.336   1.100  1.00  0.93           H  
ATOM   9840 1HG1 VAL A 663      32.933 -15.476   2.160  1.00  0.93           H  
ATOM   9841 2HG1 VAL A 663      31.202 -15.078   2.220  1.00  0.93           H  
ATOM   9842 3HG1 VAL A 663      31.802 -16.272   1.043  1.00  0.93           H  
ATOM   9843 1HG2 VAL A 663      34.306 -14.694   0.232  1.00  0.93           H  
ATOM   9844 2HG2 VAL A 663      33.183 -15.476  -0.903  1.00  0.93           H  
ATOM   9845 3HG2 VAL A 663      33.543 -13.748  -1.059  1.00  0.93           H  
ATOM   9846  N   VAL A 664      29.667 -12.732   1.274  1.00  0.92           N  
ATOM   9847  CA  VAL A 664      28.576 -12.404   2.169  1.00  0.92           C  
ATOM   9848  C   VAL A 664      27.215 -12.524   1.504  1.00  0.92           C  
ATOM   9849  O   VAL A 664      26.288 -13.118   2.068  1.00  0.92           O  
ATOM   9850  CB  VAL A 664      28.799 -10.985   2.667  1.00  0.92           C  
ATOM   9851  CG1 VAL A 664      27.641 -10.462   3.321  1.00  0.92           C  
ATOM   9852  CG2 VAL A 664      29.977 -10.988   3.660  1.00  0.92           C  
ATOM   9853  H   VAL A 664      30.378 -12.023   1.092  1.00  0.92           H  
ATOM   9854  HA  VAL A 664      28.616 -13.088   3.015  1.00  0.92           H  
ATOM   9855  HB  VAL A 664      29.016 -10.353   1.843  1.00  0.92           H  
ATOM   9856 1HG1 VAL A 664      27.893  -9.458   3.608  1.00  0.92           H  
ATOM   9857 2HG1 VAL A 664      26.802 -10.442   2.629  1.00  0.92           H  
ATOM   9858 3HG1 VAL A 664      27.386 -11.045   4.166  1.00  0.92           H  
ATOM   9859 1HG2 VAL A 664      30.156  -9.983   4.018  1.00  0.92           H  
ATOM   9860 2HG2 VAL A 664      29.750 -11.626   4.500  1.00  0.92           H  
ATOM   9861 3HG2 VAL A 664      30.862 -11.358   3.170  1.00  0.92           H  
ATOM   9862  N   VAL A 665      27.095 -12.004   0.290  1.00  0.91           N  
ATOM   9863  CA  VAL A 665      25.845 -12.135  -0.425  1.00  0.91           C  
ATOM   9864  C   VAL A 665      25.558 -13.603  -0.696  1.00  0.91           C  
ATOM   9865  O   VAL A 665      24.426 -14.051  -0.521  1.00  0.91           O  
ATOM   9866  CB  VAL A 665      25.858 -11.340  -1.729  1.00  0.91           C  
ATOM   9867  CG1 VAL A 665      24.608 -11.685  -2.537  1.00  0.91           C  
ATOM   9868  CG2 VAL A 665      25.900  -9.831  -1.406  1.00  0.91           C  
ATOM   9869  H   VAL A 665      27.879 -11.503  -0.125  1.00  0.91           H  
ATOM   9870  HA  VAL A 665      25.049 -11.735   0.201  1.00  0.91           H  
ATOM   9871  HB  VAL A 665      26.737 -11.618  -2.316  1.00  0.91           H  
ATOM   9872 1HG1 VAL A 665      24.614 -11.129  -3.473  1.00  0.91           H  
ATOM   9873 2HG1 VAL A 665      24.604 -12.754  -2.750  1.00  0.91           H  
ATOM   9874 3HG1 VAL A 665      23.718 -11.424  -1.964  1.00  0.91           H  
ATOM   9875 1HG2 VAL A 665      25.914  -9.259  -2.332  1.00  0.91           H  
ATOM   9876 2HG2 VAL A 665      25.019  -9.556  -0.820  1.00  0.91           H  
ATOM   9877 3HG2 VAL A 665      26.789  -9.605  -0.832  1.00  0.91           H  
ATOM   9878  N   ALA A 666      26.572 -14.366  -1.114  1.00  0.90           N  
ATOM   9879  CA  ALA A 666      26.357 -15.782  -1.359  1.00  0.90           C  
ATOM   9880  C   ALA A 666      25.877 -16.485  -0.095  1.00  0.90           C  
ATOM   9881  O   ALA A 666      24.966 -17.312  -0.157  1.00  0.90           O  
ATOM   9882  CB  ALA A 666      27.636 -16.432  -1.846  1.00  0.90           C  
ATOM   9883  H   ALA A 666      27.495 -13.959  -1.271  1.00  0.90           H  
ATOM   9884  HA  ALA A 666      25.590 -15.882  -2.123  1.00  0.90           H  
ATOM   9885 1HB  ALA A 666      27.458 -17.486  -2.044  1.00  0.90           H  
ATOM   9886 2HB  ALA A 666      27.969 -15.936  -2.757  1.00  0.90           H  
ATOM   9887 3HB  ALA A 666      28.405 -16.335  -1.083  1.00  0.90           H  
ATOM   9888  N   ASN A 667      26.445 -16.131   1.062  1.00  0.90           N  
ATOM   9889  CA  ASN A 667      26.024 -16.755   2.308  1.00  0.90           C  
ATOM   9890  C   ASN A 667      24.571 -16.438   2.601  1.00  0.90           C  
ATOM   9891  O   ASN A 667      23.821 -17.289   3.080  1.00  0.90           O  
ATOM   9892  CB  ASN A 667      26.907 -16.318   3.448  1.00  0.90           C  
ATOM   9893  CG  ASN A 667      28.254 -16.952   3.417  1.00  0.90           C  
ATOM   9894  OD1 ASN A 667      28.461 -17.999   2.788  1.00  0.90           O  
ATOM   9895  ND2 ASN A 667      29.180 -16.346   4.102  1.00  0.90           N  
ATOM   9896  H   ASN A 667      27.207 -15.452   1.067  1.00  0.90           H  
ATOM   9897  HA  ASN A 667      26.106 -17.832   2.200  1.00  0.90           H  
ATOM   9898 1HB  ASN A 667      27.042 -15.243   3.391  1.00  0.90           H  
ATOM   9899 2HB  ASN A 667      26.433 -16.539   4.392  1.00  0.90           H  
ATOM   9900 1HD2 ASN A 667      30.103 -16.726   4.144  1.00  0.90           H  
ATOM   9901 2HD2 ASN A 667      28.955 -15.496   4.602  1.00  0.90           H  
ATOM   9902  N   ALA A 668      24.150 -15.216   2.279  1.00  0.90           N  
ATOM   9903  CA  ALA A 668      22.759 -14.853   2.460  1.00  0.90           C  
ATOM   9904  C   ALA A 668      21.869 -15.688   1.560  1.00  0.90           C  
ATOM   9905  O   ALA A 668      20.887 -16.267   2.007  1.00  0.90           O  
ATOM   9906  CB  ALA A 668      22.562 -13.393   2.145  1.00  0.90           C  
ATOM   9907  H   ALA A 668      24.816 -14.532   1.915  1.00  0.90           H  
ATOM   9908  HA  ALA A 668      22.472 -15.046   3.484  1.00  0.90           H  
ATOM   9909 1HB  ALA A 668      21.526 -13.148   2.279  1.00  0.90           H  
ATOM   9910 2HB  ALA A 668      23.183 -12.787   2.806  1.00  0.90           H  
ATOM   9911 3HB  ALA A 668      22.834 -13.195   1.118  1.00  0.90           H  
ATOM   9912  N   LEU A 669      22.273 -15.853   0.306  1.00  0.93           N  
ATOM   9913  CA  LEU A 669      21.476 -16.606  -0.652  1.00  0.93           C  
ATOM   9914  C   LEU A 669      21.370 -18.070  -0.260  1.00  0.93           C  
ATOM   9915  O   LEU A 669      20.336 -18.707  -0.441  1.00  0.93           O  
ATOM   9916  CB  LEU A 669      22.086 -16.474  -2.044  1.00  0.93           C  
ATOM   9917  CG  LEU A 669      21.999 -15.066  -2.635  1.00  0.93           C  
ATOM   9918  CD1 LEU A 669      22.778 -15.013  -3.934  1.00  0.93           C  
ATOM   9919  CD2 LEU A 669      20.542 -14.702  -2.833  1.00  0.93           C  
ATOM   9920  H   LEU A 669      23.125 -15.385  -0.004  1.00  0.93           H  
ATOM   9921  HA  LEU A 669      20.473 -16.182  -0.667  1.00  0.93           H  
ATOM   9922 1HB  LEU A 669      23.136 -16.751  -1.988  1.00  0.93           H  
ATOM   9923 2HB  LEU A 669      21.578 -17.160  -2.717  1.00  0.93           H  
ATOM   9924  HG  LEU A 669      22.445 -14.357  -1.947  1.00  0.93           H  
ATOM   9925 1HD1 LEU A 669      22.726 -14.006  -4.347  1.00  0.93           H  
ATOM   9926 2HD1 LEU A 669      23.817 -15.272  -3.741  1.00  0.93           H  
ATOM   9927 3HD1 LEU A 669      22.353 -15.720  -4.642  1.00  0.93           H  
ATOM   9928 1HD2 LEU A 669      20.471 -13.695  -3.242  1.00  0.93           H  
ATOM   9929 2HD2 LEU A 669      20.078 -15.408  -3.522  1.00  0.93           H  
ATOM   9930 3HD2 LEU A 669      20.025 -14.741  -1.870  1.00  0.93           H  
ATOM   9931  N   ARG A 670      22.417 -18.607   0.342  1.00  1.00           N  
ATOM   9932  CA  ARG A 670      22.404 -19.996   0.760  1.00  1.00           C  
ATOM   9933  C   ARG A 670      21.321 -20.296   1.789  1.00  1.00           C  
ATOM   9934  O   ARG A 670      20.843 -21.426   1.857  1.00  1.00           O  
ATOM   9935  CB  ARG A 670      23.763 -20.408   1.303  1.00  1.00           C  
ATOM   9936  CG  ARG A 670      24.837 -20.564   0.219  1.00  1.00           C  
ATOM   9937  CD  ARG A 670      26.193 -20.825   0.773  1.00  1.00           C  
ATOM   9938  NE  ARG A 670      27.190 -20.947  -0.288  1.00  1.00           N  
ATOM   9939  CZ  ARG A 670      28.523 -20.949  -0.091  1.00  1.00           C  
ATOM   9940  NH1 ARG A 670      29.007 -20.838   1.125  1.00  1.00           N  
ATOM   9941  NH2 ARG A 670      29.347 -21.062  -1.121  1.00  1.00           N  
ATOM   9942  H   ARG A 670      23.265 -18.051   0.462  1.00  1.00           H  
ATOM   9943  HA  ARG A 670      22.209 -20.605  -0.121  1.00  1.00           H  
ATOM   9944 1HB  ARG A 670      24.111 -19.657   2.008  1.00  1.00           H  
ATOM   9945 2HB  ARG A 670      23.677 -21.350   1.839  1.00  1.00           H  
ATOM   9946 1HG  ARG A 670      24.569 -21.412  -0.409  1.00  1.00           H  
ATOM   9947 2HG  ARG A 670      24.876 -19.680  -0.393  1.00  1.00           H  
ATOM   9948 1HD  ARG A 670      26.487 -20.003   1.420  1.00  1.00           H  
ATOM   9949 2HD  ARG A 670      26.185 -21.750   1.346  1.00  1.00           H  
ATOM   9950  HE  ARG A 670      26.855 -21.035  -1.237  1.00  1.00           H  
ATOM   9951 1HH1 ARG A 670      28.377 -20.752   1.913  1.00  1.00           H  
ATOM   9952 2HH1 ARG A 670      30.005 -20.838   1.275  1.00  1.00           H  
ATOM   9953 1HH2 ARG A 670      28.977 -21.148  -2.058  1.00  1.00           H  
ATOM   9954 2HH2 ARG A 670      30.345 -21.063  -0.970  1.00  1.00           H  
ATOM   9955  N   LEU A 671      20.885 -19.310   2.589  1.00  1.15           N  
ATOM   9956  CA  LEU A 671      19.871 -19.606   3.603  1.00  1.15           C  
ATOM   9957  C   LEU A 671      18.565 -20.050   2.928  1.00  1.15           C  
ATOM   9958  O   LEU A 671      17.724 -20.715   3.543  1.00  1.15           O  
ATOM   9959  CB  LEU A 671      19.572 -18.423   4.533  1.00  1.15           C  
ATOM   9960  CG  LEU A 671      18.769 -17.290   3.996  1.00  1.15           C  
ATOM   9961  CD1 LEU A 671      17.277 -17.642   4.132  1.00  1.15           C  
ATOM   9962  CD2 LEU A 671      19.148 -16.008   4.792  1.00  1.15           C  
ATOM   9963  H   LEU A 671      21.230 -18.353   2.482  1.00  1.15           H  
ATOM   9964  HA  LEU A 671      20.240 -20.412   4.228  1.00  1.15           H  
ATOM   9965 1HB  LEU A 671      19.055 -18.797   5.413  1.00  1.15           H  
ATOM   9966 2HB  LEU A 671      20.525 -18.004   4.855  1.00  1.15           H  
ATOM   9967  HG  LEU A 671      18.962 -17.160   2.950  1.00  1.15           H  
ATOM   9968 1HD1 LEU A 671      16.694 -16.852   3.732  1.00  1.15           H  
ATOM   9969 2HD1 LEU A 671      17.047 -18.541   3.593  1.00  1.15           H  
ATOM   9970 3HD1 LEU A 671      17.034 -17.788   5.184  1.00  1.15           H  
ATOM   9971 1HD2 LEU A 671      18.578 -15.173   4.439  1.00  1.15           H  
ATOM   9972 2HD2 LEU A 671      18.935 -16.159   5.849  1.00  1.15           H  
ATOM   9973 3HD2 LEU A 671      20.212 -15.799   4.661  1.00  1.15           H  
ATOM   9974  N   LEU A 672      18.393 -19.688   1.644  1.00  1.39           N  
ATOM   9975  CA  LEU A 672      17.191 -19.979   0.882  1.00  1.39           C  
ATOM   9976  C   LEU A 672      17.015 -21.491   0.725  1.00  1.39           C  
ATOM   9977  O   LEU A 672      15.925 -21.983   0.422  1.00  1.39           O  
ATOM   9978  CB  LEU A 672      17.283 -19.317  -0.505  1.00  1.39           C  
ATOM   9979  CG  LEU A 672      17.310 -17.754  -0.518  1.00  1.39           C  
ATOM   9980  CD1 LEU A 672      17.553 -17.253  -1.926  1.00  1.39           C  
ATOM   9981  CD2 LEU A 672      16.027 -17.227   0.025  1.00  1.39           C  
ATOM   9982  H   LEU A 672      19.137 -19.189   1.156  1.00  1.39           H  
ATOM   9983  HA  LEU A 672      16.341 -19.570   1.417  1.00  1.39           H  
ATOM   9984 1HB  LEU A 672      18.174 -19.681  -1.007  1.00  1.39           H  
ATOM   9985 2HB  LEU A 672      16.421 -19.631  -1.088  1.00  1.39           H  
ATOM   9986  HG  LEU A 672      18.135 -17.401   0.105  1.00  1.39           H  
ATOM   9987 1HD1 LEU A 672      17.589 -16.164  -1.919  1.00  1.39           H  
ATOM   9988 2HD1 LEU A 672      18.510 -17.645  -2.282  1.00  1.39           H  
ATOM   9989 3HD1 LEU A 672      16.752 -17.587  -2.579  1.00  1.39           H  
ATOM   9990 1HD2 LEU A 672      16.048 -16.144   0.027  1.00  1.39           H  
ATOM   9991 2HD2 LEU A 672      15.185 -17.573  -0.578  1.00  1.39           H  
ATOM   9992 3HD2 LEU A 672      15.942 -17.580   1.023  1.00  1.39           H  
ATOM   9993  N   ALA A 673      18.115 -22.232   0.864  1.00  1.75           N  
ATOM   9994  CA  ALA A 673      18.134 -23.678   0.729  1.00  1.75           C  
ATOM   9995  C   ALA A 673      17.737 -24.434   2.010  1.00  1.75           C  
ATOM   9996  O   ALA A 673      17.636 -25.659   1.983  1.00  1.75           O  
ATOM   9997  CB  ALA A 673      19.535 -24.111   0.323  1.00  1.75           C  
ATOM   9998  H   ALA A 673      18.995 -21.781   1.118  1.00  1.75           H  
ATOM   9999  HA  ALA A 673      17.429 -23.950  -0.055  1.00  1.75           H  
ATOM  10000 1HB  ALA A 673      19.557 -25.189   0.178  1.00  1.75           H  
ATOM  10001 2HB  ALA A 673      19.816 -23.612  -0.603  1.00  1.75           H  
ATOM  10002 3HB  ALA A 673      20.236 -23.836   1.110  1.00  1.75           H  
ATOM  10003  N   PHE A 674      17.529 -23.728   3.129  1.00  2.26           N  
ATOM  10004  CA  PHE A 674      17.307 -24.404   4.415  1.00  2.26           C  
ATOM  10005  C   PHE A 674      15.885 -24.525   4.988  1.00  2.26           C  
ATOM  10006  O   PHE A 674      15.714 -24.902   6.154  1.00  2.26           O  
ATOM  10007  CB  PHE A 674      18.257 -23.774   5.415  1.00  2.26           C  
ATOM  10008  CG  PHE A 674      19.657 -24.148   5.095  1.00  2.26           C  
ATOM  10009  CD1 PHE A 674      20.394 -23.396   4.233  1.00  2.26           C  
ATOM  10010  CD2 PHE A 674      20.236 -25.267   5.661  1.00  2.26           C  
ATOM  10011  CE1 PHE A 674      21.694 -23.732   3.916  1.00  2.26           C  
ATOM  10012  CE2 PHE A 674      21.535 -25.617   5.356  1.00  2.26           C  
ATOM  10013  CZ  PHE A 674      22.265 -24.844   4.478  1.00  2.26           C  
ATOM  10014  H   PHE A 674      17.577 -22.708   3.115  1.00  2.26           H  
ATOM  10015  HA  PHE A 674      17.657 -25.431   4.285  1.00  2.26           H  
ATOM  10016 1HB  PHE A 674      18.169 -22.684   5.376  1.00  2.26           H  
ATOM  10017 2HB  PHE A 674      18.033 -24.095   6.408  1.00  2.26           H  
ATOM  10018  HD1 PHE A 674      19.930 -22.536   3.789  1.00  2.26           H  
ATOM  10019  HD2 PHE A 674      19.653 -25.878   6.349  1.00  2.26           H  
ATOM  10020  HE1 PHE A 674      22.259 -23.118   3.216  1.00  2.26           H  
ATOM  10021  HE2 PHE A 674      21.981 -26.505   5.805  1.00  2.26           H  
ATOM  10022  HZ  PHE A 674      23.289 -25.117   4.228  1.00  2.26           H  
ATOM  10023  N   LYS A 675      14.854 -24.269   4.192  1.00  2.88           N  
ATOM  10024  CA  LYS A 675      13.484 -24.452   4.693  1.00  2.88           C  
ATOM  10025  C   LYS A 675      13.108 -25.915   4.489  1.00  2.88           C  
ATOM  10026  O   LYS A 675      12.409 -26.260   3.536  1.00  2.88           O  
ATOM  10027  CB  LYS A 675      12.498 -23.539   3.963  1.00  2.88           C  
ATOM  10028  CG  LYS A 675      11.081 -23.444   4.577  1.00  2.88           C  
ATOM  10029  CD  LYS A 675      10.155 -24.574   4.091  1.00  2.88           C  
ATOM  10030  CE  LYS A 675       8.705 -24.393   4.605  1.00  2.88           C  
ATOM  10031  NZ  LYS A 675       7.793 -25.498   4.145  1.00  2.88           N  
ATOM  10032  H   LYS A 675      15.022 -23.971   3.242  1.00  2.88           H  
ATOM  10033  HA  LYS A 675      13.453 -24.237   5.762  1.00  2.88           H  
ATOM  10034 1HB  LYS A 675      12.897 -22.542   3.953  1.00  2.88           H  
ATOM  10035 2HB  LYS A 675      12.401 -23.861   2.927  1.00  2.88           H  
ATOM  10036 1HG  LYS A 675      11.157 -23.479   5.661  1.00  2.88           H  
ATOM  10037 2HG  LYS A 675      10.637 -22.488   4.296  1.00  2.88           H  
ATOM  10038 1HD  LYS A 675      10.148 -24.599   3.001  1.00  2.88           H  
ATOM  10039 2HD  LYS A 675      10.538 -25.530   4.457  1.00  2.88           H  
ATOM  10040 1HE  LYS A 675       8.709 -24.374   5.685  1.00  2.88           H  
ATOM  10041 2HE  LYS A 675       8.315 -23.445   4.239  1.00  2.88           H  
ATOM  10042 1HZ  LYS A 675       6.863 -25.333   4.506  1.00  2.88           H  
ATOM  10043 2HZ  LYS A 675       7.764 -25.515   3.137  1.00  2.88           H  
ATOM  10044 3HZ  LYS A 675       8.129 -26.388   4.482  1.00  2.88           H  
ATOM  10045  N   ASP A 676      13.623 -26.778   5.359  1.00  3.54           N  
ATOM  10046  CA  ASP A 676      13.482 -28.216   5.145  1.00  3.54           C  
ATOM  10047  C   ASP A 676      13.232 -29.038   6.418  1.00  3.54           C  
ATOM  10048  O   ASP A 676      12.742 -28.534   7.444  1.00  3.54           O  
ATOM  10049  CB  ASP A 676      14.722 -28.748   4.390  1.00  3.54           C  
ATOM  10050  CG  ASP A 676      16.070 -28.685   5.159  1.00  3.54           C  
ATOM  10051  OD1 ASP A 676      16.060 -28.659   6.377  1.00  3.54           O  
ATOM  10052  OD2 ASP A 676      17.088 -28.687   4.516  1.00  3.54           O  
ATOM  10053  H   ASP A 676      14.188 -26.393   6.114  1.00  3.54           H  
ATOM  10054  HA  ASP A 676      12.621 -28.370   4.493  1.00  3.54           H  
ATOM  10055 1HB  ASP A 676      14.553 -29.756   4.028  1.00  3.54           H  
ATOM  10056 2HB  ASP A 676      14.849 -28.133   3.495  1.00  3.54           H  
ATOM  10057  N   ASN A 677      13.569 -30.324   6.311  1.00  4.14           N  
ATOM  10058  CA  ASN A 677      13.375 -31.353   7.312  1.00  4.14           C  
ATOM  10059  C   ASN A 677      14.081 -31.067   8.634  1.00  4.14           C  
ATOM  10060  O   ASN A 677      13.686 -31.604   9.678  1.00  4.14           O  
ATOM  10061  CB  ASN A 677      13.818 -32.685   6.744  1.00  4.14           C  
ATOM  10062  CG  ASN A 677      12.844 -33.195   5.719  1.00  4.14           C  
ATOM  10063  OD1 ASN A 677      11.700 -32.726   5.662  1.00  4.14           O  
ATOM  10064  ND2 ASN A 677      13.269 -34.133   4.913  1.00  4.14           N  
ATOM  10065  H   ASN A 677      13.987 -30.625   5.447  1.00  4.14           H  
ATOM  10066  HA  ASN A 677      12.318 -31.416   7.515  1.00  4.14           H  
ATOM  10067 1HB  ASN A 677      14.802 -32.576   6.280  1.00  4.14           H  
ATOM  10068 2HB  ASN A 677      13.909 -33.416   7.549  1.00  4.14           H  
ATOM  10069 1HD2 ASN A 677      12.660 -34.505   4.212  1.00  4.14           H  
ATOM  10070 2HD2 ASN A 677      14.203 -34.479   4.997  1.00  4.14           H  
ATOM  10071  N   ARG A 678      15.095 -30.184   8.623  1.00  4.63           N  
ATOM  10072  CA  ARG A 678      15.822 -29.858   9.849  1.00  4.63           C  
ATOM  10073  C   ARG A 678      14.878 -29.191  10.864  1.00  4.63           C  
ATOM  10074  O   ARG A 678      15.174 -29.147  12.059  1.00  4.63           O  
ATOM  10075  CB  ARG A 678      16.960 -28.894   9.571  1.00  4.63           C  
ATOM  10076  CG  ARG A 678      16.499 -27.496   9.268  1.00  4.63           C  
ATOM  10077  CD  ARG A 678      17.549 -26.625   8.753  1.00  4.63           C  
ATOM  10078  NE  ARG A 678      17.050 -25.272   8.585  1.00  4.63           N  
ATOM  10079  CZ  ARG A 678      17.071 -24.336   9.560  1.00  4.63           C  
ATOM  10080  NH1 ARG A 678      17.575 -24.635  10.738  1.00  4.63           N  
ATOM  10081  NH2 ARG A 678      16.596 -23.130   9.360  1.00  4.63           N  
ATOM  10082  H   ARG A 678      15.378 -29.720   7.746  1.00  4.63           H  
ATOM  10083  HA  ARG A 678      16.220 -30.778  10.278  1.00  4.63           H  
ATOM  10084 1HB  ARG A 678      17.630 -28.855  10.426  1.00  4.63           H  
ATOM  10085 2HB  ARG A 678      17.531 -29.243   8.709  1.00  4.63           H  
ATOM  10086 1HG  ARG A 678      15.688 -27.522   8.536  1.00  4.63           H  
ATOM  10087 2HG  ARG A 678      16.149 -27.053  10.192  1.00  4.63           H  
ATOM  10088 1HD  ARG A 678      18.395 -26.603   9.434  1.00  4.63           H  
ATOM  10089 2HD  ARG A 678      17.865 -26.993   7.773  1.00  4.63           H  
ATOM  10090  HE  ARG A 678      16.633 -25.027   7.673  1.00  4.63           H  
ATOM  10091 1HH1 ARG A 678      17.938 -25.561  10.907  1.00  4.63           H  
ATOM  10092 2HH1 ARG A 678      17.598 -23.941  11.474  1.00  4.63           H  
ATOM  10093 1HH2 ARG A 678      16.205 -22.866   8.467  1.00  4.63           H  
ATOM  10094 2HH2 ARG A 678      16.631 -22.457  10.131  1.00  4.63           H  
ATOM  10095  N   VAL A 679      13.754 -28.649  10.370  1.00  4.98           N  
ATOM  10096  CA  VAL A 679      12.734 -28.028  11.195  1.00  4.98           C  
ATOM  10097  C   VAL A 679      11.519 -28.938  11.292  1.00  4.98           C  
ATOM  10098  O   VAL A 679      10.934 -29.094  12.362  1.00  4.98           O  
ATOM  10099  CB  VAL A 679      12.249 -26.697  10.619  1.00  4.98           C  
ATOM  10100  CG1 VAL A 679      11.121 -26.189  11.480  1.00  4.98           C  
ATOM  10101  CG2 VAL A 679      13.362 -25.684  10.551  1.00  4.98           C  
ATOM  10102  H   VAL A 679      13.582 -28.696   9.367  1.00  4.98           H  
ATOM  10103  HA  VAL A 679      13.136 -27.864  12.194  1.00  4.98           H  
ATOM  10104  HB  VAL A 679      11.867 -26.868   9.631  1.00  4.98           H  
ATOM  10105 1HG1 VAL A 679      10.756 -25.287  11.068  1.00  4.98           H  
ATOM  10106 2HG1 VAL A 679      10.317 -26.923  11.499  1.00  4.98           H  
ATOM  10107 3HG1 VAL A 679      11.478 -26.010  12.493  1.00  4.98           H  
ATOM  10108 1HG2 VAL A 679      12.974 -24.755  10.136  1.00  4.98           H  
ATOM  10109 2HG2 VAL A 679      13.756 -25.503  11.551  1.00  4.98           H  
ATOM  10110 3HG2 VAL A 679      14.139 -26.056   9.913  1.00  4.98           H  
ATOM  10111  N   LYS A 680      11.097 -29.481  10.144  1.00  5.26           N  
ATOM  10112  CA  LYS A 680       9.892 -30.312  10.084  1.00  5.26           C  
ATOM  10113  C   LYS A 680       9.940 -31.555  10.985  1.00  5.26           C  
ATOM  10114  O   LYS A 680       8.927 -31.929  11.580  1.00  5.26           O  
ATOM  10115  CB  LYS A 680       9.632 -30.790   8.657  1.00  5.26           C  
ATOM  10116  CG  LYS A 680       8.329 -31.536   8.459  1.00  5.26           C  
ATOM  10117  CD  LYS A 680       8.131 -31.905   6.991  1.00  5.26           C  
ATOM  10118  CE  LYS A 680       6.843 -32.685   6.780  1.00  5.26           C  
ATOM  10119  NZ  LYS A 680       6.649 -33.057   5.351  1.00  5.26           N  
ATOM  10120  H   LYS A 680      11.629 -29.300   9.293  1.00  5.26           H  
ATOM  10121  HA  LYS A 680       9.050 -29.702  10.409  1.00  5.26           H  
ATOM  10122 1HB  LYS A 680       9.733 -29.985   7.942  1.00  5.26           H  
ATOM  10123 2HB  LYS A 680      10.381 -31.517   8.417  1.00  5.26           H  
ATOM  10124 1HG  LYS A 680       8.342 -32.447   9.058  1.00  5.26           H  
ATOM  10125 2HG  LYS A 680       7.496 -30.913   8.789  1.00  5.26           H  
ATOM  10126 1HD  LYS A 680       8.101 -30.996   6.389  1.00  5.26           H  
ATOM  10127 2HD  LYS A 680       8.976 -32.512   6.654  1.00  5.26           H  
ATOM  10128 1HE  LYS A 680       6.873 -33.592   7.382  1.00  5.26           H  
ATOM  10129 2HE  LYS A 680       5.999 -32.074   7.104  1.00  5.26           H  
ATOM  10130 1HZ  LYS A 680       5.786 -33.572   5.248  1.00  5.26           H  
ATOM  10131 2HZ  LYS A 680       6.611 -32.220   4.787  1.00  5.26           H  
ATOM  10132 3HZ  LYS A 680       7.423 -33.632   5.047  1.00  5.26           H  
ATOM  10133  N   SER A 681      11.093 -32.233  11.033  1.00  5.53           N  
ATOM  10134  CA  SER A 681      11.214 -33.461  11.812  1.00  5.53           C  
ATOM  10135  C   SER A 681      11.382 -33.210  13.307  1.00  5.53           C  
ATOM  10136  O   SER A 681      11.684 -32.098  13.737  1.00  5.53           O  
ATOM  10137  CB  SER A 681      12.372 -34.293  11.291  1.00  5.53           C  
ATOM  10138  OG  SER A 681      13.604 -33.658  11.512  1.00  5.53           O  
ATOM  10139  H   SER A 681      11.914 -31.899  10.528  1.00  5.53           H  
ATOM  10140  HA  SER A 681      10.298 -34.036  11.675  1.00  5.53           H  
ATOM  10141 1HB  SER A 681      12.370 -35.263  11.785  1.00  5.53           H  
ATOM  10142 2HB  SER A 681      12.240 -34.466  10.224  1.00  5.53           H  
ATOM  10143  HG  SER A 681      13.599 -32.854  10.945  1.00  5.53           H  
ATOM  10144  N   ALA A 682      11.211 -34.267  14.093  1.00  5.82           N  
ATOM  10145  CA  ALA A 682      11.384 -34.204  15.538  1.00  5.82           C  
ATOM  10146  C   ALA A 682      11.378 -35.614  16.109  1.00  5.82           C  
ATOM  10147  O   ALA A 682      12.433 -36.138  16.468  1.00  5.82           O  
ATOM  10148  OXT ALA A 682      10.414 -36.328  15.841  1.00  5.82           O  
ATOM  10149  CB  ALA A 682      10.285 -33.364  16.181  1.00  5.82           C  
ATOM  10150  H   ALA A 682      10.955 -35.147  13.672  1.00  5.82           H  
ATOM  10151  HA  ALA A 682      12.353 -33.753  15.752  1.00  5.82           H  
ATOM  10152 1HB  ALA A 682      10.444 -33.328  17.261  1.00  5.82           H  
ATOM  10153 2HB  ALA A 682      10.302 -32.348  15.788  1.00  5.82           H  
ATOM  10154 3HB  ALA A 682       9.317 -33.812  15.974  1.00  5.82           H  
ENDMDL

REMARK ID 260698 DOMAINID 256569 MODEL 4 2022-03-19_00000125_1_11
MODEL     4
ATOM      1  N   MET A   1       1.226   0.479  -3.913  1.00 15.46           N  
ATOM      2  CA  MET A   1       1.844   0.592  -2.596  1.00 15.46           C  
ATOM      3  C   MET A   1       1.152   1.541  -1.625  1.00 15.46           C  
ATOM      4  O   MET A   1       1.538   1.587  -0.458  1.00 15.46           O  
ATOM      5  CB  MET A   1       3.300   1.021  -2.740  1.00 15.46           C  
ATOM      6  CG  MET A   1       4.201  -0.012  -3.359  1.00 15.46           C  
ATOM      7  SD  MET A   1       4.296  -1.503  -2.345  1.00 15.46           S  
ATOM      8  CE  MET A   1       5.198  -0.852  -0.941  1.00 15.46           C  
ATOM      9 1H   MET A   1       1.821  -0.085  -4.504  1.00 15.46           H  
ATOM     10 2H   MET A   1       0.322   0.037  -3.832  1.00 15.46           H  
ATOM     11 3H   MET A   1       1.129   1.395  -4.322  1.00 15.46           H  
ATOM     12  HA  MET A   1       1.827  -0.399  -2.140  1.00 15.46           H  
ATOM     13 1HB  MET A   1       3.354   1.922  -3.350  1.00 15.46           H  
ATOM     14 2HB  MET A   1       3.702   1.269  -1.757  1.00 15.46           H  
ATOM     15 1HG  MET A   1       3.826  -0.285  -4.345  1.00 15.46           H  
ATOM     16 2HG  MET A   1       5.205   0.395  -3.474  1.00 15.46           H  
ATOM     17 1HE  MET A   1       5.363  -1.644  -0.219  1.00 15.46           H  
ATOM     18 2HE  MET A   1       6.162  -0.466  -1.276  1.00 15.46           H  
ATOM     19 3HE  MET A   1       4.627  -0.045  -0.479  1.00 15.46           H  
ATOM     20  N   ARG A   2       0.128   2.290  -2.052  1.00 15.60           N  
ATOM     21  CA  ARG A   2      -0.475   3.249  -1.115  1.00 15.60           C  
ATOM     22  C   ARG A   2      -1.083   2.593   0.123  1.00 15.60           C  
ATOM     23  O   ARG A   2      -0.987   3.142   1.221  1.00 15.60           O  
ATOM     24  CB  ARG A   2      -1.540   4.089  -1.807  1.00 15.60           C  
ATOM     25  CG  ARG A   2      -1.003   5.114  -2.806  1.00 15.60           C  
ATOM     26  CD  ARG A   2      -2.101   5.872  -3.480  1.00 15.60           C  
ATOM     27  NE  ARG A   2      -1.580   6.862  -4.418  1.00 15.60           N  
ATOM     28  CZ  ARG A   2      -2.333   7.601  -5.260  1.00 15.60           C  
ATOM     29  NH1 ARG A   2      -3.641   7.460  -5.278  1.00 15.60           N  
ATOM     30  NH2 ARG A   2      -1.754   8.472  -6.070  1.00 15.60           N  
ATOM     31  H   ARG A   2      -0.224   2.252  -2.994  1.00 15.60           H  
ATOM     32  HA  ARG A   2       0.313   3.928  -0.780  1.00 15.60           H  
ATOM     33 1HB  ARG A   2      -2.234   3.438  -2.335  1.00 15.60           H  
ATOM     34 2HB  ARG A   2      -2.112   4.633  -1.056  1.00 15.60           H  
ATOM     35 1HG  ARG A   2      -0.369   5.828  -2.281  1.00 15.60           H  
ATOM     36 2HG  ARG A   2      -0.419   4.605  -3.571  1.00 15.60           H  
ATOM     37 1HD  ARG A   2      -2.737   5.181  -4.031  1.00 15.60           H  
ATOM     38 2HD  ARG A   2      -2.696   6.393  -2.731  1.00 15.60           H  
ATOM     39  HE  ARG A   2      -0.579   7.005  -4.439  1.00 15.60           H  
ATOM     40 1HH1 ARG A   2      -4.086   6.796  -4.660  1.00 15.60           H  
ATOM     41 2HH1 ARG A   2      -4.201   8.016  -5.909  1.00 15.60           H  
ATOM     42 1HH2 ARG A   2      -0.750   8.583  -6.057  1.00 15.60           H  
ATOM     43 2HH2 ARG A   2      -2.316   9.026  -6.699  1.00 15.60           H  
ATOM     44  N   LYS A   3      -1.697   1.416  -0.038  1.00 15.81           N  
ATOM     45  CA  LYS A   3      -2.285   0.743   1.116  1.00 15.81           C  
ATOM     46  C   LYS A   3      -1.185   0.288   2.057  1.00 15.81           C  
ATOM     47  O   LYS A   3      -1.294   0.439   3.270  1.00 15.81           O  
ATOM     48  CB  LYS A   3      -3.143  -0.453   0.714  1.00 15.81           C  
ATOM     49  CG  LYS A   3      -3.844  -1.135   1.908  1.00 15.81           C  
ATOM     50  CD  LYS A   3      -4.834  -0.164   2.589  1.00 15.81           C  
ATOM     51  CE  LYS A   3      -5.823  -0.891   3.530  1.00 15.81           C  
ATOM     52  NZ  LYS A   3      -5.181  -1.428   4.790  1.00 15.81           N  
ATOM     53  H   LYS A   3      -1.762   1.001  -0.953  1.00 15.81           H  
ATOM     54  HA  LYS A   3      -2.913   1.454   1.654  1.00 15.81           H  
ATOM     55 1HB  LYS A   3      -3.905  -0.140   0.002  1.00 15.81           H  
ATOM     56 2HB  LYS A   3      -2.518  -1.204   0.226  1.00 15.81           H  
ATOM     57 1HG  LYS A   3      -4.386  -2.020   1.566  1.00 15.81           H  
ATOM     58 2HG  LYS A   3      -3.096  -1.453   2.645  1.00 15.81           H  
ATOM     59 1HD  LYS A   3      -4.265   0.554   3.185  1.00 15.81           H  
ATOM     60 2HD  LYS A   3      -5.396   0.378   1.833  1.00 15.81           H  
ATOM     61 1HE  LYS A   3      -6.620  -0.206   3.807  1.00 15.81           H  
ATOM     62 2HE  LYS A   3      -6.249  -1.716   2.984  1.00 15.81           H  
ATOM     63 1HZ  LYS A   3      -5.860  -1.898   5.348  1.00 15.81           H  
ATOM     64 2HZ  LYS A   3      -4.409  -2.076   4.606  1.00 15.81           H  
ATOM     65 3HZ  LYS A   3      -4.760  -0.689   5.355  1.00 15.81           H  
ATOM     66  N   VAL A   4      -0.102  -0.243   1.492  1.00 16.06           N  
ATOM     67  CA  VAL A   4       0.989  -0.744   2.307  1.00 16.06           C  
ATOM     68  C   VAL A   4       1.563   0.387   3.121  1.00 16.06           C  
ATOM     69  O   VAL A   4       1.748   0.258   4.330  1.00 16.06           O  
ATOM     70  CB  VAL A   4       2.101  -1.329   1.426  1.00 16.06           C  
ATOM     71  CG1 VAL A   4       3.309  -1.657   2.269  1.00 16.06           C  
ATOM     72  CG2 VAL A   4       1.586  -2.544   0.716  1.00 16.06           C  
ATOM     73  H   VAL A   4      -0.047  -0.312   0.489  1.00 16.06           H  
ATOM     74  HA  VAL A   4       0.608  -1.515   2.977  1.00 16.06           H  
ATOM     75  HB  VAL A   4       2.407  -0.585   0.693  1.00 16.06           H  
ATOM     76 1HG1 VAL A   4       4.093  -2.058   1.645  1.00 16.06           H  
ATOM     77 2HG1 VAL A   4       3.660  -0.753   2.759  1.00 16.06           H  
ATOM     78 3HG1 VAL A   4       3.043  -2.388   3.006  1.00 16.06           H  
ATOM     79 1HG2 VAL A   4       2.365  -2.961   0.076  1.00 16.06           H  
ATOM     80 2HG2 VAL A   4       1.281  -3.298   1.443  1.00 16.06           H  
ATOM     81 3HG2 VAL A   4       0.728  -2.271   0.102  1.00 16.06           H  
ATOM     82  N   VAL A   5       1.782   1.523   2.474  1.00 16.38           N  
ATOM     83  CA  VAL A   5       2.316   2.662   3.178  1.00 16.38           C  
ATOM     84  C   VAL A   5       1.357   3.135   4.255  1.00 16.38           C  
ATOM     85  O   VAL A   5       1.786   3.420   5.371  1.00 16.38           O  
ATOM     86  CB  VAL A   5       2.630   3.794   2.207  1.00 16.38           C  
ATOM     87  CG1 VAL A   5       2.994   5.040   2.990  1.00 16.38           C  
ATOM     88  CG2 VAL A   5       3.780   3.357   1.298  1.00 16.38           C  
ATOM     89  H   VAL A   5       1.597   1.585   1.473  1.00 16.38           H  
ATOM     90  HA  VAL A   5       3.248   2.362   3.653  1.00 16.38           H  
ATOM     91  HB  VAL A   5       1.745   4.014   1.605  1.00 16.38           H  
ATOM     92 1HG1 VAL A   5       3.212   5.853   2.300  1.00 16.38           H  
ATOM     93 2HG1 VAL A   5       2.155   5.320   3.628  1.00 16.38           H  
ATOM     94 3HG1 VAL A   5       3.869   4.843   3.610  1.00 16.38           H  
ATOM     95 1HG2 VAL A   5       4.009   4.154   0.593  1.00 16.38           H  
ATOM     96 2HG2 VAL A   5       4.658   3.139   1.903  1.00 16.38           H  
ATOM     97 3HG2 VAL A   5       3.492   2.464   0.752  1.00 16.38           H  
ATOM     98  N   ALA A   6       0.060   3.216   3.947  1.00 16.72           N  
ATOM     99  CA  ALA A   6      -0.904   3.643   4.950  1.00 16.72           C  
ATOM    100  C   ALA A   6      -0.896   2.714   6.161  1.00 16.72           C  
ATOM    101  O   ALA A   6      -0.941   3.177   7.307  1.00 16.72           O  
ATOM    102  CB  ALA A   6      -2.295   3.670   4.349  1.00 16.72           C  
ATOM    103  H   ALA A   6      -0.266   2.993   3.006  1.00 16.72           H  
ATOM    104  HA  ALA A   6      -0.629   4.643   5.279  1.00 16.72           H  
ATOM    105 1HB  ALA A   6      -3.009   4.009   5.094  1.00 16.72           H  
ATOM    106 2HB  ALA A   6      -2.308   4.344   3.492  1.00 16.72           H  
ATOM    107 3HB  ALA A   6      -2.560   2.664   4.021  1.00 16.72           H  
ATOM    108  N   ASP A   7      -0.780   1.407   5.921  1.00 17.05           N  
ATOM    109  CA  ASP A   7      -0.752   0.466   7.024  1.00 17.05           C  
ATOM    110  C   ASP A   7       0.539   0.620   7.820  1.00 17.05           C  
ATOM    111  O   ASP A   7       0.522   0.566   9.051  1.00 17.05           O  
ATOM    112  CB  ASP A   7      -0.956  -0.961   6.516  1.00 17.05           C  
ATOM    113  CG  ASP A   7      -2.425  -1.208   6.057  1.00 17.05           C  
ATOM    114  OD1 ASP A   7      -3.284  -0.395   6.350  1.00 17.05           O  
ATOM    115  OD2 ASP A   7      -2.710  -2.194   5.394  1.00 17.05           O  
ATOM    116  H   ASP A   7      -0.747   1.065   4.960  1.00 17.05           H  
ATOM    117  HA  ASP A   7      -1.582   0.698   7.689  1.00 17.05           H  
ATOM    118 1HB  ASP A   7      -0.291  -1.132   5.663  1.00 17.05           H  
ATOM    119 2HB  ASP A   7      -0.690  -1.676   7.293  1.00 17.05           H  
ATOM    120  N   LEU A   8       1.654   0.866   7.138  1.00 17.32           N  
ATOM    121  CA  LEU A   8       2.904   1.069   7.848  1.00 17.32           C  
ATOM    122  C   LEU A   8       2.834   2.355   8.666  1.00 17.32           C  
ATOM    123  O   LEU A   8       3.341   2.409   9.788  1.00 17.32           O  
ATOM    124  CB  LEU A   8       4.068   1.104   6.867  1.00 17.32           C  
ATOM    125  CG  LEU A   8       4.361  -0.240   6.190  1.00 17.32           C  
ATOM    126  CD1 LEU A   8       5.401  -0.039   5.111  1.00 17.32           C  
ATOM    127  CD2 LEU A   8       4.818  -1.245   7.238  1.00 17.32           C  
ATOM    128  H   LEU A   8       1.640   0.886   6.118  1.00 17.32           H  
ATOM    129  HA  LEU A   8       3.056   0.233   8.528  1.00 17.32           H  
ATOM    130 1HB  LEU A   8       3.839   1.832   6.089  1.00 17.32           H  
ATOM    131 2HB  LEU A   8       4.964   1.429   7.392  1.00 17.32           H  
ATOM    132  HG  LEU A   8       3.465  -0.611   5.727  1.00 17.32           H  
ATOM    133 1HD1 LEU A   8       5.598  -0.991   4.619  1.00 17.32           H  
ATOM    134 2HD1 LEU A   8       5.026   0.678   4.380  1.00 17.32           H  
ATOM    135 3HD1 LEU A   8       6.317   0.339   5.557  1.00 17.32           H  
ATOM    136 1HD2 LEU A   8       5.015  -2.207   6.760  1.00 17.32           H  
ATOM    137 2HD2 LEU A   8       5.727  -0.884   7.718  1.00 17.32           H  
ATOM    138 3HD2 LEU A   8       4.035  -1.370   7.988  1.00 17.32           H  
ATOM    139  N   ASN A   9       2.176   3.389   8.129  1.00 17.55           N  
ATOM    140  CA  ASN A   9       2.043   4.628   8.874  1.00 17.55           C  
ATOM    141  C   ASN A   9       1.253   4.344  10.142  1.00 17.55           C  
ATOM    142  O   ASN A   9       1.582   4.854  11.214  1.00 17.55           O  
ATOM    143  CB  ASN A   9       1.343   5.703   8.060  1.00 17.55           C  
ATOM    144  CG  ASN A   9       2.180   6.296   6.945  1.00 17.55           C  
ATOM    145  OD1 ASN A   9       3.413   6.190   6.907  1.00 17.55           O  
ATOM    146  ND2 ASN A   9       1.505   6.957   6.035  1.00 17.55           N  
ATOM    147  H   ASN A   9       1.791   3.318   7.190  1.00 17.55           H  
ATOM    148  HA  ASN A   9       3.034   4.981   9.166  1.00 17.55           H  
ATOM    149 1HB  ASN A   9       0.440   5.288   7.625  1.00 17.55           H  
ATOM    150 2HB  ASN A   9       1.036   6.509   8.727  1.00 17.55           H  
ATOM    151 1HD2 ASN A   9       1.983   7.411   5.282  1.00 17.55           H  
ATOM    152 2HD2 ASN A   9       0.512   7.028   6.109  1.00 17.55           H  
ATOM    153  N   ALA A  10       0.226   3.489  10.035  1.00 17.73           N  
ATOM    154  CA  ALA A  10      -0.566   3.139  11.201  1.00 17.73           C  
ATOM    155  C   ALA A  10       0.319   2.486  12.253  1.00 17.73           C  
ATOM    156  O   ALA A  10       0.199   2.795  13.434  1.00 17.73           O  
ATOM    157  CB  ALA A  10      -1.707   2.214  10.818  1.00 17.73           C  
ATOM    158  H   ALA A  10      -0.026   3.113   9.119  1.00 17.73           H  
ATOM    159  HA  ALA A  10      -0.977   4.058  11.619  1.00 17.73           H  
ATOM    160 1HB  ALA A  10      -2.300   1.984  11.700  1.00 17.73           H  
ATOM    161 2HB  ALA A  10      -2.332   2.704  10.070  1.00 17.73           H  
ATOM    162 3HB  ALA A  10      -1.317   1.298  10.407  1.00 17.73           H  
ATOM    163  N   VAL A  11       1.268   1.653  11.817  1.00 17.89           N  
ATOM    164  CA  VAL A  11       2.189   0.997  12.741  1.00 17.89           C  
ATOM    165  C   VAL A  11       3.021   2.034  13.490  1.00 17.89           C  
ATOM    166  O   VAL A  11       3.289   1.882  14.687  1.00 17.89           O  
ATOM    167  CB  VAL A  11       3.126   0.019  12.003  1.00 17.89           C  
ATOM    168  CG1 VAL A  11       4.195  -0.487  12.944  1.00 17.89           C  
ATOM    169  CG2 VAL A  11       2.319  -1.128  11.446  1.00 17.89           C  
ATOM    170  H   VAL A  11       1.307   1.436  10.818  1.00 17.89           H  
ATOM    171  HA  VAL A  11       1.603   0.432  13.465  1.00 17.89           H  
ATOM    172  HB  VAL A  11       3.624   0.535  11.204  1.00 17.89           H  
ATOM    173 1HG1 VAL A  11       4.858  -1.165  12.407  1.00 17.89           H  
ATOM    174 2HG1 VAL A  11       4.770   0.360  13.322  1.00 17.89           H  
ATOM    175 3HG1 VAL A  11       3.729  -1.012  13.775  1.00 17.89           H  
ATOM    176 1HG2 VAL A  11       2.980  -1.812  10.913  1.00 17.89           H  
ATOM    177 2HG2 VAL A  11       1.827  -1.653  12.260  1.00 17.89           H  
ATOM    178 3HG2 VAL A  11       1.576  -0.747  10.765  1.00 17.89           H  
ATOM    179  N   GLU A  12       3.481   3.066  12.769  1.00 18.05           N  
ATOM    180  CA  GLU A  12       4.242   4.144  13.402  1.00 18.05           C  
ATOM    181  C   GLU A  12       3.397   4.991  14.381  1.00 18.05           C  
ATOM    182  O   GLU A  12       3.916   5.445  15.403  1.00 18.05           O  
ATOM    183  CB  GLU A  12       4.899   5.062  12.360  1.00 18.05           C  
ATOM    184  CG  GLU A  12       6.038   4.410  11.561  1.00 18.05           C  
ATOM    185  CD  GLU A  12       6.751   5.372  10.612  1.00 18.05           C  
ATOM    186  OE1 GLU A  12       6.342   6.507  10.509  1.00 18.05           O  
ATOM    187  OE2 GLU A  12       7.715   4.963  10.004  1.00 18.05           O  
ATOM    188  H   GLU A  12       3.272   3.096  11.769  1.00 18.05           H  
ATOM    189  HA  GLU A  12       5.041   3.685  13.981  1.00 18.05           H  
ATOM    190 1HB  GLU A  12       4.144   5.399  11.650  1.00 18.05           H  
ATOM    191 2HB  GLU A  12       5.297   5.945  12.856  1.00 18.05           H  
ATOM    192 1HG  GLU A  12       6.765   3.996  12.257  1.00 18.05           H  
ATOM    193 2HG  GLU A  12       5.618   3.584  10.982  1.00 18.05           H  
ATOM    194  N   GLU A  13       2.109   5.229  14.066  1.00 18.21           N  
ATOM    195  CA  GLU A  13       1.240   6.011  14.968  1.00 18.21           C  
ATOM    196  C   GLU A  13       0.801   5.198  16.193  1.00 18.21           C  
ATOM    197  O   GLU A  13       0.589   5.746  17.280  1.00 18.21           O  
ATOM    198  CB  GLU A  13      -0.003   6.551  14.251  1.00 18.21           C  
ATOM    199  CG  GLU A  13       0.266   7.632  13.214  1.00 18.21           C  
ATOM    200  CD  GLU A  13      -1.011   8.173  12.598  1.00 18.21           C  
ATOM    201  OE1 GLU A  13      -2.060   7.646  12.891  1.00 18.21           O  
ATOM    202  OE2 GLU A  13      -0.936   9.122  11.849  1.00 18.21           O  
ATOM    203  H   GLU A  13       1.745   4.869  13.184  1.00 18.21           H  
ATOM    204  HA  GLU A  13       1.813   6.867  15.324  1.00 18.21           H  
ATOM    205 1HB  GLU A  13      -0.516   5.728  13.750  1.00 18.21           H  
ATOM    206 2HB  GLU A  13      -0.692   6.967  14.985  1.00 18.21           H  
ATOM    207 1HG  GLU A  13       0.803   8.451  13.693  1.00 18.21           H  
ATOM    208 2HG  GLU A  13       0.905   7.221  12.430  1.00 18.21           H  
ATOM    209  N   GLU A  14       0.653   3.898  16.000  1.00 18.38           N  
ATOM    210  CA  GLU A  14       0.305   2.962  17.054  1.00 18.38           C  
ATOM    211  C   GLU A  14       1.578   2.681  17.811  1.00 18.38           C  
ATOM    212  O   GLU A  14       2.631   3.183  17.444  1.00 18.38           O  
ATOM    213  CB  GLU A  14      -0.286   1.659  16.500  1.00 18.38           C  
ATOM    214  CG  GLU A  14      -1.705   1.773  15.929  1.00 18.38           C  
ATOM    215  CD  GLU A  14      -2.745   2.046  16.995  1.00 18.38           C  
ATOM    216  OE1 GLU A  14      -2.747   1.350  17.984  1.00 18.38           O  
ATOM    217  OE2 GLU A  14      -3.538   2.942  16.818  1.00 18.38           O  
ATOM    218  H   GLU A  14       0.794   3.528  15.063  1.00 18.38           H  
ATOM    219  HA  GLU A  14      -0.414   3.426  17.729  1.00 18.38           H  
ATOM    220 1HB  GLU A  14       0.361   1.294  15.699  1.00 18.38           H  
ATOM    221 2HB  GLU A  14      -0.296   0.896  17.277  1.00 18.38           H  
ATOM    222 1HG  GLU A  14      -1.726   2.584  15.202  1.00 18.38           H  
ATOM    223 2HG  GLU A  14      -1.953   0.848  15.406  1.00 18.38           H  
ATOM    224  N   ASN A  15       1.483   1.964  18.921  1.00 18.58           N  
ATOM    225  CA  ASN A  15       2.677   1.619  19.694  1.00 18.58           C  
ATOM    226  C   ASN A  15       3.395   2.879  20.204  1.00 18.58           C  
ATOM    227  O   ASN A  15       4.610   2.871  20.427  1.00 18.58           O  
ATOM    228  CB  ASN A  15       3.627   0.819  18.797  1.00 18.58           C  
ATOM    229  CG  ASN A  15       2.983  -0.418  18.194  1.00 18.58           C  
ATOM    230  OD1 ASN A  15       2.533  -1.318  18.912  1.00 18.58           O  
ATOM    231  ND2 ASN A  15       2.895  -0.453  16.868  1.00 18.58           N  
ATOM    232  H   ASN A  15       0.581   1.605  19.204  1.00 18.58           H  
ATOM    233  HA  ASN A  15       2.383   1.023  20.561  1.00 18.58           H  
ATOM    234 1HB  ASN A  15       4.048   1.420  17.997  1.00 18.58           H  
ATOM    235 2HB  ASN A  15       4.470   0.493  19.403  1.00 18.58           H  
ATOM    236 1HD2 ASN A  15       2.467  -1.235  16.419  1.00 18.58           H  
ATOM    237 2HD2 ASN A  15       3.228   0.337  16.299  1.00 18.58           H  
ATOM    238  N   MET A  16       2.629   3.943  20.427  1.00 18.81           N  
ATOM    239  CA  MET A  16       3.150   5.196  20.933  1.00 18.81           C  
ATOM    240  C   MET A  16       3.346   5.075  22.445  1.00 18.81           C  
ATOM    241  O   MET A  16       2.483   4.507  23.114  1.00 18.81           O  
ATOM    242  CB  MET A  16       2.203   6.343  20.575  1.00 18.81           C  
ATOM    243  CG  MET A  16       2.682   7.723  20.993  1.00 18.81           C  
ATOM    244  SD  MET A  16       1.581   9.021  20.446  1.00 18.81           S  
ATOM    245  CE  MET A  16       1.892   8.933  18.684  1.00 18.81           C  
ATOM    246  H   MET A  16       1.644   3.880  20.215  1.00 18.81           H  
ATOM    247  HA  MET A  16       4.084   5.383  20.426  1.00 18.81           H  
ATOM    248 1HB  MET A  16       2.058   6.362  19.488  1.00 18.81           H  
ATOM    249 2HB  MET A  16       1.230   6.175  21.029  1.00 18.81           H  
ATOM    250 1HG  MET A  16       2.755   7.764  22.080  1.00 18.81           H  
ATOM    251 2HG  MET A  16       3.666   7.917  20.574  1.00 18.81           H  
ATOM    252 1HE  MET A  16       1.281   9.672  18.167  1.00 18.81           H  
ATOM    253 2HE  MET A  16       2.947   9.130  18.490  1.00 18.81           H  
ATOM    254 3HE  MET A  16       1.638   7.932  18.316  1.00 18.81           H  
ATOM    255  N   PRO A  17       4.466   5.541  23.015  1.00 19.05           N  
ATOM    256  CA  PRO A  17       4.723   5.567  24.442  1.00 19.05           C  
ATOM    257  C   PRO A  17       3.641   6.295  25.225  1.00 19.05           C  
ATOM    258  O   PRO A  17       3.145   7.343  24.797  1.00 19.05           O  
ATOM    259  CB  PRO A  17       6.063   6.309  24.524  1.00 19.05           C  
ATOM    260  CG  PRO A  17       6.739   6.023  23.201  1.00 19.05           C  
ATOM    261  CD  PRO A  17       5.624   5.963  22.186  1.00 19.05           C  
ATOM    262  HA  PRO A  17       4.826   4.530  24.802  1.00 19.05           H  
ATOM    263 1HB  PRO A  17       5.890   7.381  24.692  1.00 19.05           H  
ATOM    264 2HB  PRO A  17       6.644   5.946  25.384  1.00 19.05           H  
ATOM    265 1HG  PRO A  17       7.476   6.808  22.969  1.00 19.05           H  
ATOM    266 2HG  PRO A  17       7.297   5.074  23.259  1.00 19.05           H  
ATOM    267 1HD  PRO A  17       5.466   6.930  21.708  1.00 19.05           H  
ATOM    268 2HD  PRO A  17       5.903   5.169  21.471  1.00 19.05           H  
ATOM    269  N   GLU A  18       3.367   5.796  26.432  1.00 19.28           N  
ATOM    270  CA  GLU A  18       2.369   6.348  27.357  1.00 19.28           C  
ATOM    271  C   GLU A  18       2.732   7.763  27.789  1.00 19.28           C  
ATOM    272  O   GLU A  18       1.880   8.532  28.236  1.00 19.28           O  
ATOM    273  CB  GLU A  18       2.203   5.439  28.578  1.00 19.28           C  
ATOM    274  CG  GLU A  18       1.556   4.087  28.257  1.00 19.28           C  
ATOM    275  CD  GLU A  18       1.393   3.176  29.462  1.00 19.28           C  
ATOM    276  OE1 GLU A  18       1.822   3.540  30.530  1.00 19.28           O  
ATOM    277  OE2 GLU A  18       0.835   2.114  29.301  1.00 19.28           O  
ATOM    278  H   GLU A  18       3.840   4.947  26.708  1.00 19.28           H  
ATOM    279  HA  GLU A  18       1.411   6.388  26.839  1.00 19.28           H  
ATOM    280 1HB  GLU A  18       3.175   5.256  29.032  1.00 19.28           H  
ATOM    281 2HB  GLU A  18       1.580   5.943  29.321  1.00 19.28           H  
ATOM    282 1HG  GLU A  18       0.572   4.266  27.820  1.00 19.28           H  
ATOM    283 2HG  GLU A  18       2.164   3.583  27.509  1.00 19.28           H  
ATOM    284  N   ASN A  19       3.998   8.118  27.617  1.00 19.48           N  
ATOM    285  CA  ASN A  19       4.527   9.432  27.941  1.00 19.48           C  
ATOM    286  C   ASN A  19       3.801  10.532  27.158  1.00 19.48           C  
ATOM    287  O   ASN A  19       3.806  11.694  27.564  1.00 19.48           O  
ATOM    288  CB  ASN A  19       6.011   9.476  27.634  1.00 19.48           C  
ATOM    289  CG  ASN A  19       6.835   8.686  28.615  1.00 19.48           C  
ATOM    290  OD1 ASN A  19       6.391   8.382  29.728  1.00 19.48           O  
ATOM    291  ND2 ASN A  19       8.034   8.340  28.218  1.00 19.48           N  
ATOM    292  H   ASN A  19       4.626   7.426  27.239  1.00 19.48           H  
ATOM    293  HA  ASN A  19       4.370   9.622  29.004  1.00 19.48           H  
ATOM    294 1HB  ASN A  19       6.182   9.086  26.628  1.00 19.48           H  
ATOM    295 2HB  ASN A  19       6.349  10.512  27.640  1.00 19.48           H  
ATOM    296 1HD2 ASN A  19       8.628   7.811  28.825  1.00 19.48           H  
ATOM    297 2HD2 ASN A  19       8.355   8.601  27.309  1.00 19.48           H  
ATOM    298  N   HIS A  20       3.160  10.164  26.041  1.00 19.65           N  
ATOM    299  CA  HIS A  20       2.451  11.113  25.202  1.00 19.65           C  
ATOM    300  C   HIS A  20       0.953  11.205  25.527  1.00 19.65           C  
ATOM    301  O   HIS A  20       0.208  11.884  24.818  1.00 19.65           O  
ATOM    302  CB  HIS A  20       2.617  10.704  23.738  1.00 19.65           C  
ATOM    303  CG  HIS A  20       4.023  10.795  23.242  1.00 19.65           C  
ATOM    304  ND1 HIS A  20       4.646  12.000  22.980  1.00 19.65           N  
ATOM    305  CD2 HIS A  20       4.931   9.836  22.971  1.00 19.65           C  
ATOM    306  CE1 HIS A  20       5.878  11.772  22.561  1.00 19.65           C  
ATOM    307  NE2 HIS A  20       6.077  10.467  22.546  1.00 19.65           N  
ATOM    308  H   HIS A  20       3.171   9.185  25.746  1.00 19.65           H  
ATOM    309  HA  HIS A  20       2.881  12.104  25.335  1.00 19.65           H  
ATOM    310 1HB  HIS A  20       2.283   9.670  23.620  1.00 19.65           H  
ATOM    311 2HB  HIS A  20       1.984  11.325  23.107  1.00 19.65           H  
ATOM    312  HD2 HIS A  20       4.774   8.769  23.075  1.00 19.65           H  
ATOM    313  HE1 HIS A  20       6.605  12.533  22.278  1.00 19.65           H  
ATOM    314  HE2 HIS A  20       6.928  10.002  22.271  1.00 19.65           H  
ATOM    315  N   THR A  21       0.510  10.557  26.612  1.00 19.72           N  
ATOM    316  CA  THR A  21      -0.901  10.585  26.995  1.00 19.72           C  
ATOM    317  C   THR A  21      -1.355  11.483  28.199  1.00 19.72           C  
ATOM    318  O   THR A  21      -2.557  11.744  28.283  1.00 19.72           O  
ATOM    319  CB  THR A  21      -1.396   9.151  27.280  1.00 19.72           C  
ATOM    320  OG1 THR A  21      -0.720   8.604  28.415  1.00 19.72           O  
ATOM    321  CG2 THR A  21      -1.088   8.273  26.070  1.00 19.72           C  
ATOM    322  H   THR A  21       1.154   9.991  27.165  1.00 19.72           H  
ATOM    323  HA  THR A  21      -1.454  10.937  26.126  1.00 19.72           H  
ATOM    324  HB  THR A  21      -2.467   9.157  27.467  1.00 19.72           H  
ATOM    325  HG1 THR A  21       0.244   8.676  28.296  1.00 19.72           H  
ATOM    326 1HG2 THR A  21      -1.428   7.258  26.259  1.00 19.72           H  
ATOM    327 2HG2 THR A  21      -1.597   8.673  25.193  1.00 19.72           H  
ATOM    328 3HG2 THR A  21      -0.011   8.269  25.891  1.00 19.72           H  
ATOM    329  N   PRO A  22      -0.486  12.023  29.113  1.00 19.66           N  
ATOM    330  CA  PRO A  22      -0.858  12.772  30.328  1.00 19.66           C  
ATOM    331  C   PRO A  22      -1.892  13.886  30.152  1.00 19.66           C  
ATOM    332  O   PRO A  22      -2.645  14.186  31.078  1.00 19.66           O  
ATOM    333  CB  PRO A  22       0.481  13.378  30.755  1.00 19.66           C  
ATOM    334  CG  PRO A  22       1.497  12.397  30.284  1.00 19.66           C  
ATOM    335  CD  PRO A  22       0.979  11.890  28.974  1.00 19.66           C  
ATOM    336  HA  PRO A  22      -1.207  12.054  31.085  1.00 19.66           H  
ATOM    337 1HB  PRO A  22       0.603  14.375  30.293  1.00 19.66           H  
ATOM    338 2HB  PRO A  22       0.497  13.527  31.844  1.00 19.66           H  
ATOM    339 1HG  PRO A  22       2.480  12.882  30.176  1.00 19.66           H  
ATOM    340 2HG  PRO A  22       1.621  11.592  31.021  1.00 19.66           H  
ATOM    341 1HD  PRO A  22       1.377  12.506  28.151  1.00 19.66           H  
ATOM    342 2HD  PRO A  22       1.285  10.847  28.944  1.00 19.66           H  
ATOM    343  N   ASP A  23      -1.934  14.495  28.973  1.00 19.49           N  
ATOM    344  CA  ASP A  23      -2.860  15.581  28.666  1.00 19.49           C  
ATOM    345  C   ASP A  23      -4.334  15.148  28.691  1.00 19.49           C  
ATOM    346  O   ASP A  23      -5.231  15.989  28.761  1.00 19.49           O  
ATOM    347  CB  ASP A  23      -2.529  16.170  27.297  1.00 19.49           C  
ATOM    348  CG  ASP A  23      -1.216  16.954  27.293  1.00 19.49           C  
ATOM    349  OD1 ASP A  23      -0.700  17.234  28.351  1.00 19.49           O  
ATOM    350  OD2 ASP A  23      -0.740  17.259  26.228  1.00 19.49           O  
ATOM    351  H   ASP A  23      -1.297  14.202  28.249  1.00 19.49           H  
ATOM    352  HA  ASP A  23      -2.728  16.359  29.418  1.00 19.49           H  
ATOM    353 1HB  ASP A  23      -2.456  15.364  26.566  1.00 19.49           H  
ATOM    354 2HB  ASP A  23      -3.337  16.829  26.980  1.00 19.49           H  
ATOM    355  N   ASP A  24      -4.579  13.839  28.580  1.00 19.19           N  
ATOM    356  CA  ASP A  24      -5.920  13.258  28.545  1.00 19.19           C  
ATOM    357  C   ASP A  24      -6.789  13.818  27.431  1.00 19.19           C  
ATOM    358  O   ASP A  24      -7.975  14.100  27.625  1.00 19.19           O  
ATOM    359  CB  ASP A  24      -6.649  13.436  29.886  1.00 19.19           C  
ATOM    360  CG  ASP A  24      -7.888  12.501  30.031  1.00 19.19           C  
ATOM    361  OD1 ASP A  24      -7.902  11.458  29.412  1.00 19.19           O  
ATOM    362  OD2 ASP A  24      -8.791  12.843  30.767  1.00 19.19           O  
ATOM    363  H   ASP A  24      -3.787  13.198  28.541  1.00 19.19           H  
ATOM    364  HA  ASP A  24      -5.808  12.187  28.370  1.00 19.19           H  
ATOM    365 1HB  ASP A  24      -5.954  13.236  30.704  1.00 19.19           H  
ATOM    366 2HB  ASP A  24      -6.980  14.471  29.984  1.00 19.19           H  
ATOM    367  N   GLY A  25      -6.232  13.908  26.227  1.00 18.77           N  
ATOM    368  CA  GLY A  25      -6.973  14.378  25.060  1.00 18.77           C  
ATOM    369  C   GLY A  25      -7.882  13.263  24.556  1.00 18.77           C  
ATOM    370  O   GLY A  25      -7.666  12.700  23.485  1.00 18.77           O  
ATOM    371  H   GLY A  25      -5.263  13.651  26.126  1.00 18.77           H  
ATOM    372 1HA  GLY A  25      -7.567  15.252  25.329  1.00 18.77           H  
ATOM    373 2HA  GLY A  25      -6.278  14.679  24.277  1.00 18.77           H  
ATOM    374  N   HIS A  26      -8.872  12.925  25.368  1.00 18.24           N  
ATOM    375  CA  HIS A  26      -9.774  11.819  25.113  1.00 18.24           C  
ATOM    376  C   HIS A  26     -10.509  11.970  23.793  1.00 18.24           C  
ATOM    377  O   HIS A  26     -10.969  13.055  23.411  1.00 18.24           O  
ATOM    378  CB  HIS A  26     -10.766  11.681  26.279  1.00 18.24           C  
ATOM    379  CG  HIS A  26     -11.678  10.474  26.208  1.00 18.24           C  
ATOM    380  ND1 HIS A  26     -12.777  10.424  25.383  1.00 18.24           N  
ATOM    381  CD2 HIS A  26     -11.642   9.284  26.852  1.00 18.24           C  
ATOM    382  CE1 HIS A  26     -13.380   9.266  25.516  1.00 18.24           C  
ATOM    383  NE2 HIS A  26     -12.715   8.544  26.402  1.00 18.24           N  
ATOM    384  H   HIS A  26      -8.951  13.453  26.235  1.00 18.24           H  
ATOM    385  HA  HIS A  26      -9.199  10.895  25.062  1.00 18.24           H  
ATOM    386 1HB  HIS A  26     -10.204  11.631  27.220  1.00 18.24           H  
ATOM    387 2HB  HIS A  26     -11.382  12.566  26.326  1.00 18.24           H  
ATOM    388  HD1 HIS A  26     -13.086  11.140  24.751  1.00 18.24           H  
ATOM    389  HD2 HIS A  26     -10.959   8.867  27.594  1.00 18.24           H  
ATOM    390  HE1 HIS A  26     -14.274   9.054  24.936  1.00 18.24           H  
ATOM    391  N   ASN A  27     -10.617  10.865  23.073  1.00 17.61           N  
ATOM    392  CA  ASN A  27     -11.297  10.908  21.804  1.00 17.61           C  
ATOM    393  C   ASN A  27     -12.784  10.874  22.039  1.00 17.61           C  
ATOM    394  O   ASN A  27     -13.373   9.815  22.222  1.00 17.61           O  
ATOM    395  CB  ASN A  27     -10.872   9.763  20.910  1.00 17.61           C  
ATOM    396  CG  ASN A  27     -11.433   9.879  19.510  1.00 17.61           C  
ATOM    397  OD1 ASN A  27     -12.492  10.483  19.249  1.00 17.61           O  
ATOM    398  ND2 ASN A  27     -10.713   9.303  18.573  1.00 17.61           N  
ATOM    399  H   ASN A  27     -10.223  10.000  23.415  1.00 17.61           H  
ATOM    400  HA  ASN A  27     -11.059  11.851  21.309  1.00 17.61           H  
ATOM    401 1HB  ASN A  27      -9.783   9.723  20.856  1.00 17.61           H  
ATOM    402 2HB  ASN A  27     -11.217   8.821  21.343  1.00 17.61           H  
ATOM    403 1HD2 ASN A  27     -11.005   9.340  17.616  1.00 17.61           H  
ATOM    404 2HD2 ASN A  27      -9.865   8.829  18.816  1.00 17.61           H  
ATOM    405  N   HIS A  28     -13.398  12.038  22.017  1.00 16.88           N  
ATOM    406  CA  HIS A  28     -14.824  12.143  22.302  1.00 16.88           C  
ATOM    407  C   HIS A  28     -15.697  11.928  21.062  1.00 16.88           C  
ATOM    408  O   HIS A  28     -16.914  12.090  21.121  1.00 16.88           O  
ATOM    409  CB  HIS A  28     -15.153  13.499  22.932  1.00 16.88           C  
ATOM    410  CG  HIS A  28     -14.615  13.680  24.331  1.00 16.88           C  
ATOM    411  ND1 HIS A  28     -15.101  12.970  25.414  1.00 16.88           N  
ATOM    412  CD2 HIS A  28     -13.650  14.491  24.819  1.00 16.88           C  
ATOM    413  CE1 HIS A  28     -14.457  13.344  26.508  1.00 16.88           C  
ATOM    414  NE2 HIS A  28     -13.574  14.265  26.175  1.00 16.88           N  
ATOM    415  H   HIS A  28     -12.814  12.865  21.903  1.00 16.88           H  
ATOM    416  HA  HIS A  28     -15.099  11.374  23.023  1.00 16.88           H  
ATOM    417 1HB  HIS A  28     -14.744  14.293  22.307  1.00 16.88           H  
ATOM    418 2HB  HIS A  28     -16.233  13.632  22.962  1.00 16.88           H  
ATOM    419  HD2 HIS A  28     -13.047  15.196  24.247  1.00 16.88           H  
ATOM    420  HE1 HIS A  28     -14.626  12.954  27.512  1.00 16.88           H  
ATOM    421  HE2 HIS A  28     -12.938  14.733  26.806  1.00 16.88           H  
ATOM    422  N   ALA A  29     -15.067  11.593  19.931  1.00 16.09           N  
ATOM    423  CA  ALA A  29     -15.805  11.305  18.703  1.00 16.09           C  
ATOM    424  C   ALA A  29     -15.980   9.796  18.571  1.00 16.09           C  
ATOM    425  O   ALA A  29     -17.038   9.301  18.181  1.00 16.09           O  
ATOM    426  CB  ALA A  29     -15.072  11.857  17.491  1.00 16.09           C  
ATOM    427  H   ALA A  29     -14.059  11.467  19.929  1.00 16.09           H  
ATOM    428  HA  ALA A  29     -16.790  11.762  18.770  1.00 16.09           H  
ATOM    429 1HB  ALA A  29     -15.644  11.630  16.590  1.00 16.09           H  
ATOM    430 2HB  ALA A  29     -14.963  12.934  17.591  1.00 16.09           H  
ATOM    431 3HB  ALA A  29     -14.092  11.400  17.416  1.00 16.09           H  
ATOM    432  N   HIS A  30     -14.920   9.075  18.921  1.00 15.22           N  
ATOM    433  CA  HIS A  30     -14.848   7.629  18.809  1.00 15.22           C  
ATOM    434  C   HIS A  30     -14.264   7.062  20.095  1.00 15.22           C  
ATOM    435  O   HIS A  30     -13.206   6.430  20.087  1.00 15.22           O  
ATOM    436  CB  HIS A  30     -13.955   7.238  17.630  1.00 15.22           C  
ATOM    437  CG  HIS A  30     -14.394   7.837  16.328  1.00 15.22           C  
ATOM    438  ND1 HIS A  30     -15.503   7.404  15.639  1.00 15.22           N  
ATOM    439  CD2 HIS A  30     -13.869   8.851  15.603  1.00 15.22           C  
ATOM    440  CE1 HIS A  30     -15.644   8.128  14.542  1.00 15.22           C  
ATOM    441  NE2 HIS A  30     -14.663   9.013  14.497  1.00 15.22           N  
ATOM    442  H   HIS A  30     -14.096   9.566  19.242  1.00 15.22           H  
ATOM    443  HA  HIS A  30     -15.838   7.204  18.666  1.00 15.22           H  
ATOM    444 1HB  HIS A  30     -12.935   7.554  17.829  1.00 15.22           H  
ATOM    445 2HB  HIS A  30     -13.949   6.151  17.528  1.00 15.22           H  
ATOM    446  HD1 HIS A  30     -16.125   6.669  15.916  1.00 15.22           H  
ATOM    447  HD2 HIS A  30     -13.002   9.496  15.752  1.00 15.22           H  
ATOM    448  HE1 HIS A  30     -16.469   7.941  13.856  1.00 15.22           H  
ATOM    449  N   GLY A  31     -14.935   7.337  21.206  1.00 14.27           N  
ATOM    450  CA  GLY A  31     -14.435   6.948  22.519  1.00 14.27           C  
ATOM    451  C   GLY A  31     -14.424   5.441  22.705  1.00 14.27           C  
ATOM    452  O   GLY A  31     -15.214   4.719  22.085  1.00 14.27           O  
ATOM    453  H   GLY A  31     -15.795   7.859  21.132  1.00 14.27           H  
ATOM    454 1HA  GLY A  31     -13.425   7.339  22.648  1.00 14.27           H  
ATOM    455 2HA  GLY A  31     -15.052   7.410  23.287  1.00 14.27           H  
ATOM    456  N   GLY A  32     -13.577   4.973  23.630  1.00 13.26           N  
ATOM    457  CA  GLY A  32     -13.457   3.547  23.927  1.00 13.26           C  
ATOM    458  C   GLY A  32     -14.777   2.905  24.334  1.00 13.26           C  
ATOM    459  O   GLY A  32     -15.041   1.753  23.992  1.00 13.26           O  
ATOM    460  H   GLY A  32     -12.975   5.630  24.110  1.00 13.26           H  
ATOM    461 1HA  GLY A  32     -13.055   3.036  23.054  1.00 13.26           H  
ATOM    462 2HA  GLY A  32     -12.728   3.411  24.726  1.00 13.26           H  
ATOM    463  N   PHE A  33     -15.634   3.648  25.034  1.00 12.24           N  
ATOM    464  CA  PHE A  33     -16.914   3.081  25.433  1.00 12.24           C  
ATOM    465  C   PHE A  33     -17.705   2.618  24.227  1.00 12.24           C  
ATOM    466  O   PHE A  33     -18.165   1.477  24.190  1.00 12.24           O  
ATOM    467  CB  PHE A  33     -17.750   4.085  26.218  1.00 12.24           C  
ATOM    468  CG  PHE A  33     -19.140   3.589  26.526  1.00 12.24           C  
ATOM    469  CD1 PHE A  33     -19.366   2.680  27.544  1.00 12.24           C  
ATOM    470  CD2 PHE A  33     -20.225   4.044  25.793  1.00 12.24           C  
ATOM    471  CE1 PHE A  33     -20.645   2.238  27.820  1.00 12.24           C  
ATOM    472  CE2 PHE A  33     -21.498   3.608  26.065  1.00 12.24           C  
ATOM    473  CZ  PHE A  33     -21.709   2.705  27.081  1.00 12.24           C  
ATOM    474  H   PHE A  33     -15.385   4.592  25.290  1.00 12.24           H  
ATOM    475  HA  PHE A  33     -16.723   2.215  26.068  1.00 12.24           H  
ATOM    476 1HB  PHE A  33     -17.254   4.316  27.159  1.00 12.24           H  
ATOM    477 2HB  PHE A  33     -17.836   5.011  25.654  1.00 12.24           H  
ATOM    478  HD1 PHE A  33     -18.523   2.314  28.130  1.00 12.24           H  
ATOM    479  HD2 PHE A  33     -20.057   4.758  24.995  1.00 12.24           H  
ATOM    480  HE1 PHE A  33     -20.812   1.522  28.623  1.00 12.24           H  
ATOM    481  HE2 PHE A  33     -22.338   3.977  25.478  1.00 12.24           H  
ATOM    482  HZ  PHE A  33     -22.717   2.359  27.300  1.00 12.24           H  
ATOM    483  N   LEU A  34     -17.871   3.505  23.243  1.00 11.17           N  
ATOM    484  CA  LEU A  34     -18.642   3.174  22.057  1.00 11.17           C  
ATOM    485  C   LEU A  34     -17.933   2.153  21.193  1.00 11.17           C  
ATOM    486  O   LEU A  34     -18.553   1.234  20.657  1.00 11.17           O  
ATOM    487  CB  LEU A  34     -18.954   4.426  21.255  1.00 11.17           C  
ATOM    488  CG  LEU A  34     -19.921   5.370  21.951  1.00 11.17           C  
ATOM    489  CD1 LEU A  34     -20.074   6.636  21.134  1.00 11.17           C  
ATOM    490  CD2 LEU A  34     -21.260   4.650  22.146  1.00 11.17           C  
ATOM    491  H   LEU A  34     -17.442   4.415  23.317  1.00 11.17           H  
ATOM    492  HA  LEU A  34     -19.588   2.775  22.369  1.00 11.17           H  
ATOM    493 1HB  LEU A  34     -18.019   4.963  21.069  1.00 11.17           H  
ATOM    494 2HB  LEU A  34     -19.384   4.132  20.298  1.00 11.17           H  
ATOM    495  HG  LEU A  34     -19.515   5.648  22.919  1.00 11.17           H  
ATOM    496 1HD1 LEU A  34     -20.758   7.315  21.644  1.00 11.17           H  
ATOM    497 2HD1 LEU A  34     -19.101   7.117  21.022  1.00 11.17           H  
ATOM    498 3HD1 LEU A  34     -20.472   6.390  20.151  1.00 11.17           H  
ATOM    499 1HD2 LEU A  34     -21.959   5.311  22.658  1.00 11.17           H  
ATOM    500 2HD2 LEU A  34     -21.665   4.374  21.179  1.00 11.17           H  
ATOM    501 3HD2 LEU A  34     -21.110   3.750  22.744  1.00 11.17           H  
ATOM    502  N   ASN A  35     -16.609   2.251  21.110  1.00 10.03           N  
ATOM    503  CA  ASN A  35     -15.862   1.316  20.282  1.00 10.03           C  
ATOM    504  C   ASN A  35     -16.055  -0.116  20.779  1.00 10.03           C  
ATOM    505  O   ASN A  35     -16.110  -1.064  19.991  1.00 10.03           O  
ATOM    506  CB  ASN A  35     -14.392   1.676  20.286  1.00 10.03           C  
ATOM    507  CG  ASN A  35     -14.077   2.932  19.498  1.00 10.03           C  
ATOM    508  OD1 ASN A  35     -14.854   3.377  18.640  1.00 10.03           O  
ATOM    509  ND2 ASN A  35     -12.932   3.502  19.779  1.00 10.03           N  
ATOM    510  H   ASN A  35     -16.116   3.011  21.583  1.00 10.03           H  
ATOM    511  HA  ASN A  35     -16.243   1.369  19.262  1.00 10.03           H  
ATOM    512 1HB  ASN A  35     -14.071   1.820  21.311  1.00 10.03           H  
ATOM    513 2HB  ASN A  35     -13.816   0.850  19.877  1.00 10.03           H  
ATOM    514 1HD2 ASN A  35     -12.649   4.341  19.303  1.00 10.03           H  
ATOM    515 2HD2 ASN A  35     -12.335   3.107  20.471  1.00 10.03           H  
ATOM    516  N   ARG A  36     -16.178  -0.268  22.096  1.00  8.87           N  
ATOM    517  CA  ARG A  36     -16.372  -1.569  22.698  1.00  8.87           C  
ATOM    518  C   ARG A  36     -17.843  -2.008  22.741  1.00  8.87           C  
ATOM    519  O   ARG A  36     -18.185  -3.098  22.272  1.00  8.87           O  
ATOM    520  CB  ARG A  36     -15.836  -1.516  24.116  1.00  8.87           C  
ATOM    521  CG  ARG A  36     -14.325  -1.381  24.220  1.00  8.87           C  
ATOM    522  CD  ARG A  36     -13.900  -1.145  25.625  1.00  8.87           C  
ATOM    523  NE  ARG A  36     -12.456  -0.970  25.743  1.00  8.87           N  
ATOM    524  CZ  ARG A  36     -11.829  -0.496  26.841  1.00  8.87           C  
ATOM    525  NH1 ARG A  36     -12.528  -0.150  27.901  1.00  8.87           N  
ATOM    526  NH2 ARG A  36     -10.512  -0.376  26.853  1.00  8.87           N  
ATOM    527  H   ARG A  36     -16.089   0.547  22.705  1.00  8.87           H  
ATOM    528  HA  ARG A  36     -15.805  -2.300  22.124  1.00  8.87           H  
ATOM    529 1HB  ARG A  36     -16.274  -0.657  24.629  1.00  8.87           H  
ATOM    530 2HB  ARG A  36     -16.135  -2.411  24.657  1.00  8.87           H  
ATOM    531 1HG  ARG A  36     -13.854  -2.296  23.865  1.00  8.87           H  
ATOM    532 2HG  ARG A  36     -13.993  -0.543  23.609  1.00  8.87           H  
ATOM    533 1HD  ARG A  36     -14.385  -0.239  25.993  1.00  8.87           H  
ATOM    534 2HD  ARG A  36     -14.194  -1.991  26.242  1.00  8.87           H  
ATOM    535  HE  ARG A  36     -11.885  -1.224  24.948  1.00  8.87           H  
ATOM    536 1HH1 ARG A  36     -13.534  -0.239  27.894  1.00  8.87           H  
ATOM    537 2HH1 ARG A  36     -12.058   0.205  28.722  1.00  8.87           H  
ATOM    538 1HH2 ARG A  36      -9.972  -0.640  26.041  1.00  8.87           H  
ATOM    539 2HH2 ARG A  36     -10.046  -0.020  27.675  1.00  8.87           H  
ATOM    540  N   ILE A  37     -18.731  -1.148  23.261  1.00  7.72           N  
ATOM    541  CA  ILE A  37     -20.134  -1.524  23.433  1.00  7.72           C  
ATOM    542  C   ILE A  37     -20.858  -1.729  22.110  1.00  7.72           C  
ATOM    543  O   ILE A  37     -21.884  -2.399  22.087  1.00  7.72           O  
ATOM    544  CB  ILE A  37     -20.916  -0.541  24.330  1.00  7.72           C  
ATOM    545  CG1 ILE A  37     -22.176  -1.223  24.858  1.00  7.72           C  
ATOM    546  CG2 ILE A  37     -21.314   0.655  23.577  1.00  7.72           C  
ATOM    547  CD1 ILE A  37     -22.858  -0.458  25.960  1.00  7.72           C  
ATOM    548  H   ILE A  37     -18.432  -0.228  23.580  1.00  7.72           H  
ATOM    549  HA  ILE A  37     -20.153  -2.478  23.953  1.00  7.72           H  
ATOM    550  HB  ILE A  37     -20.289  -0.241  25.172  1.00  7.72           H  
ATOM    551 1HG1 ILE A  37     -22.880  -1.348  24.033  1.00  7.72           H  
ATOM    552 2HG1 ILE A  37     -21.909  -2.208  25.237  1.00  7.72           H  
ATOM    553 1HG2 ILE A  37     -21.849   1.341  24.221  1.00  7.72           H  
ATOM    554 2HG2 ILE A  37     -20.443   1.104  23.215  1.00  7.72           H  
ATOM    555 3HG2 ILE A  37     -21.949   0.361  22.762  1.00  7.72           H  
ATOM    556 1HD1 ILE A  37     -23.744  -1.001  26.289  1.00  7.72           H  
ATOM    557 2HD1 ILE A  37     -22.170  -0.343  26.797  1.00  7.72           H  
ATOM    558 3HD1 ILE A  37     -23.151   0.522  25.591  1.00  7.72           H  
ATOM    559  N   LEU A  38     -20.364  -1.111  21.027  1.00  6.62           N  
ATOM    560  CA  LEU A  38     -20.939  -1.281  19.702  1.00  6.62           C  
ATOM    561  C   LEU A  38     -20.037  -2.117  18.777  1.00  6.62           C  
ATOM    562  O   LEU A  38     -20.171  -2.044  17.551  1.00  6.62           O  
ATOM    563  CB  LEU A  38     -21.173   0.076  19.044  1.00  6.62           C  
ATOM    564  CG  LEU A  38     -22.072   1.013  19.807  1.00  6.62           C  
ATOM    565  CD1 LEU A  38     -22.229   2.293  19.035  1.00  6.62           C  
ATOM    566  CD2 LEU A  38     -23.363   0.319  20.076  1.00  6.62           C  
ATOM    567  H   LEU A  38     -19.553  -0.498  21.106  1.00  6.62           H  
ATOM    568  HA  LEU A  38     -21.895  -1.793  19.802  1.00  6.62           H  
ATOM    569 1HB  LEU A  38     -20.211   0.564  18.908  1.00  6.62           H  
ATOM    570 2HB  LEU A  38     -21.617  -0.089  18.064  1.00  6.62           H  
ATOM    571  HG  LEU A  38     -21.600   1.281  20.742  1.00  6.62           H  
ATOM    572 1HD1 LEU A  38     -22.862   2.977  19.594  1.00  6.62           H  
ATOM    573 2HD1 LEU A  38     -21.247   2.743  18.885  1.00  6.62           H  
ATOM    574 3HD1 LEU A  38     -22.687   2.080  18.070  1.00  6.62           H  
ATOM    575 1HD2 LEU A  38     -24.030   0.972  20.636  1.00  6.62           H  
ATOM    576 2HD2 LEU A  38     -23.810   0.046  19.135  1.00  6.62           H  
ATOM    577 3HD2 LEU A  38     -23.171  -0.578  20.650  1.00  6.62           H  
ATOM    578  N   GLY A  39     -19.095  -2.883  19.342  1.00  5.62           N  
ATOM    579  CA  GLY A  39     -18.148  -3.627  18.514  1.00  5.62           C  
ATOM    580  C   GLY A  39     -18.736  -4.902  17.908  1.00  5.62           C  
ATOM    581  O   GLY A  39     -19.931  -5.174  18.037  1.00  5.62           O  
ATOM    582  H   GLY A  39     -18.998  -2.931  20.358  1.00  5.62           H  
ATOM    583 1HA  GLY A  39     -17.787  -2.976  17.716  1.00  5.62           H  
ATOM    584 2HA  GLY A  39     -17.279  -3.878  19.123  1.00  5.62           H  
ATOM    585  N   GLY A  40     -17.893  -5.720  17.271  1.00  4.74           N  
ATOM    586  CA  GLY A  40     -18.404  -6.917  16.591  1.00  4.74           C  
ATOM    587  C   GLY A  40     -19.187  -7.848  17.515  1.00  4.74           C  
ATOM    588  O   GLY A  40     -20.223  -8.392  17.125  1.00  4.74           O  
ATOM    589  H   GLY A  40     -16.912  -5.486  17.213  1.00  4.74           H  
ATOM    590 1HA  GLY A  40     -19.046  -6.607  15.765  1.00  4.74           H  
ATOM    591 2HA  GLY A  40     -17.569  -7.463  16.150  1.00  4.74           H  
ATOM    592  N   ARG A  41     -18.731  -7.996  18.757  1.00  4.00           N  
ATOM    593  CA  ARG A  41     -19.448  -8.849  19.691  1.00  4.00           C  
ATOM    594  C   ARG A  41     -20.801  -8.247  19.998  1.00  4.00           C  
ATOM    595  O   ARG A  41     -21.790  -8.959  20.153  1.00  4.00           O  
ATOM    596  CB  ARG A  41     -18.692  -9.044  20.986  1.00  4.00           C  
ATOM    597  CG  ARG A  41     -19.436  -9.902  21.989  1.00  4.00           C  
ATOM    598  CD  ARG A  41     -19.639 -11.292  21.499  1.00  4.00           C  
ATOM    599  NE  ARG A  41     -20.406 -12.088  22.446  1.00  4.00           N  
ATOM    600  CZ  ARG A  41     -20.882 -13.323  22.199  1.00  4.00           C  
ATOM    601  NH1 ARG A  41     -20.642 -13.901  21.044  1.00  4.00           N  
ATOM    602  NH2 ARG A  41     -21.587 -13.956  23.120  1.00  4.00           N  
ATOM    603  H   ARG A  41     -17.884  -7.526  19.039  1.00  4.00           H  
ATOM    604  HA  ARG A  41     -19.599  -9.825  19.229  1.00  4.00           H  
ATOM    605 1HB  ARG A  41     -17.731  -9.512  20.787  1.00  4.00           H  
ATOM    606 2HB  ARG A  41     -18.503  -8.076  21.451  1.00  4.00           H  
ATOM    607 1HG  ARG A  41     -18.883  -9.939  22.925  1.00  4.00           H  
ATOM    608 2HG  ARG A  41     -20.413  -9.464  22.162  1.00  4.00           H  
ATOM    609 1HD  ARG A  41     -20.185 -11.268  20.555  1.00  4.00           H  
ATOM    610 2HD  ARG A  41     -18.674 -11.773  21.350  1.00  4.00           H  
ATOM    611  HE  ARG A  41     -20.609 -11.679  23.349  1.00  4.00           H  
ATOM    612 1HH1 ARG A  41     -20.093 -13.422  20.345  1.00  4.00           H  
ATOM    613 2HH1 ARG A  41     -20.997 -14.828  20.859  1.00  4.00           H  
ATOM    614 1HH2 ARG A  41     -21.771 -13.513  24.010  1.00  4.00           H  
ATOM    615 2HH2 ARG A  41     -21.941 -14.883  22.935  1.00  4.00           H  
ATOM    616  N   ALA A  42     -20.843  -6.926  20.125  1.00  3.39           N  
ATOM    617  CA  ALA A  42     -22.085  -6.259  20.445  1.00  3.39           C  
ATOM    618  C   ALA A  42     -23.110  -6.515  19.376  1.00  3.39           C  
ATOM    619  O   ALA A  42     -24.273  -6.727  19.689  1.00  3.39           O  
ATOM    620  CB  ALA A  42     -21.875  -4.793  20.583  1.00  3.39           C  
ATOM    621  H   ALA A  42     -20.013  -6.372  19.962  1.00  3.39           H  
ATOM    622  HA  ALA A  42     -22.451  -6.658  21.387  1.00  3.39           H  
ATOM    623 1HB  ALA A  42     -22.813  -4.326  20.843  1.00  3.39           H  
ATOM    624 2HB  ALA A  42     -21.138  -4.613  21.360  1.00  3.39           H  
ATOM    625 3HB  ALA A  42     -21.530  -4.390  19.655  1.00  3.39           H  
ATOM    626  N   GLU A  43     -22.672  -6.546  18.113  1.00  2.91           N  
ATOM    627  CA  GLU A  43     -23.592  -6.789  17.009  1.00  2.91           C  
ATOM    628  C   GLU A  43     -24.161  -8.198  17.106  1.00  2.91           C  
ATOM    629  O   GLU A  43     -25.350  -8.418  16.846  1.00  2.91           O  
ATOM    630  CB  GLU A  43     -22.903  -6.552  15.666  1.00  2.91           C  
ATOM    631  CG  GLU A  43     -22.564  -5.071  15.394  1.00  2.91           C  
ATOM    632  CD  GLU A  43     -23.786  -4.183  15.268  1.00  2.91           C  
ATOM    633  OE1 GLU A  43     -24.645  -4.502  14.481  1.00  2.91           O  
ATOM    634  OE2 GLU A  43     -23.864  -3.198  15.962  1.00  2.91           O  
ATOM    635  H   GLU A  43     -21.684  -6.349  17.934  1.00  2.91           H  
ATOM    636  HA  GLU A  43     -24.416  -6.088  17.088  1.00  2.91           H  
ATOM    637 1HB  GLU A  43     -21.973  -7.119  15.630  1.00  2.91           H  
ATOM    638 2HB  GLU A  43     -23.539  -6.912  14.858  1.00  2.91           H  
ATOM    639 1HG  GLU A  43     -21.945  -4.704  16.218  1.00  2.91           H  
ATOM    640 2HG  GLU A  43     -21.976  -5.007  14.480  1.00  2.91           H  
ATOM    641  N   VAL A  44     -23.340  -9.146  17.559  1.00  2.54           N  
ATOM    642  CA  VAL A  44     -23.832 -10.505  17.738  1.00  2.54           C  
ATOM    643  C   VAL A  44     -24.911 -10.490  18.802  1.00  2.54           C  
ATOM    644  O   VAL A  44     -25.990 -11.056  18.623  1.00  2.54           O  
ATOM    645  CB  VAL A  44     -22.727 -11.449  18.228  1.00  2.54           C  
ATOM    646  CG1 VAL A  44     -23.333 -12.796  18.565  1.00  2.54           C  
ATOM    647  CG2 VAL A  44     -21.665 -11.559  17.200  1.00  2.54           C  
ATOM    648  H   VAL A  44     -22.358  -8.916  17.734  1.00  2.54           H  
ATOM    649  HA  VAL A  44     -24.247 -10.865  16.796  1.00  2.54           H  
ATOM    650  HB  VAL A  44     -22.302 -11.062  19.135  1.00  2.54           H  
ATOM    651 1HG1 VAL A  44     -22.557 -13.460  18.930  1.00  2.54           H  
ATOM    652 2HG1 VAL A  44     -24.095 -12.669  19.334  1.00  2.54           H  
ATOM    653 3HG1 VAL A  44     -23.784 -13.221  17.670  1.00  2.54           H  
ATOM    654 1HG2 VAL A  44     -20.883 -12.220  17.564  1.00  2.54           H  
ATOM    655 2HG2 VAL A  44     -22.091 -11.957  16.299  1.00  2.54           H  
ATOM    656 3HG2 VAL A  44     -21.250 -10.585  17.003  1.00  2.54           H  
ATOM    657  N   ILE A  45     -24.624  -9.797  19.896  1.00  2.24           N  
ATOM    658  CA  ILE A  45     -25.543  -9.675  21.008  1.00  2.24           C  
ATOM    659  C   ILE A  45     -26.827  -8.982  20.601  1.00  2.24           C  
ATOM    660  O   ILE A  45     -27.912  -9.412  20.985  1.00  2.24           O  
ATOM    661  CB  ILE A  45     -24.889  -8.934  22.174  1.00  2.24           C  
ATOM    662  CG1 ILE A  45     -23.767  -9.804  22.760  1.00  2.24           C  
ATOM    663  CG2 ILE A  45     -25.941  -8.566  23.211  1.00  2.24           C  
ATOM    664  CD1 ILE A  45     -22.858  -9.072  23.708  1.00  2.24           C  
ATOM    665  H   ILE A  45     -23.709  -9.344  19.958  1.00  2.24           H  
ATOM    666  HA  ILE A  45     -25.794 -10.682  21.348  1.00  2.24           H  
ATOM    667  HB  ILE A  45     -24.428  -8.027  21.807  1.00  2.24           H  
ATOM    668 1HG1 ILE A  45     -24.215 -10.641  23.289  1.00  2.24           H  
ATOM    669 2HG1 ILE A  45     -23.163 -10.198  21.939  1.00  2.24           H  
ATOM    670 1HG2 ILE A  45     -25.471  -8.026  24.029  1.00  2.24           H  
ATOM    671 2HG2 ILE A  45     -26.693  -7.934  22.745  1.00  2.24           H  
ATOM    672 3HG2 ILE A  45     -26.411  -9.471  23.593  1.00  2.24           H  
ATOM    673 1HD1 ILE A  45     -22.094  -9.753  24.077  1.00  2.24           H  
ATOM    674 2HD1 ILE A  45     -22.381  -8.245  23.184  1.00  2.24           H  
ATOM    675 3HD1 ILE A  45     -23.436  -8.688  24.544  1.00  2.24           H  
ATOM    676  N   PHE A  46     -26.717  -7.898  19.832  1.00  2.00           N  
ATOM    677  CA  PHE A  46     -27.898  -7.166  19.423  1.00  2.00           C  
ATOM    678  C   PHE A  46     -28.780  -8.093  18.609  1.00  2.00           C  
ATOM    679  O   PHE A  46     -29.995  -8.131  18.813  1.00  2.00           O  
ATOM    680  CB  PHE A  46     -27.515  -5.950  18.563  1.00  2.00           C  
ATOM    681  CG  PHE A  46     -26.757  -4.860  19.308  1.00  2.00           C  
ATOM    682  CD1 PHE A  46     -26.954  -4.649  20.659  1.00  2.00           C  
ATOM    683  CD2 PHE A  46     -25.826  -4.054  18.641  1.00  2.00           C  
ATOM    684  CE1 PHE A  46     -26.239  -3.670  21.329  1.00  2.00           C  
ATOM    685  CE2 PHE A  46     -25.114  -3.084  19.304  1.00  2.00           C  
ATOM    686  CZ  PHE A  46     -25.321  -2.890  20.655  1.00  2.00           C  
ATOM    687  H   PHE A  46     -25.802  -7.575  19.550  1.00  2.00           H  
ATOM    688  HA  PHE A  46     -28.443  -6.838  20.307  1.00  2.00           H  
ATOM    689 1HB  PHE A  46     -26.890  -6.285  17.734  1.00  2.00           H  
ATOM    690 2HB  PHE A  46     -28.413  -5.507  18.132  1.00  2.00           H  
ATOM    691  HD1 PHE A  46     -27.673  -5.268  21.197  1.00  2.00           H  
ATOM    692  HD2 PHE A  46     -25.659  -4.202  17.573  1.00  2.00           H  
ATOM    693  HE1 PHE A  46     -26.398  -3.518  22.394  1.00  2.00           H  
ATOM    694  HE2 PHE A  46     -24.390  -2.474  18.757  1.00  2.00           H  
ATOM    695  HZ  PHE A  46     -24.761  -2.129  21.193  1.00  2.00           H  
ATOM    696  N   ALA A  47     -28.174  -8.902  17.726  1.00  1.80           N  
ATOM    697  CA  ALA A  47     -28.959  -9.838  16.937  1.00  1.80           C  
ATOM    698  C   ALA A  47     -29.665 -10.834  17.836  1.00  1.80           C  
ATOM    699  O   ALA A  47     -30.862 -11.071  17.686  1.00  1.80           O  
ATOM    700  CB  ALA A  47     -28.074 -10.592  15.962  1.00  1.80           C  
ATOM    701  H   ALA A  47     -27.163  -8.844  17.580  1.00  1.80           H  
ATOM    702  HA  ALA A  47     -29.708  -9.274  16.384  1.00  1.80           H  
ATOM    703 1HB  ALA A  47     -28.681 -11.271  15.369  1.00  1.80           H  
ATOM    704 2HB  ALA A  47     -27.573  -9.890  15.311  1.00  1.80           H  
ATOM    705 3HB  ALA A  47     -27.329 -11.160  16.510  1.00  1.80           H  
ATOM    706  N   VAL A  48     -28.962 -11.345  18.842  1.00  1.63           N  
ATOM    707  CA  VAL A  48     -29.571 -12.312  19.738  1.00  1.63           C  
ATOM    708  C   VAL A  48     -30.740 -11.703  20.481  1.00  1.63           C  
ATOM    709  O   VAL A  48     -31.813 -12.305  20.557  1.00  1.63           O  
ATOM    710  CB  VAL A  48     -28.541 -12.845  20.747  1.00  1.63           C  
ATOM    711  CG1 VAL A  48     -29.239 -13.676  21.808  1.00  1.63           C  
ATOM    712  CG2 VAL A  48     -27.509 -13.686  20.012  1.00  1.63           C  
ATOM    713  H   VAL A  48     -27.974 -11.102  18.943  1.00  1.63           H  
ATOM    714  HA  VAL A  48     -29.936 -13.148  19.144  1.00  1.63           H  
ATOM    715  HB  VAL A  48     -28.053 -12.006  21.239  1.00  1.63           H  
ATOM    716 1HG1 VAL A  48     -28.506 -14.042  22.524  1.00  1.63           H  
ATOM    717 2HG1 VAL A  48     -29.967 -13.056  22.321  1.00  1.63           H  
ATOM    718 3HG1 VAL A  48     -29.744 -14.521  21.341  1.00  1.63           H  
ATOM    719 1HG2 VAL A  48     -26.770 -14.057  20.720  1.00  1.63           H  
ATOM    720 2HG2 VAL A  48     -28.004 -14.525  19.528  1.00  1.63           H  
ATOM    721 3HG2 VAL A  48     -27.019 -13.090  19.265  1.00  1.63           H  
ATOM    722  N   LEU A  49     -30.553 -10.496  20.999  1.00  1.48           N  
ATOM    723  CA  LEU A  49     -31.610  -9.838  21.738  1.00  1.48           C  
ATOM    724  C   LEU A  49     -32.806  -9.552  20.847  1.00  1.48           C  
ATOM    725  O   LEU A  49     -33.950  -9.746  21.264  1.00  1.48           O  
ATOM    726  CB  LEU A  49     -31.075  -8.542  22.334  1.00  1.48           C  
ATOM    727  CG  LEU A  49     -30.031  -8.732  23.432  1.00  1.48           C  
ATOM    728  CD1 LEU A  49     -29.455  -7.376  23.810  1.00  1.48           C  
ATOM    729  CD2 LEU A  49     -30.669  -9.435  24.614  1.00  1.48           C  
ATOM    730  H   LEU A  49     -29.647 -10.040  20.892  1.00  1.48           H  
ATOM    731  HA  LEU A  49     -31.928 -10.493  22.545  1.00  1.48           H  
ATOM    732 1HB  LEU A  49     -30.610  -7.965  21.533  1.00  1.48           H  
ATOM    733 2HB  LEU A  49     -31.904  -7.967  22.742  1.00  1.48           H  
ATOM    734  HG  LEU A  49     -29.220  -9.347  23.058  1.00  1.48           H  
ATOM    735 1HD1 LEU A  49     -28.696  -7.507  24.580  1.00  1.48           H  
ATOM    736 2HD1 LEU A  49     -29.003  -6.922  22.928  1.00  1.48           H  
ATOM    737 3HD1 LEU A  49     -30.248  -6.735  24.184  1.00  1.48           H  
ATOM    738 1HD2 LEU A  49     -29.921  -9.581  25.394  1.00  1.48           H  
ATOM    739 2HD2 LEU A  49     -31.486  -8.827  25.002  1.00  1.48           H  
ATOM    740 3HD2 LEU A  49     -31.054 -10.403  24.295  1.00  1.48           H  
ATOM    741  N   CYS A  50     -32.554  -9.150  19.596  1.00  1.37           N  
ATOM    742  CA  CYS A  50     -33.632  -8.861  18.663  1.00  1.37           C  
ATOM    743  C   CYS A  50     -34.411 -10.139  18.367  1.00  1.37           C  
ATOM    744  O   CYS A  50     -35.644 -10.123  18.308  1.00  1.37           O  
ATOM    745  CB  CYS A  50     -33.069  -8.284  17.363  1.00  1.37           C  
ATOM    746  SG  CYS A  50     -32.359  -6.629  17.550  1.00  1.37           S  
ATOM    747  H   CYS A  50     -31.589  -9.003  19.296  1.00  1.37           H  
ATOM    748  HA  CYS A  50     -34.300  -8.130  19.116  1.00  1.37           H  
ATOM    749 1HB  CYS A  50     -32.292  -8.943  16.982  1.00  1.37           H  
ATOM    750 2HB  CYS A  50     -33.857  -8.233  16.613  1.00  1.37           H  
ATOM    751  HG  CYS A  50     -31.282  -7.063  18.252  1.00  1.37           H  
ATOM    752  N   GLY A  51     -33.682 -11.252  18.232  1.00  1.29           N  
ATOM    753  CA  GLY A  51     -34.252 -12.571  17.980  1.00  1.29           C  
ATOM    754  C   GLY A  51     -35.175 -12.967  19.119  1.00  1.29           C  
ATOM    755  O   GLY A  51     -36.328 -13.357  18.897  1.00  1.29           O  
ATOM    756  H   GLY A  51     -32.666 -11.177  18.277  1.00  1.29           H  
ATOM    757 1HA  GLY A  51     -34.793 -12.565  17.033  1.00  1.29           H  
ATOM    758 2HA  GLY A  51     -33.444 -13.295  17.893  1.00  1.29           H  
ATOM    759  N   ILE A  52     -34.669 -12.848  20.348  1.00  1.22           N  
ATOM    760  CA  ILE A  52     -35.430 -13.188  21.534  1.00  1.22           C  
ATOM    761  C   ILE A  52     -36.669 -12.328  21.647  1.00  1.22           C  
ATOM    762  O   ILE A  52     -37.766 -12.842  21.870  1.00  1.22           O  
ATOM    763  CB  ILE A  52     -34.587 -12.982  22.803  1.00  1.22           C  
ATOM    764  CG1 ILE A  52     -33.452 -13.999  22.862  1.00  1.22           C  
ATOM    765  CG2 ILE A  52     -35.479 -13.066  24.034  1.00  1.22           C  
ATOM    766  CD1 ILE A  52     -32.417 -13.658  23.903  1.00  1.22           C  
ATOM    767  H   ILE A  52     -33.707 -12.521  20.449  1.00  1.22           H  
ATOM    768  HA  ILE A  52     -35.738 -14.233  21.467  1.00  1.22           H  
ATOM    769  HB  ILE A  52     -34.128 -11.996  22.764  1.00  1.22           H  
ATOM    770 1HG1 ILE A  52     -33.867 -14.980  23.092  1.00  1.22           H  
ATOM    771 2HG1 ILE A  52     -32.970 -14.051  21.890  1.00  1.22           H  
ATOM    772 1HG2 ILE A  52     -34.886 -12.894  24.928  1.00  1.22           H  
ATOM    773 2HG2 ILE A  52     -36.251 -12.308  23.962  1.00  1.22           H  
ATOM    774 3HG2 ILE A  52     -35.944 -14.051  24.088  1.00  1.22           H  
ATOM    775 1HD1 ILE A  52     -31.634 -14.416  23.898  1.00  1.22           H  
ATOM    776 2HD1 ILE A  52     -31.986 -12.689  23.670  1.00  1.22           H  
ATOM    777 3HD1 ILE A  52     -32.881 -13.624  24.886  1.00  1.22           H  
ATOM    778  N   CYS A  53     -36.511 -11.020  21.456  1.00  1.19           N  
ATOM    779  CA  CYS A  53     -37.632 -10.107  21.560  1.00  1.19           C  
ATOM    780  C   CYS A  53     -38.690 -10.439  20.517  1.00  1.19           C  
ATOM    781  O   CYS A  53     -39.884 -10.449  20.822  1.00  1.19           O  
ATOM    782  CB  CYS A  53     -37.141  -8.688  21.375  1.00  1.19           C  
ATOM    783  SG  CYS A  53     -36.127  -8.094  22.719  1.00  1.19           S  
ATOM    784  H   CYS A  53     -35.584 -10.642  21.260  1.00  1.19           H  
ATOM    785  HA  CYS A  53     -38.067 -10.205  22.553  1.00  1.19           H  
ATOM    786 1HB  CYS A  53     -36.530  -8.659  20.480  1.00  1.19           H  
ATOM    787 2HB  CYS A  53     -37.972  -8.006  21.234  1.00  1.19           H  
ATOM    788  HG  CYS A  53     -35.056  -8.860  22.380  1.00  1.19           H  
ATOM    789  N   LEU A  54     -38.262 -10.786  19.298  1.00  1.19           N  
ATOM    790  CA  LEU A  54     -39.214 -11.145  18.260  1.00  1.19           C  
ATOM    791  C   LEU A  54     -40.050 -12.321  18.714  1.00  1.19           C  
ATOM    792  O   LEU A  54     -41.288 -12.284  18.638  1.00  1.19           O  
ATOM    793  CB  LEU A  54     -38.528 -11.506  16.938  1.00  1.19           C  
ATOM    794  CG  LEU A  54     -39.488 -11.727  15.726  1.00  1.19           C  
ATOM    795  CD1 LEU A  54     -38.719 -11.514  14.439  1.00  1.19           C  
ATOM    796  CD2 LEU A  54     -40.101 -13.131  15.789  1.00  1.19           C  
ATOM    797  H   LEU A  54     -37.266 -10.764  19.072  1.00  1.19           H  
ATOM    798  HA  LEU A  54     -39.860 -10.305  18.100  1.00  1.19           H  
ATOM    799 1HB  LEU A  54     -37.825 -10.712  16.683  1.00  1.19           H  
ATOM    800 2HB  LEU A  54     -37.960 -12.424  17.086  1.00  1.19           H  
ATOM    801  HG  LEU A  54     -40.280 -10.990  15.754  1.00  1.19           H  
ATOM    802 1HD1 LEU A  54     -39.393 -11.641  13.593  1.00  1.19           H  
ATOM    803 2HD1 LEU A  54     -38.311 -10.512  14.428  1.00  1.19           H  
ATOM    804 3HD1 LEU A  54     -37.907 -12.234  14.373  1.00  1.19           H  
ATOM    805 1HD2 LEU A  54     -40.771 -13.272  14.940  1.00  1.19           H  
ATOM    806 2HD2 LEU A  54     -39.306 -13.877  15.756  1.00  1.19           H  
ATOM    807 3HD2 LEU A  54     -40.664 -13.243  16.712  1.00  1.19           H  
ATOM    808  N   LEU A  55     -39.373 -13.375  19.178  1.00  1.22           N  
ATOM    809  CA  LEU A  55     -40.075 -14.568  19.595  1.00  1.22           C  
ATOM    810  C   LEU A  55     -40.991 -14.290  20.762  1.00  1.22           C  
ATOM    811  O   LEU A  55     -42.135 -14.725  20.745  1.00  1.22           O  
ATOM    812  CB  LEU A  55     -39.068 -15.647  19.970  1.00  1.22           C  
ATOM    813  CG  LEU A  55     -38.286 -16.198  18.800  1.00  1.22           C  
ATOM    814  CD1 LEU A  55     -37.204 -17.124  19.314  1.00  1.22           C  
ATOM    815  CD2 LEU A  55     -39.248 -16.907  17.862  1.00  1.22           C  
ATOM    816  H   LEU A  55     -38.352 -13.342  19.223  1.00  1.22           H  
ATOM    817  HA  LEU A  55     -40.677 -14.923  18.762  1.00  1.22           H  
ATOM    818 1HB  LEU A  55     -38.353 -15.219  20.677  1.00  1.22           H  
ATOM    819 2HB  LEU A  55     -39.590 -16.469  20.455  1.00  1.22           H  
ATOM    820  HG  LEU A  55     -37.802 -15.379  18.265  1.00  1.22           H  
ATOM    821 1HD1 LEU A  55     -36.631 -17.516  18.474  1.00  1.22           H  
ATOM    822 2HD1 LEU A  55     -36.541 -16.565  19.977  1.00  1.22           H  
ATOM    823 3HD1 LEU A  55     -37.659 -17.947  19.860  1.00  1.22           H  
ATOM    824 1HD2 LEU A  55     -38.697 -17.302  17.008  1.00  1.22           H  
ATOM    825 2HD2 LEU A  55     -39.737 -17.726  18.391  1.00  1.22           H  
ATOM    826 3HD2 LEU A  55     -40.000 -16.198  17.513  1.00  1.22           H  
ATOM    827  N   LEU A  56     -40.546 -13.492  21.730  1.00  1.27           N  
ATOM    828  CA  LEU A  56     -41.395 -13.175  22.871  1.00  1.27           C  
ATOM    829  C   LEU A  56     -42.627 -12.411  22.418  1.00  1.27           C  
ATOM    830  O   LEU A  56     -43.731 -12.612  22.944  1.00  1.27           O  
ATOM    831  CB  LEU A  56     -40.621 -12.346  23.882  1.00  1.27           C  
ATOM    832  CG  LEU A  56     -39.516 -13.051  24.630  1.00  1.27           C  
ATOM    833  CD1 LEU A  56     -38.762 -12.016  25.451  1.00  1.27           C  
ATOM    834  CD2 LEU A  56     -40.110 -14.140  25.493  1.00  1.27           C  
ATOM    835  H   LEU A  56     -39.591 -13.134  21.696  1.00  1.27           H  
ATOM    836  HA  LEU A  56     -41.708 -14.102  23.341  1.00  1.27           H  
ATOM    837 1HB  LEU A  56     -40.140 -11.561  23.325  1.00  1.27           H  
ATOM    838 2HB  LEU A  56     -41.309 -11.903  24.598  1.00  1.27           H  
ATOM    839  HG  LEU A  56     -38.826 -13.497  23.932  1.00  1.27           H  
ATOM    840 1HD1 LEU A  56     -37.951 -12.502  25.991  1.00  1.27           H  
ATOM    841 2HD1 LEU A  56     -38.352 -11.257  24.785  1.00  1.27           H  
ATOM    842 3HD1 LEU A  56     -39.443 -11.549  26.157  1.00  1.27           H  
ATOM    843 1HD2 LEU A  56     -39.311 -14.649  26.033  1.00  1.27           H  
ATOM    844 2HD2 LEU A  56     -40.807 -13.700  26.204  1.00  1.27           H  
ATOM    845 3HD2 LEU A  56     -40.635 -14.855  24.861  1.00  1.27           H  
ATOM    846  N   GLY A  57     -42.433 -11.547  21.421  1.00  1.35           N  
ATOM    847  CA  GLY A  57     -43.488 -10.743  20.849  1.00  1.35           C  
ATOM    848  C   GLY A  57     -44.597 -11.651  20.349  1.00  1.35           C  
ATOM    849  O   GLY A  57     -45.761 -11.467  20.694  1.00  1.35           O  
ATOM    850  H   GLY A  57     -41.492 -11.416  21.054  1.00  1.35           H  
ATOM    851 1HA  GLY A  57     -43.863 -10.054  21.599  1.00  1.35           H  
ATOM    852 2HA  GLY A  57     -43.086 -10.152  20.025  1.00  1.35           H  
ATOM    853  N   TRP A  58     -44.222 -12.621  19.513  1.00  1.48           N  
ATOM    854  CA  TRP A  58     -45.145 -13.608  18.947  1.00  1.48           C  
ATOM    855  C   TRP A  58     -45.756 -14.555  20.000  1.00  1.48           C  
ATOM    856  O   TRP A  58     -46.969 -14.820  19.989  1.00  1.48           O  
ATOM    857  CB  TRP A  58     -44.428 -14.418  17.861  1.00  1.48           C  
ATOM    858  CG  TRP A  58     -45.306 -15.432  17.168  1.00  1.48           C  
ATOM    859  CD1 TRP A  58     -46.140 -15.185  16.117  1.00  1.48           C  
ATOM    860  CD2 TRP A  58     -45.421 -16.852  17.441  1.00  1.48           C  
ATOM    861  NE1 TRP A  58     -46.770 -16.340  15.729  1.00  1.48           N  
ATOM    862  CE2 TRP A  58     -46.340 -17.370  16.526  1.00  1.48           C  
ATOM    863  CE3 TRP A  58     -44.824 -17.706  18.361  1.00  1.48           C  
ATOM    864  CZ2 TRP A  58     -46.680 -18.711  16.510  1.00  1.48           C  
ATOM    865  CZ3 TRP A  58     -45.163 -19.053  18.342  1.00  1.48           C  
ATOM    866  CH2 TRP A  58     -46.065 -19.540  17.443  1.00  1.48           C  
ATOM    867  H   TRP A  58     -43.229 -12.673  19.272  1.00  1.48           H  
ATOM    868  HA  TRP A  58     -45.961 -13.064  18.475  1.00  1.48           H  
ATOM    869 1HB  TRP A  58     -44.026 -13.738  17.110  1.00  1.48           H  
ATOM    870 2HB  TRP A  58     -43.579 -14.943  18.308  1.00  1.48           H  
ATOM    871  HD1 TRP A  58     -46.284 -14.212  15.654  1.00  1.48           H  
ATOM    872  HE1 TRP A  58     -47.436 -16.420  14.974  1.00  1.48           H  
ATOM    873  HE3 TRP A  58     -44.105 -17.319  19.071  1.00  1.48           H  
ATOM    874  HZ2 TRP A  58     -47.394 -19.117  15.796  1.00  1.48           H  
ATOM    875  HZ3 TRP A  58     -44.690 -19.718  19.063  1.00  1.48           H  
ATOM    876  HH2 TRP A  58     -46.304 -20.603  17.458  1.00  1.48           H  
ATOM    877  N   LEU A  59     -44.906 -15.074  20.893  1.00  1.64           N  
ATOM    878  CA  LEU A  59     -45.304 -16.048  21.902  1.00  1.64           C  
ATOM    879  C   LEU A  59     -46.344 -15.511  22.859  1.00  1.64           C  
ATOM    880  O   LEU A  59     -47.272 -16.229  23.212  1.00  1.64           O  
ATOM    881  CB  LEU A  59     -44.073 -16.499  22.693  1.00  1.64           C  
ATOM    882  CG  LEU A  59     -43.085 -17.375  21.919  1.00  1.64           C  
ATOM    883  CD1 LEU A  59     -41.790 -17.510  22.705  1.00  1.64           C  
ATOM    884  CD2 LEU A  59     -43.713 -18.713  21.708  1.00  1.64           C  
ATOM    885  H   LEU A  59     -43.928 -14.798  20.858  1.00  1.64           H  
ATOM    886  HA  LEU A  59     -45.713 -16.911  21.389  1.00  1.64           H  
ATOM    887 1HB  LEU A  59     -43.541 -15.614  23.028  1.00  1.64           H  
ATOM    888 2HB  LEU A  59     -44.403 -17.055  23.566  1.00  1.64           H  
ATOM    889  HG  LEU A  59     -42.874 -16.935  20.964  1.00  1.64           H  
ATOM    890 1HD1 LEU A  59     -41.091 -18.138  22.151  1.00  1.64           H  
ATOM    891 2HD1 LEU A  59     -41.351 -16.523  22.846  1.00  1.64           H  
ATOM    892 3HD1 LEU A  59     -41.996 -17.958  23.673  1.00  1.64           H  
ATOM    893 1HD2 LEU A  59     -43.033 -19.356  21.148  1.00  1.64           H  
ATOM    894 2HD2 LEU A  59     -43.913 -19.150  22.657  1.00  1.64           H  
ATOM    895 3HD2 LEU A  59     -44.641 -18.598  21.164  1.00  1.64           H  
ATOM    896  N   GLY A  60     -46.238 -14.247  23.250  1.00  1.81           N  
ATOM    897  CA  GLY A  60     -47.220 -13.675  24.159  1.00  1.81           C  
ATOM    898  C   GLY A  60     -48.652 -14.003  23.699  1.00  1.81           C  
ATOM    899  O   GLY A  60     -49.319 -14.856  24.299  1.00  1.81           O  
ATOM    900  H   GLY A  60     -45.443 -13.678  22.947  1.00  1.81           H  
ATOM    901 1HA  GLY A  60     -47.051 -14.097  25.143  1.00  1.81           H  
ATOM    902 2HA  GLY A  60     -47.065 -12.606  24.268  1.00  1.81           H  
ATOM    903  N   PRO A  61     -49.159 -13.349  22.638  1.00  1.98           N  
ATOM    904  CA  PRO A  61     -50.449 -13.581  22.010  1.00  1.98           C  
ATOM    905  C   PRO A  61     -50.718 -15.054  21.712  1.00  1.98           C  
ATOM    906  O   PRO A  61     -51.846 -15.515  21.867  1.00  1.98           O  
ATOM    907  CB  PRO A  61     -50.328 -12.765  20.724  1.00  1.98           C  
ATOM    908  CG  PRO A  61     -49.393 -11.655  21.096  1.00  1.98           C  
ATOM    909  CD  PRO A  61     -48.377 -12.303  21.985  1.00  1.98           C  
ATOM    910  HA  PRO A  61     -51.240 -13.169  22.662  1.00  1.98           H  
ATOM    911 1HB  PRO A  61     -49.921 -13.399  19.923  1.00  1.98           H  
ATOM    912 2HB  PRO A  61     -51.317 -12.413  20.396  1.00  1.98           H  
ATOM    913 1HG  PRO A  61     -48.947 -11.197  20.204  1.00  1.98           H  
ATOM    914 2HG  PRO A  61     -49.938 -10.872  21.628  1.00  1.98           H  
ATOM    915 1HD  PRO A  61     -47.594 -12.753  21.390  1.00  1.98           H  
ATOM    916 2HD  PRO A  61     -48.003 -11.548  22.679  1.00  1.98           H  
ATOM    917  N   LYS A  62     -49.672 -15.824  21.353  1.00  2.10           N  
ATOM    918  CA  LYS A  62     -49.854 -17.251  21.080  1.00  2.10           C  
ATOM    919  C   LYS A  62     -50.323 -17.992  22.332  1.00  2.10           C  
ATOM    920  O   LYS A  62     -51.111 -18.937  22.253  1.00  2.10           O  
ATOM    921  CB  LYS A  62     -48.557 -17.888  20.577  1.00  2.10           C  
ATOM    922  CG  LYS A  62     -48.659 -19.360  20.224  1.00  2.10           C  
ATOM    923  CD  LYS A  62     -49.551 -19.597  19.009  1.00  2.10           C  
ATOM    924  CE  LYS A  62     -49.552 -21.071  18.605  1.00  2.10           C  
ATOM    925  NZ  LYS A  62     -50.468 -21.346  17.452  1.00  2.10           N  
ATOM    926  H   LYS A  62     -48.740 -15.429  21.207  1.00  2.10           H  
ATOM    927  HA  LYS A  62     -50.622 -17.365  20.318  1.00  2.10           H  
ATOM    928 1HB  LYS A  62     -48.177 -17.336  19.714  1.00  2.10           H  
ATOM    929 2HB  LYS A  62     -47.816 -17.820  21.356  1.00  2.10           H  
ATOM    930 1HG  LYS A  62     -47.663 -19.751  20.029  1.00  2.10           H  
ATOM    931 2HG  LYS A  62     -49.073 -19.892  21.079  1.00  2.10           H  
ATOM    932 1HD  LYS A  62     -50.572 -19.292  19.247  1.00  2.10           H  
ATOM    933 2HD  LYS A  62     -49.197 -18.993  18.175  1.00  2.10           H  
ATOM    934 1HE  LYS A  62     -48.541 -21.361  18.327  1.00  2.10           H  
ATOM    935 2HE  LYS A  62     -49.868 -21.671  19.457  1.00  2.10           H  
ATOM    936 1HZ  LYS A  62     -50.435 -22.330  17.224  1.00  2.10           H  
ATOM    937 2HZ  LYS A  62     -51.415 -21.092  17.704  1.00  2.10           H  
ATOM    938 3HZ  LYS A  62     -50.179 -20.806  16.650  1.00  2.10           H  
ATOM    939  N   TYR A  63     -49.811 -17.572  23.491  1.00  2.14           N  
ATOM    940  CA  TYR A  63     -50.146 -18.201  24.751  1.00  2.14           C  
ATOM    941  C   TYR A  63     -51.260 -17.450  25.482  1.00  2.14           C  
ATOM    942  O   TYR A  63     -51.751 -17.911  26.515  1.00  2.14           O  
ATOM    943  CB  TYR A  63     -48.902 -18.271  25.624  1.00  2.14           C  
ATOM    944  CG  TYR A  63     -47.817 -19.143  25.053  1.00  2.14           C  
ATOM    945  CD1 TYR A  63     -46.489 -18.895  25.365  1.00  2.14           C  
ATOM    946  CD2 TYR A  63     -48.149 -20.191  24.209  1.00  2.14           C  
ATOM    947  CE1 TYR A  63     -45.503 -19.703  24.846  1.00  2.14           C  
ATOM    948  CE2 TYR A  63     -47.164 -20.993  23.685  1.00  2.14           C  
ATOM    949  CZ  TYR A  63     -45.848 -20.760  24.001  1.00  2.14           C  
ATOM    950  OH  TYR A  63     -44.868 -21.581  23.483  1.00  2.14           O  
ATOM    951  H   TYR A  63     -49.162 -16.780  23.501  1.00  2.14           H  
ATOM    952  HA  TYR A  63     -50.501 -19.211  24.552  1.00  2.14           H  
ATOM    953 1HB  TYR A  63     -48.501 -17.265  25.726  1.00  2.14           H  
ATOM    954 2HB  TYR A  63     -49.160 -18.635  26.615  1.00  2.14           H  
ATOM    955  HD1 TYR A  63     -46.228 -18.068  26.023  1.00  2.14           H  
ATOM    956  HD2 TYR A  63     -49.193 -20.381  23.961  1.00  2.14           H  
ATOM    957  HE1 TYR A  63     -44.458 -19.514  25.094  1.00  2.14           H  
ATOM    958  HE2 TYR A  63     -47.429 -21.819  23.024  1.00  2.14           H  
ATOM    959  HH  TYR A  63     -44.003 -21.251  23.738  1.00  2.14           H  
ATOM    960  N   GLY A  64     -51.682 -16.309  24.927  1.00  2.09           N  
ATOM    961  CA  GLY A  64     -52.736 -15.491  25.521  1.00  2.09           C  
ATOM    962  C   GLY A  64     -52.207 -14.602  26.641  1.00  2.09           C  
ATOM    963  O   GLY A  64     -52.957 -14.166  27.517  1.00  2.09           O  
ATOM    964  H   GLY A  64     -51.209 -15.972  24.091  1.00  2.09           H  
ATOM    965 1HA  GLY A  64     -53.181 -14.871  24.743  1.00  2.09           H  
ATOM    966 2HA  GLY A  64     -53.522 -16.138  25.906  1.00  2.09           H  
ATOM    967  N   ILE A  65     -50.907 -14.363  26.626  1.00  1.95           N  
ATOM    968  CA  ILE A  65     -50.244 -13.574  27.642  1.00  1.95           C  
ATOM    969  C   ILE A  65     -50.190 -12.100  27.267  1.00  1.95           C  
ATOM    970  O   ILE A  65     -49.709 -11.730  26.195  1.00  1.95           O  
ATOM    971  CB  ILE A  65     -48.832 -14.118  27.873  1.00  1.95           C  
ATOM    972  CG1 ILE A  65     -48.912 -15.553  28.373  1.00  1.95           C  
ATOM    973  CG2 ILE A  65     -48.075 -13.240  28.821  1.00  1.95           C  
ATOM    974  CD1 ILE A  65     -47.577 -16.250  28.383  1.00  1.95           C  
ATOM    975  H   ILE A  65     -50.352 -14.731  25.859  1.00  1.95           H  
ATOM    976  HA  ILE A  65     -50.804 -13.669  28.571  1.00  1.95           H  
ATOM    977  HB  ILE A  65     -48.320 -14.147  26.938  1.00  1.95           H  
ATOM    978 1HG1 ILE A  65     -49.319 -15.557  29.382  1.00  1.95           H  
ATOM    979 2HG1 ILE A  65     -49.591 -16.111  27.727  1.00  1.95           H  
ATOM    980 1HG2 ILE A  65     -47.069 -13.629  28.959  1.00  1.95           H  
ATOM    981 2HG2 ILE A  65     -48.023 -12.249  28.401  1.00  1.95           H  
ATOM    982 3HG2 ILE A  65     -48.589 -13.206  29.781  1.00  1.95           H  
ATOM    983 1HD1 ILE A  65     -47.700 -17.274  28.741  1.00  1.95           H  
ATOM    984 2HD1 ILE A  65     -47.169 -16.266  27.375  1.00  1.95           H  
ATOM    985 3HD1 ILE A  65     -46.893 -15.717  29.039  1.00  1.95           H  
ATOM    986  N   MET A  66     -50.681 -11.260  28.171  1.00  1.76           N  
ATOM    987  CA  MET A  66     -50.740  -9.815  27.974  1.00  1.76           C  
ATOM    988  C   MET A  66     -51.591  -9.399  26.771  1.00  1.76           C  
ATOM    989  O   MET A  66     -52.820  -9.433  26.853  1.00  1.76           O  
ATOM    990  CB  MET A  66     -49.327  -9.231  27.893  1.00  1.76           C  
ATOM    991  CG  MET A  66     -48.564  -9.271  29.200  1.00  1.76           C  
ATOM    992  SD  MET A  66     -46.933  -8.559  29.051  1.00  1.76           S  
ATOM    993  CE  MET A  66     -46.114  -9.892  28.200  1.00  1.76           C  
ATOM    994  H   MET A  66     -51.054 -11.648  29.025  1.00  1.76           H  
ATOM    995  HA  MET A  66     -51.214  -9.382  28.854  1.00  1.76           H  
ATOM    996 1HB  MET A  66     -48.729  -9.745  27.148  1.00  1.76           H  
ATOM    997 2HB  MET A  66     -49.387  -8.185  27.589  1.00  1.76           H  
ATOM    998 1HG  MET A  66     -49.116  -8.710  29.953  1.00  1.76           H  
ATOM    999 2HG  MET A  66     -48.465 -10.289  29.550  1.00  1.76           H  
ATOM   1000 1HE  MET A  66     -45.078  -9.624  28.026  1.00  1.76           H  
ATOM   1001 2HE  MET A  66     -46.149 -10.789  28.810  1.00  1.76           H  
ATOM   1002 3HE  MET A  66     -46.612 -10.077  27.246  1.00  1.76           H  
ATOM   1003  N   SER A  67     -50.962  -8.962  25.679  1.00  1.56           N  
ATOM   1004  CA  SER A  67     -51.732  -8.495  24.529  1.00  1.56           C  
ATOM   1005  C   SER A  67     -50.958  -8.419  23.223  1.00  1.56           C  
ATOM   1006  O   SER A  67     -49.724  -8.377  23.212  1.00  1.56           O  
ATOM   1007  CB  SER A  67     -52.284  -7.111  24.827  1.00  1.56           C  
ATOM   1008  OG  SER A  67     -51.239  -6.154  24.940  1.00  1.56           O  
ATOM   1009  H   SER A  67     -49.955  -8.980  25.643  1.00  1.56           H  
ATOM   1010  HA  SER A  67     -52.565  -9.186  24.384  1.00  1.56           H  
ATOM   1011 1HB  SER A  67     -52.971  -6.811  24.038  1.00  1.56           H  
ATOM   1012 2HB  SER A  67     -52.852  -7.136  25.752  1.00  1.56           H  
ATOM   1013  HG  SER A  67     -51.638  -5.388  25.379  1.00  1.56           H  
ATOM   1014  N   GLU A  68     -51.704  -8.290  22.123  1.00  1.39           N  
ATOM   1015  CA  GLU A  68     -51.109  -8.057  20.812  1.00  1.39           C  
ATOM   1016  C   GLU A  68     -50.348  -6.742  20.798  1.00  1.39           C  
ATOM   1017  O   GLU A  68     -49.304  -6.638  20.159  1.00  1.39           O  
ATOM   1018  CB  GLU A  68     -52.181  -8.050  19.724  1.00  1.39           C  
ATOM   1019  CG  GLU A  68     -52.806  -9.417  19.456  1.00  1.39           C  
ATOM   1020  CD  GLU A  68     -53.897  -9.378  18.408  1.00  1.39           C  
ATOM   1021  OE1 GLU A  68     -54.260  -8.304  17.992  1.00  1.39           O  
ATOM   1022  OE2 GLU A  68     -54.363 -10.427  18.026  1.00  1.39           O  
ATOM   1023  H   GLU A  68     -52.709  -8.354  22.202  1.00  1.39           H  
ATOM   1024  HA  GLU A  68     -50.403  -8.854  20.595  1.00  1.39           H  
ATOM   1025 1HB  GLU A  68     -52.978  -7.364  20.007  1.00  1.39           H  
ATOM   1026 2HB  GLU A  68     -51.750  -7.683  18.791  1.00  1.39           H  
ATOM   1027 1HG  GLU A  68     -52.023 -10.102  19.128  1.00  1.39           H  
ATOM   1028 2HG  GLU A  68     -53.215  -9.802  20.389  1.00  1.39           H  
ATOM   1029  N   GLN A  69     -50.866  -5.736  21.516  1.00  1.24           N  
ATOM   1030  CA  GLN A  69     -50.208  -4.437  21.566  1.00  1.24           C  
ATOM   1031  C   GLN A  69     -48.849  -4.578  22.235  1.00  1.24           C  
ATOM   1032  O   GLN A  69     -47.865  -4.003  21.762  1.00  1.24           O  
ATOM   1033  CB  GLN A  69     -51.071  -3.412  22.306  1.00  1.24           C  
ATOM   1034  CG  GLN A  69     -52.338  -3.005  21.561  1.00  1.24           C  
ATOM   1035  CD  GLN A  69     -53.205  -2.037  22.358  1.00  1.24           C  
ATOM   1036  OE1 GLN A  69     -53.159  -2.007  23.592  1.00  1.24           O  
ATOM   1037  NE2 GLN A  69     -54.001  -1.240  21.652  1.00  1.24           N  
ATOM   1038  H   GLN A  69     -51.725  -5.885  22.024  1.00  1.24           H  
ATOM   1039  HA  GLN A  69     -50.049  -4.087  20.546  1.00  1.24           H  
ATOM   1040 1HB  GLN A  69     -51.364  -3.817  23.273  1.00  1.24           H  
ATOM   1041 2HB  GLN A  69     -50.487  -2.512  22.492  1.00  1.24           H  
ATOM   1042 1HG  GLN A  69     -52.054  -2.522  20.626  1.00  1.24           H  
ATOM   1043 2HG  GLN A  69     -52.923  -3.901  21.355  1.00  1.24           H  
ATOM   1044 1HE2 GLN A  69     -54.594  -0.584  22.120  1.00  1.24           H  
ATOM   1045 2HE2 GLN A  69     -54.007  -1.296  20.654  1.00  1.24           H  
ATOM   1046  N   PHE A  70     -48.771  -5.390  23.304  1.00  1.13           N  
ATOM   1047  CA  PHE A  70     -47.476  -5.652  23.927  1.00  1.13           C  
ATOM   1048  C   PHE A  70     -46.548  -6.257  22.902  1.00  1.13           C  
ATOM   1049  O   PHE A  70     -45.407  -5.813  22.743  1.00  1.13           O  
ATOM   1050  CB  PHE A  70     -47.541  -6.615  25.108  1.00  1.13           C  
ATOM   1051  CG  PHE A  70     -46.157  -6.976  25.585  1.00  1.13           C  
ATOM   1052  CD1 PHE A  70     -45.444  -6.147  26.435  1.00  1.13           C  
ATOM   1053  CD2 PHE A  70     -45.546  -8.140  25.128  1.00  1.13           C  
ATOM   1054  CE1 PHE A  70     -44.159  -6.481  26.828  1.00  1.13           C  
ATOM   1055  CE2 PHE A  70     -44.268  -8.470  25.512  1.00  1.13           C  
ATOM   1056  CZ  PHE A  70     -43.572  -7.639  26.367  1.00  1.13           C  
ATOM   1057  H   PHE A  70     -49.613  -5.822  23.688  1.00  1.13           H  
ATOM   1058  HA  PHE A  70     -47.049  -4.707  24.267  1.00  1.13           H  
ATOM   1059 1HB  PHE A  70     -48.091  -6.166  25.931  1.00  1.13           H  
ATOM   1060 2HB  PHE A  70     -48.051  -7.527  24.824  1.00  1.13           H  
ATOM   1061  HD1 PHE A  70     -45.906  -5.227  26.792  1.00  1.13           H  
ATOM   1062  HD2 PHE A  70     -46.097  -8.794  24.451  1.00  1.13           H  
ATOM   1063  HE1 PHE A  70     -43.609  -5.822  27.500  1.00  1.13           H  
ATOM   1064  HE2 PHE A  70     -43.809  -9.387  25.142  1.00  1.13           H  
ATOM   1065  HZ  PHE A  70     -42.560  -7.897  26.675  1.00  1.13           H  
ATOM   1066  N   GLY A  71     -47.058  -7.285  22.216  1.00  1.05           N  
ATOM   1067  CA  GLY A  71     -46.305  -7.992  21.201  1.00  1.05           C  
ATOM   1068  C   GLY A  71     -45.709  -7.004  20.214  1.00  1.05           C  
ATOM   1069  O   GLY A  71     -44.499  -7.009  19.983  1.00  1.05           O  
ATOM   1070  H   GLY A  71     -48.009  -7.591  22.422  1.00  1.05           H  
ATOM   1071 1HA  GLY A  71     -45.520  -8.566  21.678  1.00  1.05           H  
ATOM   1072 2HA  GLY A  71     -46.961  -8.694  20.685  1.00  1.05           H  
ATOM   1073  N   PHE A  72     -46.547  -6.136  19.651  1.00  1.00           N  
ATOM   1074  CA  PHE A  72     -46.074  -5.159  18.686  1.00  1.00           C  
ATOM   1075  C   PHE A  72     -45.069  -4.182  19.285  1.00  1.00           C  
ATOM   1076  O   PHE A  72     -44.086  -3.837  18.626  1.00  1.00           O  
ATOM   1077  CB  PHE A  72     -47.250  -4.417  18.062  1.00  1.00           C  
ATOM   1078  CG  PHE A  72     -47.941  -5.241  17.018  1.00  1.00           C  
ATOM   1079  CD1 PHE A  72     -49.250  -5.662  17.179  1.00  1.00           C  
ATOM   1080  CD2 PHE A  72     -47.263  -5.602  15.865  1.00  1.00           C  
ATOM   1081  CE1 PHE A  72     -49.867  -6.430  16.209  1.00  1.00           C  
ATOM   1082  CE2 PHE A  72     -47.867  -6.364  14.890  1.00  1.00           C  
ATOM   1083  CZ  PHE A  72     -49.174  -6.781  15.061  1.00  1.00           C  
ATOM   1084  H   PHE A  72     -47.537  -6.177  19.894  1.00  1.00           H  
ATOM   1085  HA  PHE A  72     -45.574  -5.695  17.887  1.00  1.00           H  
ATOM   1086 1HB  PHE A  72     -47.974  -4.169  18.842  1.00  1.00           H  
ATOM   1087 2HB  PHE A  72     -46.910  -3.489  17.609  1.00  1.00           H  
ATOM   1088  HD1 PHE A  72     -49.794  -5.386  18.083  1.00  1.00           H  
ATOM   1089  HD2 PHE A  72     -46.236  -5.274  15.739  1.00  1.00           H  
ATOM   1090  HE1 PHE A  72     -50.899  -6.758  16.350  1.00  1.00           H  
ATOM   1091  HE2 PHE A  72     -47.320  -6.638  13.988  1.00  1.00           H  
ATOM   1092  HZ  PHE A  72     -49.657  -7.385  14.293  1.00  1.00           H  
ATOM   1093  N   GLY A  73     -45.270  -3.752  20.530  1.00  0.97           N  
ATOM   1094  CA  GLY A  73     -44.312  -2.847  21.158  1.00  0.97           C  
ATOM   1095  C   GLY A  73     -42.937  -3.512  21.279  1.00  0.97           C  
ATOM   1096  O   GLY A  73     -41.901  -2.876  21.051  1.00  0.97           O  
ATOM   1097  H   GLY A  73     -46.102  -4.038  21.048  1.00  0.97           H  
ATOM   1098 1HA  GLY A  73     -44.235  -1.933  20.570  1.00  0.97           H  
ATOM   1099 2HA  GLY A  73     -44.679  -2.572  22.146  1.00  0.97           H  
ATOM   1100  N   LEU A  74     -42.927  -4.800  21.615  1.00  0.95           N  
ATOM   1101  CA  LEU A  74     -41.682  -5.541  21.745  1.00  0.95           C  
ATOM   1102  C   LEU A  74     -41.033  -5.739  20.372  1.00  0.95           C  
ATOM   1103  O   LEU A  74     -39.813  -5.597  20.232  1.00  0.95           O  
ATOM   1104  CB  LEU A  74     -41.907  -6.855  22.487  1.00  0.95           C  
ATOM   1105  CG  LEU A  74     -40.648  -7.642  22.775  1.00  0.95           C  
ATOM   1106  CD1 LEU A  74     -39.687  -6.780  23.567  1.00  0.95           C  
ATOM   1107  CD2 LEU A  74     -40.986  -8.848  23.579  1.00  0.95           C  
ATOM   1108  H   LEU A  74     -43.816  -5.267  21.812  1.00  0.95           H  
ATOM   1109  HA  LEU A  74     -41.000  -4.944  22.353  1.00  0.95           H  
ATOM   1110 1HB  LEU A  74     -42.413  -6.649  23.430  1.00  0.95           H  
ATOM   1111 2HB  LEU A  74     -42.567  -7.479  21.878  1.00  0.95           H  
ATOM   1112  HG  LEU A  74     -40.185  -7.939  21.841  1.00  0.95           H  
ATOM   1113 1HD1 LEU A  74     -38.789  -7.348  23.781  1.00  0.95           H  
ATOM   1114 2HD1 LEU A  74     -39.428  -5.894  22.990  1.00  0.95           H  
ATOM   1115 3HD1 LEU A  74     -40.154  -6.483  24.504  1.00  0.95           H  
ATOM   1116 1HD2 LEU A  74     -40.075  -9.390  23.784  1.00  0.95           H  
ATOM   1117 2HD2 LEU A  74     -41.441  -8.546  24.509  1.00  0.95           H  
ATOM   1118 3HD2 LEU A  74     -41.673  -9.470  23.023  1.00  0.95           H  
ATOM   1119  N   LEU A  75     -41.849  -6.047  19.350  1.00  0.94           N  
ATOM   1120  CA  LEU A  75     -41.337  -6.213  17.991  1.00  0.94           C  
ATOM   1121  C   LEU A  75     -40.728  -4.903  17.513  1.00  0.94           C  
ATOM   1122  O   LEU A  75     -39.673  -4.899  16.879  1.00  0.94           O  
ATOM   1123  CB  LEU A  75     -42.462  -6.621  17.037  1.00  0.94           C  
ATOM   1124  CG  LEU A  75     -43.015  -8.012  17.216  1.00  0.94           C  
ATOM   1125  CD1 LEU A  75     -44.260  -8.197  16.357  1.00  0.94           C  
ATOM   1126  CD2 LEU A  75     -41.947  -8.953  16.838  1.00  0.94           C  
ATOM   1127  H   LEU A  75     -42.844  -6.181  19.530  1.00  0.94           H  
ATOM   1128  HA  LEU A  75     -40.568  -6.982  17.994  1.00  0.94           H  
ATOM   1129 1HB  LEU A  75     -43.278  -5.913  17.135  1.00  0.94           H  
ATOM   1130 2HB  LEU A  75     -42.076  -6.566  16.026  1.00  0.94           H  
ATOM   1131  HG  LEU A  75     -43.283  -8.178  18.250  1.00  0.94           H  
ATOM   1132 1HD1 LEU A  75     -44.644  -9.209  16.485  1.00  0.94           H  
ATOM   1133 2HD1 LEU A  75     -45.017  -7.492  16.659  1.00  0.94           H  
ATOM   1134 3HD1 LEU A  75     -44.010  -8.032  15.322  1.00  0.94           H  
ATOM   1135 1HD2 LEU A  75     -42.286  -9.986  16.968  1.00  0.94           H  
ATOM   1136 2HD2 LEU A  75     -41.658  -8.787  15.815  1.00  0.94           H  
ATOM   1137 3HD2 LEU A  75     -41.115  -8.748  17.480  1.00  0.94           H  
ATOM   1138  N   LEU A  76     -41.371  -3.786  17.863  1.00  0.95           N  
ATOM   1139  CA  LEU A  76     -40.869  -2.464  17.541  1.00  0.95           C  
ATOM   1140  C   LEU A  76     -39.501  -2.284  18.171  1.00  0.95           C  
ATOM   1141  O   LEU A  76     -38.571  -1.825  17.514  1.00  0.95           O  
ATOM   1142  CB  LEU A  76     -41.818  -1.361  18.007  1.00  0.95           C  
ATOM   1143  CG  LEU A  76     -41.440   0.057  17.578  1.00  0.95           C  
ATOM   1144  CD1 LEU A  76     -42.692   0.915  17.575  1.00  0.95           C  
ATOM   1145  CD2 LEU A  76     -40.380   0.615  18.514  1.00  0.95           C  
ATOM   1146  H   LEU A  76     -42.257  -3.857  18.360  1.00  0.95           H  
ATOM   1147  HA  LEU A  76     -40.764  -2.387  16.465  1.00  0.95           H  
ATOM   1148 1HB  LEU A  76     -42.816  -1.581  17.622  1.00  0.95           H  
ATOM   1149 2HB  LEU A  76     -41.863  -1.374  19.087  1.00  0.95           H  
ATOM   1150  HG  LEU A  76     -41.042   0.037  16.582  1.00  0.95           H  
ATOM   1151 1HD1 LEU A  76     -42.443   1.926  17.253  1.00  0.95           H  
ATOM   1152 2HD1 LEU A  76     -43.423   0.486  16.890  1.00  0.95           H  
ATOM   1153 3HD1 LEU A  76     -43.111   0.944  18.579  1.00  0.95           H  
ATOM   1154 1HD2 LEU A  76     -40.115   1.625  18.201  1.00  0.95           H  
ATOM   1155 2HD2 LEU A  76     -40.771   0.639  19.531  1.00  0.95           H  
ATOM   1156 3HD2 LEU A  76     -39.496  -0.014  18.479  1.00  0.95           H  
ATOM   1157  N   ALA A  77     -39.368  -2.594  19.464  1.00  0.97           N  
ATOM   1158  CA  ALA A  77     -38.071  -2.438  20.108  1.00  0.97           C  
ATOM   1159  C   ALA A  77     -37.001  -3.289  19.412  1.00  0.97           C  
ATOM   1160  O   ALA A  77     -35.887  -2.814  19.162  1.00  0.97           O  
ATOM   1161  CB  ALA A  77     -38.173  -2.838  21.568  1.00  0.97           C  
ATOM   1162  H   ALA A  77     -40.173  -2.932  19.997  1.00  0.97           H  
ATOM   1163  HA  ALA A  77     -37.780  -1.392  20.036  1.00  0.97           H  
ATOM   1164 1HB  ALA A  77     -37.210  -2.700  22.056  1.00  0.97           H  
ATOM   1165 2HB  ALA A  77     -38.925  -2.219  22.059  1.00  0.97           H  
ATOM   1166 3HB  ALA A  77     -38.467  -3.884  21.636  1.00  0.97           H  
ATOM   1167  N   ALA A  78     -37.353  -4.527  19.030  1.00  1.02           N  
ATOM   1168  CA  ALA A  78     -36.405  -5.389  18.327  1.00  1.02           C  
ATOM   1169  C   ALA A  78     -36.003  -4.765  16.998  1.00  1.02           C  
ATOM   1170  O   ALA A  78     -34.823  -4.739  16.623  1.00  1.02           O  
ATOM   1171  CB  ALA A  78     -37.031  -6.748  18.072  1.00  1.02           C  
ATOM   1172  H   ALA A  78     -38.284  -4.877  19.264  1.00  1.02           H  
ATOM   1173  HA  ALA A  78     -35.516  -5.500  18.947  1.00  1.02           H  
ATOM   1174 1HB  ALA A  78     -36.316  -7.394  17.563  1.00  1.02           H  
ATOM   1175 2HB  ALA A  78     -37.317  -7.187  19.000  1.00  1.02           H  
ATOM   1176 3HB  ALA A  78     -37.913  -6.630  17.453  1.00  1.02           H  
ATOM   1177  N   TYR A  79     -37.009  -4.221  16.309  1.00  1.08           N  
ATOM   1178  CA  TYR A  79     -36.838  -3.564  15.035  1.00  1.08           C  
ATOM   1179  C   TYR A  79     -35.882  -2.407  15.184  1.00  1.08           C  
ATOM   1180  O   TYR A  79     -34.943  -2.264  14.401  1.00  1.08           O  
ATOM   1181  CB  TYR A  79     -38.159  -3.026  14.496  1.00  1.08           C  
ATOM   1182  CG  TYR A  79     -37.978  -2.339  13.216  1.00  1.08           C  
ATOM   1183  CD1 TYR A  79     -38.197  -3.004  12.054  1.00  1.08           C  
ATOM   1184  CD2 TYR A  79     -37.518  -1.037  13.206  1.00  1.08           C  
ATOM   1185  CE1 TYR A  79     -37.960  -2.381  10.878  1.00  1.08           C  
ATOM   1186  CE2 TYR A  79     -37.268  -0.414  12.040  1.00  1.08           C  
ATOM   1187  CZ  TYR A  79     -37.471  -1.069  10.879  1.00  1.08           C  
ATOM   1188  OH  TYR A  79     -37.175  -0.439   9.728  1.00  1.08           O  
ATOM   1189  H   TYR A  79     -37.951  -4.291  16.684  1.00  1.08           H  
ATOM   1190  HA  TYR A  79     -36.414  -4.273  14.329  1.00  1.08           H  
ATOM   1191 1HB  TYR A  79     -38.863  -3.850  14.358  1.00  1.08           H  
ATOM   1192 2HB  TYR A  79     -38.598  -2.335  15.185  1.00  1.08           H  
ATOM   1193  HD1 TYR A  79     -38.551  -4.025  12.075  1.00  1.08           H  
ATOM   1194  HD2 TYR A  79     -37.341  -0.512  14.135  1.00  1.08           H  
ATOM   1195  HE1 TYR A  79     -38.134  -2.914   9.959  1.00  1.08           H  
ATOM   1196  HE2 TYR A  79     -36.890   0.609  12.034  1.00  1.08           H  
ATOM   1197  HH  TYR A  79     -37.046   0.499   9.898  1.00  1.08           H  
ATOM   1198  N   PHE A  80     -36.126  -1.577  16.202  1.00  1.16           N  
ATOM   1199  CA  PHE A  80     -35.317  -0.402  16.437  1.00  1.16           C  
ATOM   1200  C   PHE A  80     -33.870  -0.736  16.581  1.00  1.16           C  
ATOM   1201  O   PHE A  80     -33.042  -0.135  15.908  1.00  1.16           O  
ATOM   1202  CB  PHE A  80     -35.734   0.342  17.706  1.00  1.16           C  
ATOM   1203  CG  PHE A  80     -34.751   1.451  18.061  1.00  1.16           C  
ATOM   1204  CD1 PHE A  80     -34.771   2.683  17.420  1.00  1.16           C  
ATOM   1205  CD2 PHE A  80     -33.784   1.234  19.036  1.00  1.16           C  
ATOM   1206  CE1 PHE A  80     -33.848   3.667  17.754  1.00  1.16           C  
ATOM   1207  CE2 PHE A  80     -32.866   2.206  19.365  1.00  1.16           C  
ATOM   1208  CZ  PHE A  80     -32.897   3.423  18.728  1.00  1.16           C  
ATOM   1209  H   PHE A  80     -36.917  -1.764  16.809  1.00  1.16           H  
ATOM   1210  HA  PHE A  80     -35.432   0.268  15.592  1.00  1.16           H  
ATOM   1211 1HB  PHE A  80     -36.724   0.774  17.576  1.00  1.16           H  
ATOM   1212 2HB  PHE A  80     -35.783  -0.351  18.541  1.00  1.16           H  
ATOM   1213  HD1 PHE A  80     -35.516   2.873  16.649  1.00  1.16           H  
ATOM   1214  HD2 PHE A  80     -33.756   0.268  19.542  1.00  1.16           H  
ATOM   1215  HE1 PHE A  80     -33.870   4.630  17.246  1.00  1.16           H  
ATOM   1216  HE2 PHE A  80     -32.117   2.012  20.129  1.00  1.16           H  
ATOM   1217  HZ  PHE A  80     -32.172   4.195  18.988  1.00  1.16           H  
ATOM   1218  N   PHE A  81     -33.528  -1.695  17.421  1.00  1.26           N  
ATOM   1219  CA  PHE A  81     -32.109  -1.942  17.592  1.00  1.26           C  
ATOM   1220  C   PHE A  81     -31.460  -2.449  16.307  1.00  1.26           C  
ATOM   1221  O   PHE A  81     -30.368  -2.002  15.932  1.00  1.26           O  
ATOM   1222  CB  PHE A  81     -31.912  -2.914  18.744  1.00  1.26           C  
ATOM   1223  CG  PHE A  81     -32.144  -2.243  20.045  1.00  1.26           C  
ATOM   1224  CD1 PHE A  81     -33.199  -2.617  20.853  1.00  1.26           C  
ATOM   1225  CD2 PHE A  81     -31.316  -1.208  20.457  1.00  1.26           C  
ATOM   1226  CE1 PHE A  81     -33.427  -1.974  22.054  1.00  1.26           C  
ATOM   1227  CE2 PHE A  81     -31.535  -0.565  21.654  1.00  1.26           C  
ATOM   1228  CZ  PHE A  81     -32.593  -0.946  22.456  1.00  1.26           C  
ATOM   1229  H   PHE A  81     -34.240  -2.206  17.952  1.00  1.26           H  
ATOM   1230  HA  PHE A  81     -31.632  -1.000  17.862  1.00  1.26           H  
ATOM   1231 1HB  PHE A  81     -32.622  -3.738  18.649  1.00  1.26           H  
ATOM   1232 2HB  PHE A  81     -30.904  -3.327  18.727  1.00  1.26           H  
ATOM   1233  HD1 PHE A  81     -33.859  -3.426  20.529  1.00  1.26           H  
ATOM   1234  HD2 PHE A  81     -30.492  -0.903  19.820  1.00  1.26           H  
ATOM   1235  HE1 PHE A  81     -34.265  -2.276  22.680  1.00  1.26           H  
ATOM   1236  HE2 PHE A  81     -30.877   0.247  21.966  1.00  1.26           H  
ATOM   1237  HZ  PHE A  81     -32.770  -0.436  23.403  1.00  1.26           H  
ATOM   1238  N   GLY A  82     -32.151  -3.323  15.575  1.00  1.36           N  
ATOM   1239  CA  GLY A  82     -31.608  -3.825  14.322  1.00  1.36           C  
ATOM   1240  C   GLY A  82     -31.415  -2.688  13.315  1.00  1.36           C  
ATOM   1241  O   GLY A  82     -30.323  -2.490  12.755  1.00  1.36           O  
ATOM   1242  H   GLY A  82     -33.060  -3.665  15.902  1.00  1.36           H  
ATOM   1243 1HA  GLY A  82     -30.657  -4.324  14.507  1.00  1.36           H  
ATOM   1244 2HA  GLY A  82     -32.289  -4.569  13.918  1.00  1.36           H  
ATOM   1245  N   GLY A  83     -32.506  -1.951  13.097  1.00  1.46           N  
ATOM   1246  CA  GLY A  83     -32.624  -0.855  12.158  1.00  1.46           C  
ATOM   1247  C   GLY A  83     -31.642   0.249  12.449  1.00  1.46           C  
ATOM   1248  O   GLY A  83     -30.922   0.681  11.559  1.00  1.46           O  
ATOM   1249  H   GLY A  83     -33.338  -2.174  13.635  1.00  1.46           H  
ATOM   1250 1HA  GLY A  83     -32.475  -1.224  11.145  1.00  1.46           H  
ATOM   1251 2HA  GLY A  83     -33.643  -0.463  12.205  1.00  1.46           H  
ATOM   1252  N   TYR A  84     -31.625   0.716  13.688  1.00  1.55           N  
ATOM   1253  CA  TYR A  84     -30.768   1.800  14.144  1.00  1.55           C  
ATOM   1254  C   TYR A  84     -29.297   1.523  13.894  1.00  1.55           C  
ATOM   1255  O   TYR A  84     -28.591   2.358  13.320  1.00  1.55           O  
ATOM   1256  CB  TYR A  84     -31.044   2.035  15.626  1.00  1.55           C  
ATOM   1257  CG  TYR A  84     -30.254   3.077  16.328  1.00  1.55           C  
ATOM   1258  CD1 TYR A  84     -30.577   4.415  16.167  1.00  1.55           C  
ATOM   1259  CD2 TYR A  84     -29.249   2.701  17.186  1.00  1.55           C  
ATOM   1260  CE1 TYR A  84     -29.885   5.378  16.866  1.00  1.55           C  
ATOM   1261  CE2 TYR A  84     -28.554   3.659  17.890  1.00  1.55           C  
ATOM   1262  CZ  TYR A  84     -28.870   4.995  17.735  1.00  1.55           C  
ATOM   1263  OH  TYR A  84     -28.191   5.957  18.454  1.00  1.55           O  
ATOM   1264  H   TYR A  84     -32.240   0.300  14.379  1.00  1.55           H  
ATOM   1265  HA  TYR A  84     -31.034   2.700  13.590  1.00  1.55           H  
ATOM   1266 1HB  TYR A  84     -32.096   2.281  15.747  1.00  1.55           H  
ATOM   1267 2HB  TYR A  84     -30.878   1.097  16.159  1.00  1.55           H  
ATOM   1268  HD1 TYR A  84     -31.385   4.702  15.494  1.00  1.55           H  
ATOM   1269  HD2 TYR A  84     -29.015   1.645  17.312  1.00  1.55           H  
ATOM   1270  HE1 TYR A  84     -30.142   6.431  16.747  1.00  1.55           H  
ATOM   1271  HE2 TYR A  84     -27.764   3.362  18.576  1.00  1.55           H  
ATOM   1272  HH  TYR A  84     -28.514   6.830  18.208  1.00  1.55           H  
ATOM   1273  N   PHE A  85     -28.798   0.356  14.296  1.00  1.62           N  
ATOM   1274  CA  PHE A  85     -27.376   0.156  14.073  1.00  1.62           C  
ATOM   1275  C   PHE A  85     -27.081  -0.077  12.584  1.00  1.62           C  
ATOM   1276  O   PHE A  85     -26.071   0.415  12.063  1.00  1.62           O  
ATOM   1277  CB  PHE A  85     -26.851  -0.976  14.951  1.00  1.62           C  
ATOM   1278  CG  PHE A  85     -26.874  -0.592  16.428  1.00  1.62           C  
ATOM   1279  CD1 PHE A  85     -27.675  -1.280  17.330  1.00  1.62           C  
ATOM   1280  CD2 PHE A  85     -26.137   0.487  16.898  1.00  1.62           C  
ATOM   1281  CE1 PHE A  85     -27.730  -0.920  18.657  1.00  1.62           C  
ATOM   1282  CE2 PHE A  85     -26.198   0.851  18.225  1.00  1.62           C  
ATOM   1283  CZ  PHE A  85     -26.993   0.145  19.108  1.00  1.62           C  
ATOM   1284  H   PHE A  85     -29.370  -0.358  14.760  1.00  1.62           H  
ATOM   1285  HA  PHE A  85     -26.855   1.063  14.377  1.00  1.62           H  
ATOM   1286 1HB  PHE A  85     -27.473  -1.866  14.817  1.00  1.62           H  
ATOM   1287 2HB  PHE A  85     -25.828  -1.239  14.673  1.00  1.62           H  
ATOM   1288  HD1 PHE A  85     -28.257  -2.126  16.977  1.00  1.62           H  
ATOM   1289  HD2 PHE A  85     -25.510   1.047  16.204  1.00  1.62           H  
ATOM   1290  HE1 PHE A  85     -28.353  -1.485  19.344  1.00  1.62           H  
ATOM   1291  HE2 PHE A  85     -25.614   1.699  18.581  1.00  1.62           H  
ATOM   1292  HZ  PHE A  85     -27.034   0.430  20.158  1.00  1.62           H  
ATOM   1293  N   THR A  86     -28.000  -0.751  11.870  1.00  1.68           N  
ATOM   1294  CA  THR A  86     -27.820  -0.994  10.442  1.00  1.68           C  
ATOM   1295  C   THR A  86     -27.799   0.332   9.700  1.00  1.68           C  
ATOM   1296  O   THR A  86     -26.978   0.541   8.807  1.00  1.68           O  
ATOM   1297  CB  THR A  86     -28.947  -1.876   9.866  1.00  1.68           C  
ATOM   1298  OG1 THR A  86     -28.949  -3.152  10.523  1.00  1.68           O  
ATOM   1299  CG2 THR A  86     -28.760  -2.073   8.346  1.00  1.68           C  
ATOM   1300  H   THR A  86     -28.832  -1.142  12.317  1.00  1.68           H  
ATOM   1301  HA  THR A  86     -26.862  -1.491  10.285  1.00  1.68           H  
ATOM   1302  HB  THR A  86     -29.904  -1.392  10.050  1.00  1.68           H  
ATOM   1303  HG1 THR A  86     -29.266  -3.028  11.449  1.00  1.68           H  
ATOM   1304 1HG2 THR A  86     -29.570  -2.690   7.952  1.00  1.68           H  
ATOM   1305 2HG2 THR A  86     -28.770  -1.102   7.847  1.00  1.68           H  
ATOM   1306 3HG2 THR A  86     -27.810  -2.564   8.162  1.00  1.68           H  
ATOM   1307  N   LEU A  87     -28.722   1.216  10.067  1.00  1.74           N  
ATOM   1308  CA  LEU A  87     -28.873   2.526   9.478  1.00  1.74           C  
ATOM   1309  C   LEU A  87     -27.644   3.354   9.653  1.00  1.74           C  
ATOM   1310  O   LEU A  87     -27.127   3.884   8.676  1.00  1.74           O  
ATOM   1311  CB  LEU A  87     -30.079   3.256  10.064  1.00  1.74           C  
ATOM   1312  CG  LEU A  87     -30.438   4.598   9.420  1.00  1.74           C  
ATOM   1313  CD1 LEU A  87     -31.917   4.843   9.624  1.00  1.74           C  
ATOM   1314  CD2 LEU A  87     -29.614   5.712  10.052  1.00  1.74           C  
ATOM   1315  H   LEU A  87     -29.369   0.961  10.801  1.00  1.74           H  
ATOM   1316  HA  LEU A  87     -29.020   2.414   8.423  1.00  1.74           H  
ATOM   1317 1HB  LEU A  87     -30.939   2.617   9.982  1.00  1.74           H  
ATOM   1318 2HB  LEU A  87     -29.893   3.428  11.124  1.00  1.74           H  
ATOM   1319  HG  LEU A  87     -30.240   4.565   8.352  1.00  1.74           H  
ATOM   1320 1HD1 LEU A  87     -32.197   5.792   9.167  1.00  1.74           H  
ATOM   1321 2HD1 LEU A  87     -32.485   4.034   9.160  1.00  1.74           H  
ATOM   1322 3HD1 LEU A  87     -32.134   4.873  10.692  1.00  1.74           H  
ATOM   1323 1HD2 LEU A  87     -29.884   6.665   9.599  1.00  1.74           H  
ATOM   1324 2HD2 LEU A  87     -29.813   5.749  11.123  1.00  1.74           H  
ATOM   1325 3HD2 LEU A  87     -28.561   5.527   9.889  1.00  1.74           H  
ATOM   1326  N   ARG A  88     -27.131   3.450  10.875  1.00  1.82           N  
ATOM   1327  CA  ARG A  88     -25.969   4.288  11.068  1.00  1.82           C  
ATOM   1328  C   ARG A  88     -24.821   3.854  10.165  1.00  1.82           C  
ATOM   1329  O   ARG A  88     -24.168   4.706   9.546  1.00  1.82           O  
ATOM   1330  CB  ARG A  88     -25.547   4.235  12.523  1.00  1.82           C  
ATOM   1331  CG  ARG A  88     -26.489   4.973  13.473  1.00  1.82           C  
ATOM   1332  CD  ARG A  88     -26.159   4.746  14.908  1.00  1.82           C  
ATOM   1333  NE  ARG A  88     -24.840   5.274  15.269  1.00  1.82           N  
ATOM   1334  CZ  ARG A  88     -24.282   5.179  16.495  1.00  1.82           C  
ATOM   1335  NH1 ARG A  88     -24.940   4.595  17.466  1.00  1.82           N  
ATOM   1336  NH2 ARG A  88     -23.080   5.691  16.715  1.00  1.82           N  
ATOM   1337  H   ARG A  88     -27.572   2.978  11.669  1.00  1.82           H  
ATOM   1338  HA  ARG A  88     -26.238   5.315  10.820  1.00  1.82           H  
ATOM   1339 1HB  ARG A  88     -25.518   3.190  12.844  1.00  1.82           H  
ATOM   1340 2HB  ARG A  88     -24.545   4.644  12.636  1.00  1.82           H  
ATOM   1341 1HG  ARG A  88     -26.426   6.042  13.276  1.00  1.82           H  
ATOM   1342 2HG  ARG A  88     -27.511   4.637  13.302  1.00  1.82           H  
ATOM   1343 1HD  ARG A  88     -26.903   5.249  15.521  1.00  1.82           H  
ATOM   1344 2HD  ARG A  88     -26.181   3.676  15.124  1.00  1.82           H  
ATOM   1345  HE  ARG A  88     -24.305   5.736  14.545  1.00  1.82           H  
ATOM   1346 1HH1 ARG A  88     -25.865   4.224  17.284  1.00  1.82           H  
ATOM   1347 2HH1 ARG A  88     -24.536   4.532  18.389  1.00  1.82           H  
ATOM   1348 1HH2 ARG A  88     -22.583   6.144  15.961  1.00  1.82           H  
ATOM   1349 2HH2 ARG A  88     -22.666   5.650  17.633  1.00  1.82           H  
ATOM   1350  N   GLU A  89     -24.596   2.541  10.029  1.00  1.91           N  
ATOM   1351  CA  GLU A  89     -23.524   2.119   9.142  1.00  1.91           C  
ATOM   1352  C   GLU A  89     -23.885   2.320   7.671  1.00  1.91           C  
ATOM   1353  O   GLU A  89     -23.047   2.766   6.882  1.00  1.91           O  
ATOM   1354  CB  GLU A  89     -23.126   0.668   9.402  1.00  1.91           C  
ATOM   1355  CG  GLU A  89     -22.423   0.448  10.741  1.00  1.91           C  
ATOM   1356  CD  GLU A  89     -21.895  -0.956  10.913  1.00  1.91           C  
ATOM   1357  OE1 GLU A  89     -22.147  -1.776  10.060  1.00  1.91           O  
ATOM   1358  OE2 GLU A  89     -21.214  -1.202  11.884  1.00  1.91           O  
ATOM   1359  H   GLU A  89     -25.149   1.855  10.553  1.00  1.91           H  
ATOM   1360  HA  GLU A  89     -22.651   2.739   9.352  1.00  1.91           H  
ATOM   1361 1HB  GLU A  89     -24.026   0.047   9.394  1.00  1.91           H  
ATOM   1362 2HB  GLU A  89     -22.477   0.316   8.607  1.00  1.91           H  
ATOM   1363 1HG  GLU A  89     -21.597   1.154  10.829  1.00  1.91           H  
ATOM   1364 2HG  GLU A  89     -23.136   0.663  11.541  1.00  1.91           H  
ATOM   1365  N   ALA A  90     -25.139   2.039   7.291  1.00  2.03           N  
ATOM   1366  CA  ALA A  90     -25.538   2.184   5.896  1.00  2.03           C  
ATOM   1367  C   ALA A  90     -25.361   3.625   5.448  1.00  2.03           C  
ATOM   1368  O   ALA A  90     -24.863   3.889   4.352  1.00  2.03           O  
ATOM   1369  CB  ALA A  90     -26.985   1.755   5.706  1.00  2.03           C  
ATOM   1370  H   ALA A  90     -25.814   1.683   7.964  1.00  2.03           H  
ATOM   1371  HA  ALA A  90     -24.895   1.546   5.287  1.00  2.03           H  
ATOM   1372 1HB  ALA A  90     -27.259   1.853   4.661  1.00  2.03           H  
ATOM   1373 2HB  ALA A  90     -27.097   0.713   6.017  1.00  2.03           H  
ATOM   1374 3HB  ALA A  90     -27.627   2.386   6.313  1.00  2.03           H  
ATOM   1375  N   VAL A  91     -25.701   4.566   6.328  1.00  2.21           N  
ATOM   1376  CA  VAL A  91     -25.575   5.975   6.017  1.00  2.21           C  
ATOM   1377  C   VAL A  91     -24.123   6.365   5.819  1.00  2.21           C  
ATOM   1378  O   VAL A  91     -23.801   7.065   4.855  1.00  2.21           O  
ATOM   1379  CB  VAL A  91     -26.213   6.837   7.119  1.00  2.21           C  
ATOM   1380  CG1 VAL A  91     -25.885   8.303   6.891  1.00  2.21           C  
ATOM   1381  CG2 VAL A  91     -27.726   6.649   7.093  1.00  2.21           C  
ATOM   1382  H   VAL A  91     -26.092   4.289   7.227  1.00  2.21           H  
ATOM   1383  HA  VAL A  91     -26.113   6.166   5.089  1.00  2.21           H  
ATOM   1384  HB  VAL A  91     -25.813   6.533   8.092  1.00  2.21           H  
ATOM   1385 1HG1 VAL A  91     -26.340   8.901   7.679  1.00  2.21           H  
ATOM   1386 2HG1 VAL A  91     -24.803   8.442   6.909  1.00  2.21           H  
ATOM   1387 3HG1 VAL A  91     -26.275   8.619   5.923  1.00  2.21           H  
ATOM   1388 1HG2 VAL A  91     -28.175   7.254   7.875  1.00  2.21           H  
ATOM   1389 2HG2 VAL A  91     -28.113   6.958   6.125  1.00  2.21           H  
ATOM   1390 3HG2 VAL A  91     -27.973   5.610   7.255  1.00  2.21           H  
ATOM   1391  N   GLU A  92     -23.227   5.917   6.706  1.00  2.43           N  
ATOM   1392  CA  GLU A  92     -21.819   6.251   6.520  1.00  2.43           C  
ATOM   1393  C   GLU A  92     -21.292   5.722   5.180  1.00  2.43           C  
ATOM   1394  O   GLU A  92     -20.622   6.438   4.426  1.00  2.43           O  
ATOM   1395  CB  GLU A  92     -20.964   5.693   7.666  1.00  2.43           C  
ATOM   1396  CG  GLU A  92     -19.467   6.037   7.527  1.00  2.43           C  
ATOM   1397  CD  GLU A  92     -18.571   5.565   8.670  1.00  2.43           C  
ATOM   1398  OE1 GLU A  92     -19.055   5.000   9.616  1.00  2.43           O  
ATOM   1399  OE2 GLU A  92     -17.375   5.769   8.561  1.00  2.43           O  
ATOM   1400  H   GLU A  92     -23.523   5.356   7.510  1.00  2.43           H  
ATOM   1401  HA  GLU A  92     -21.724   7.336   6.517  1.00  2.43           H  
ATOM   1402 1HB  GLU A  92     -21.325   6.089   8.617  1.00  2.43           H  
ATOM   1403 2HB  GLU A  92     -21.070   4.606   7.703  1.00  2.43           H  
ATOM   1404 1HG  GLU A  92     -19.108   5.585   6.601  1.00  2.43           H  
ATOM   1405 2HG  GLU A  92     -19.371   7.117   7.426  1.00  2.43           H  
ATOM   1406  N   LYS A  93     -21.633   4.477   4.856  1.00  2.66           N  
ATOM   1407  CA  LYS A  93     -21.137   3.867   3.627  1.00  2.66           C  
ATOM   1408  C   LYS A  93     -21.628   4.607   2.388  1.00  2.66           C  
ATOM   1409  O   LYS A  93     -20.850   4.881   1.463  1.00  2.66           O  
ATOM   1410  CB  LYS A  93     -21.596   2.421   3.588  1.00  2.66           C  
ATOM   1411  CG  LYS A  93     -20.921   1.539   4.616  1.00  2.66           C  
ATOM   1412  CD  LYS A  93     -21.514   0.183   4.566  1.00  2.66           C  
ATOM   1413  CE  LYS A  93     -20.995  -0.719   5.650  1.00  2.66           C  
ATOM   1414  NZ  LYS A  93     -21.662  -2.022   5.587  1.00  2.66           N  
ATOM   1415  H   LYS A  93     -22.212   3.929   5.499  1.00  2.66           H  
ATOM   1416  HA  LYS A  93     -20.049   3.903   3.637  1.00  2.66           H  
ATOM   1417 1HB  LYS A  93     -22.673   2.380   3.777  1.00  2.66           H  
ATOM   1418 2HB  LYS A  93     -21.422   2.003   2.594  1.00  2.66           H  
ATOM   1419 1HG  LYS A  93     -19.857   1.474   4.400  1.00  2.66           H  
ATOM   1420 2HG  LYS A  93     -21.051   1.958   5.612  1.00  2.66           H  
ATOM   1421 1HD  LYS A  93     -22.601   0.258   4.670  1.00  2.66           H  
ATOM   1422 2HD  LYS A  93     -21.303  -0.250   3.608  1.00  2.66           H  
ATOM   1423 1HE  LYS A  93     -19.923  -0.858   5.540  1.00  2.66           H  
ATOM   1424 2HE  LYS A  93     -21.200  -0.265   6.618  1.00  2.66           H  
ATOM   1425 1HZ  LYS A  93     -21.340  -2.625   6.315  1.00  2.66           H  
ATOM   1426 2HZ  LYS A  93     -22.679  -1.864   5.681  1.00  2.66           H  
ATOM   1427 3HZ  LYS A  93     -21.478  -2.446   4.674  1.00  2.66           H  
ATOM   1428  N   ILE A  94     -22.895   5.013   2.414  1.00  2.85           N  
ATOM   1429  CA  ILE A  94     -23.500   5.772   1.334  1.00  2.85           C  
ATOM   1430  C   ILE A  94     -22.915   7.167   1.236  1.00  2.85           C  
ATOM   1431  O   ILE A  94     -22.633   7.649   0.140  1.00  2.85           O  
ATOM   1432  CB  ILE A  94     -25.010   5.794   1.469  1.00  2.85           C  
ATOM   1433  CG1 ILE A  94     -25.485   4.389   1.222  1.00  2.85           C  
ATOM   1434  CG2 ILE A  94     -25.607   6.771   0.486  1.00  2.85           C  
ATOM   1435  CD1 ILE A  94     -26.875   4.141   1.574  1.00  2.85           C  
ATOM   1436  H   ILE A  94     -23.484   4.750   3.207  1.00  2.85           H  
ATOM   1437  HA  ILE A  94     -23.281   5.252   0.402  1.00  2.85           H  
ATOM   1438  HB  ILE A  94     -25.286   6.066   2.491  1.00  2.85           H  
ATOM   1439 1HG1 ILE A  94     -25.348   4.170   0.169  1.00  2.85           H  
ATOM   1440 2HG1 ILE A  94     -24.861   3.702   1.794  1.00  2.85           H  
ATOM   1441 1HG2 ILE A  94     -26.691   6.762   0.578  1.00  2.85           H  
ATOM   1442 2HG2 ILE A  94     -25.231   7.771   0.697  1.00  2.85           H  
ATOM   1443 3HG2 ILE A  94     -25.321   6.482  -0.521  1.00  2.85           H  
ATOM   1444 1HD1 ILE A  94     -27.082   3.113   1.343  1.00  2.85           H  
ATOM   1445 2HD1 ILE A  94     -27.023   4.322   2.639  1.00  2.85           H  
ATOM   1446 3HD1 ILE A  94     -27.529   4.788   1.002  1.00  2.85           H  
ATOM   1447  N   SER A  95     -22.701   7.820   2.378  1.00  2.96           N  
ATOM   1448  CA  SER A  95     -22.126   9.161   2.422  1.00  2.96           C  
ATOM   1449  C   SER A  95     -20.759   9.166   1.731  1.00  2.96           C  
ATOM   1450  O   SER A  95     -20.384  10.138   1.073  1.00  2.96           O  
ATOM   1451  CB  SER A  95     -21.981   9.609   3.862  1.00  2.96           C  
ATOM   1452  OG  SER A  95     -23.242   9.707   4.474  1.00  2.96           O  
ATOM   1453  H   SER A  95     -22.964   7.386   3.259  1.00  2.96           H  
ATOM   1454  HA  SER A  95     -22.789   9.846   1.895  1.00  2.96           H  
ATOM   1455 1HB  SER A  95     -21.364   8.898   4.405  1.00  2.96           H  
ATOM   1456 2HB  SER A  95     -21.479  10.573   3.894  1.00  2.96           H  
ATOM   1457  HG  SER A  95     -23.603   8.790   4.451  1.00  2.96           H  
ATOM   1458  N   LYS A  96     -20.037   8.044   1.845  1.00  2.95           N  
ATOM   1459  CA  LYS A  96     -18.728   7.857   1.228  1.00  2.95           C  
ATOM   1460  C   LYS A  96     -18.819   7.381  -0.239  1.00  2.95           C  
ATOM   1461  O   LYS A  96     -17.791   7.153  -0.883  1.00  2.95           O  
ATOM   1462  CB  LYS A  96     -17.891   6.879   2.055  1.00  2.95           C  
ATOM   1463  CG  LYS A  96     -17.501   7.406   3.441  1.00  2.95           C  
ATOM   1464  CD  LYS A  96     -16.660   6.397   4.213  1.00  2.95           C  
ATOM   1465  CE  LYS A  96     -16.276   6.933   5.589  1.00  2.95           C  
ATOM   1466  NZ  LYS A  96     -15.476   5.946   6.371  1.00  2.95           N  
ATOM   1467  H   LYS A  96     -20.398   7.298   2.444  1.00  2.95           H  
ATOM   1468  HA  LYS A  96     -18.217   8.819   1.227  1.00  2.95           H  
ATOM   1469 1HB  LYS A  96     -18.463   5.958   2.200  1.00  2.95           H  
ATOM   1470 2HB  LYS A  96     -16.983   6.623   1.514  1.00  2.95           H  
ATOM   1471 1HG  LYS A  96     -16.941   8.334   3.335  1.00  2.95           H  
ATOM   1472 2HG  LYS A  96     -18.406   7.615   4.012  1.00  2.95           H  
ATOM   1473 1HD  LYS A  96     -17.238   5.480   4.344  1.00  2.95           H  
ATOM   1474 2HD  LYS A  96     -15.756   6.164   3.654  1.00  2.95           H  
ATOM   1475 1HE  LYS A  96     -15.695   7.845   5.471  1.00  2.95           H  
ATOM   1476 2HE  LYS A  96     -17.182   7.164   6.139  1.00  2.95           H  
ATOM   1477 1HZ  LYS A  96     -15.254   6.338   7.282  1.00  2.95           H  
ATOM   1478 2HZ  LYS A  96     -16.013   5.092   6.495  1.00  2.95           H  
ATOM   1479 3HZ  LYS A  96     -14.625   5.734   5.879  1.00  2.95           H  
ATOM   1480  N   GLY A  97     -20.044   7.229  -0.765  1.00  2.81           N  
ATOM   1481  CA  GLY A  97     -20.295   6.820  -2.145  1.00  2.81           C  
ATOM   1482  C   GLY A  97     -20.500   5.324  -2.432  1.00  2.81           C  
ATOM   1483  O   GLY A  97     -20.505   4.938  -3.605  1.00  2.81           O  
ATOM   1484  H   GLY A  97     -20.857   7.435  -0.199  1.00  2.81           H  
ATOM   1485 1HA  GLY A  97     -21.180   7.356  -2.488  1.00  2.81           H  
ATOM   1486 2HA  GLY A  97     -19.475   7.182  -2.762  1.00  2.81           H  
ATOM   1487  N   GLN A  98     -20.663   4.476  -1.407  1.00  2.59           N  
ATOM   1488  CA  GLN A  98     -20.838   3.041  -1.669  1.00  2.59           C  
ATOM   1489  C   GLN A  98     -22.140   2.426  -1.141  1.00  2.59           C  
ATOM   1490  O   GLN A  98     -22.342   2.315   0.066  1.00  2.59           O  
ATOM   1491  CB  GLN A  98     -19.679   2.251  -1.053  1.00  2.59           C  
ATOM   1492  CG  GLN A  98     -19.792   0.715  -1.216  1.00  2.59           C  
ATOM   1493  CD  GLN A  98     -19.578   0.215  -2.667  1.00  2.59           C  
ATOM   1494  OE1 GLN A  98     -18.475   0.361  -3.221  1.00  2.59           O  
ATOM   1495  NE2 GLN A  98     -20.606  -0.370  -3.281  1.00  2.59           N  
ATOM   1496  H   GLN A  98     -20.670   4.812  -0.445  1.00  2.59           H  
ATOM   1497  HA  GLN A  98     -20.824   2.888  -2.746  1.00  2.59           H  
ATOM   1498 1HB  GLN A  98     -18.741   2.576  -1.504  1.00  2.59           H  
ATOM   1499 2HB  GLN A  98     -19.624   2.476   0.015  1.00  2.59           H  
ATOM   1500 1HG  GLN A  98     -19.050   0.242  -0.580  1.00  2.59           H  
ATOM   1501 2HG  GLN A  98     -20.792   0.411  -0.908  1.00  2.59           H  
ATOM   1502 1HE2 GLN A  98     -20.508  -0.708  -4.208  1.00  2.59           H  
ATOM   1503 2HE2 GLN A  98     -21.514  -0.478  -2.816  1.00  2.59           H  
ATOM   1504  N   PHE A  99     -22.999   1.970  -2.050  1.00  2.29           N  
ATOM   1505  CA  PHE A  99     -24.239   1.309  -1.645  1.00  2.29           C  
ATOM   1506  C   PHE A  99     -23.992  -0.184  -1.451  1.00  2.29           C  
ATOM   1507  O   PHE A  99     -23.199  -0.795  -2.174  1.00  2.29           O  
ATOM   1508  CB  PHE A  99     -25.350   1.539  -2.667  1.00  2.29           C  
ATOM   1509  CG  PHE A  99     -25.938   2.912  -2.617  1.00  2.29           C  
ATOM   1510  CD1 PHE A  99     -25.365   3.977  -3.288  1.00  2.29           C  
ATOM   1511  CD2 PHE A  99     -27.104   3.124  -1.907  1.00  2.29           C  
ATOM   1512  CE1 PHE A  99     -25.946   5.230  -3.233  1.00  2.29           C  
ATOM   1513  CE2 PHE A  99     -27.690   4.367  -1.855  1.00  2.29           C  
ATOM   1514  CZ  PHE A  99     -27.112   5.422  -2.515  1.00  2.29           C  
ATOM   1515  H   PHE A  99     -22.790   2.091  -3.031  1.00  2.29           H  
ATOM   1516  HA  PHE A  99     -24.563   1.726  -0.691  1.00  2.29           H  
ATOM   1517 1HB  PHE A  99     -24.965   1.366  -3.672  1.00  2.29           H  
ATOM   1518 2HB  PHE A  99     -26.152   0.817  -2.495  1.00  2.29           H  
ATOM   1519  HD1 PHE A  99     -24.448   3.823  -3.859  1.00  2.29           H  
ATOM   1520  HD2 PHE A  99     -27.555   2.288  -1.385  1.00  2.29           H  
ATOM   1521  HE1 PHE A  99     -25.485   6.066  -3.760  1.00  2.29           H  
ATOM   1522  HE2 PHE A  99     -28.607   4.514  -1.287  1.00  2.29           H  
ATOM   1523  HZ  PHE A  99     -27.571   6.408  -2.472  1.00  2.29           H  
ATOM   1524  N   GLN A 100     -24.619  -0.744  -0.426  1.00  1.98           N  
ATOM   1525  CA  GLN A 100     -24.480  -2.152  -0.068  1.00  1.98           C  
ATOM   1526  C   GLN A 100     -25.834  -2.835   0.134  1.00  1.98           C  
ATOM   1527  O   GLN A 100     -26.891  -2.284  -0.204  1.00  1.98           O  
ATOM   1528  CB  GLN A 100     -23.524  -2.337   1.126  1.00  1.98           C  
ATOM   1529  CG  GLN A 100     -22.075  -1.930   0.819  1.00  1.98           C  
ATOM   1530  CD  GLN A 100     -21.056  -2.366   1.886  1.00  1.98           C  
ATOM   1531  OE1 GLN A 100     -21.387  -2.938   2.941  1.00  1.98           O  
ATOM   1532  NE2 GLN A 100     -19.782  -2.101   1.605  1.00  1.98           N  
ATOM   1533  H   GLN A 100     -25.230  -0.169   0.136  1.00  1.98           H  
ATOM   1534  HA  GLN A 100     -24.005  -2.662  -0.906  1.00  1.98           H  
ATOM   1535 1HB  GLN A 100     -23.855  -1.718   1.951  1.00  1.98           H  
ATOM   1536 2HB  GLN A 100     -23.503  -3.349   1.462  1.00  1.98           H  
ATOM   1537 1HG  GLN A 100     -21.780  -2.353  -0.143  1.00  1.98           H  
ATOM   1538 2HG  GLN A 100     -22.043  -0.840   0.771  1.00  1.98           H  
ATOM   1539 1HE2 GLN A 100     -19.057  -2.361   2.245  1.00  1.98           H  
ATOM   1540 2HE2 GLN A 100     -19.544  -1.648   0.747  1.00  1.98           H  
ATOM   1541  N   ILE A 101     -25.811  -4.023   0.730  1.00  1.71           N  
ATOM   1542  CA  ILE A 101     -27.010  -4.830   0.825  1.00  1.71           C  
ATOM   1543  C   ILE A 101     -27.537  -4.763   2.246  1.00  1.71           C  
ATOM   1544  O   ILE A 101     -28.611  -5.274   2.560  1.00  1.71           O  
ATOM   1545  CB  ILE A 101     -26.651  -6.290   0.491  1.00  1.71           C  
ATOM   1546  CG1 ILE A 101     -25.814  -6.904   1.617  1.00  1.71           C  
ATOM   1547  CG2 ILE A 101     -25.833  -6.333  -0.776  1.00  1.71           C  
ATOM   1548  CD1 ILE A 101     -24.435  -6.343   1.753  1.00  1.71           C  
ATOM   1549  H   ILE A 101     -24.931  -4.414   1.034  1.00  1.71           H  
ATOM   1550  HA  ILE A 101     -27.764  -4.453   0.134  1.00  1.71           H  
ATOM   1551  HB  ILE A 101     -27.558  -6.881   0.375  1.00  1.71           H  
ATOM   1552 1HG1 ILE A 101     -26.340  -6.766   2.550  1.00  1.71           H  
ATOM   1553 2HG1 ILE A 101     -25.712  -7.959   1.430  1.00  1.71           H  
ATOM   1554 1HG2 ILE A 101     -25.569  -7.369  -0.999  1.00  1.71           H  
ATOM   1555 2HG2 ILE A 101     -26.399  -5.920  -1.597  1.00  1.71           H  
ATOM   1556 3HG2 ILE A 101     -24.917  -5.756  -0.649  1.00  1.71           H  
ATOM   1557 1HD1 ILE A 101     -23.920  -6.847   2.568  1.00  1.71           H  
ATOM   1558 2HD1 ILE A 101     -23.878  -6.495   0.820  1.00  1.71           H  
ATOM   1559 3HD1 ILE A 101     -24.498  -5.295   1.970  1.00  1.71           H  
ATOM   1560  N   ASP A 102     -26.842  -3.969   3.054  1.00  1.49           N  
ATOM   1561  CA  ASP A 102     -27.278  -3.641   4.393  1.00  1.49           C  
ATOM   1562  C   ASP A 102     -28.389  -2.631   4.165  1.00  1.49           C  
ATOM   1563  O   ASP A 102     -29.500  -2.774   4.664  1.00  1.49           O  
ATOM   1564  CB  ASP A 102     -26.114  -3.106   5.254  1.00  1.49           C  
ATOM   1565  CG  ASP A 102     -25.314  -1.896   4.696  1.00  1.49           C  
ATOM   1566  OD1 ASP A 102     -25.549  -1.472   3.587  1.00  1.49           O  
ATOM   1567  OD2 ASP A 102     -24.423  -1.450   5.390  1.00  1.49           O  
ATOM   1568  H   ASP A 102     -25.974  -3.595   2.713  1.00  1.49           H  
ATOM   1569  HA  ASP A 102     -27.699  -4.524   4.876  1.00  1.49           H  
ATOM   1570 1HB  ASP A 102     -26.495  -2.834   6.231  1.00  1.49           H  
ATOM   1571 2HB  ASP A 102     -25.403  -3.896   5.402  1.00  1.49           H  
ATOM   1572  N   PHE A 103     -28.079  -1.649   3.323  1.00  1.31           N  
ATOM   1573  CA  PHE A 103     -28.991  -0.615   2.892  1.00  1.31           C  
ATOM   1574  C   PHE A 103     -30.217  -1.215   2.234  1.00  1.31           C  
ATOM   1575  O   PHE A 103     -31.336  -0.896   2.617  1.00  1.31           O  
ATOM   1576  CB  PHE A 103     -28.315   0.339   1.917  1.00  1.31           C  
ATOM   1577  CG  PHE A 103     -29.249   1.359   1.372  1.00  1.31           C  
ATOM   1578  CD1 PHE A 103     -29.652   2.432   2.154  1.00  1.31           C  
ATOM   1579  CD2 PHE A 103     -29.701   1.274   0.068  1.00  1.31           C  
ATOM   1580  CE1 PHE A 103     -30.486   3.397   1.641  1.00  1.31           C  
ATOM   1581  CE2 PHE A 103     -30.532   2.238  -0.447  1.00  1.31           C  
ATOM   1582  CZ  PHE A 103     -30.925   3.302   0.337  1.00  1.31           C  
ATOM   1583  H   PHE A 103     -27.120  -1.618   2.998  1.00  1.31           H  
ATOM   1584  HA  PHE A 103     -29.302  -0.048   3.768  1.00  1.31           H  
ATOM   1585 1HB  PHE A 103     -27.488   0.843   2.412  1.00  1.31           H  
ATOM   1586 2HB  PHE A 103     -27.902  -0.225   1.083  1.00  1.31           H  
ATOM   1587  HD1 PHE A 103     -29.294   2.509   3.181  1.00  1.31           H  
ATOM   1588  HD2 PHE A 103     -29.383   0.434  -0.553  1.00  1.31           H  
ATOM   1589  HE1 PHE A 103     -30.794   4.237   2.263  1.00  1.31           H  
ATOM   1590  HE2 PHE A 103     -30.877   2.167  -1.472  1.00  1.31           H  
ATOM   1591  HZ  PHE A 103     -31.583   4.066  -0.073  1.00  1.31           H  
ATOM   1592  N   LEU A 104     -30.042  -2.119   1.260  1.00  1.17           N  
ATOM   1593  CA  LEU A 104     -31.244  -2.683   0.645  1.00  1.17           C  
ATOM   1594  C   LEU A 104     -32.171  -3.255   1.733  1.00  1.17           C  
ATOM   1595  O   LEU A 104     -33.379  -2.985   1.725  1.00  1.17           O  
ATOM   1596  CB  LEU A 104     -30.915  -3.813  -0.338  1.00  1.17           C  
ATOM   1597  CG  LEU A 104     -32.140  -4.423  -1.103  1.00  1.17           C  
ATOM   1598  CD1 LEU A 104     -32.751  -3.381  -2.004  1.00  1.17           C  
ATOM   1599  CD2 LEU A 104     -31.712  -5.624  -1.901  1.00  1.17           C  
ATOM   1600  H   LEU A 104     -29.104  -2.360   0.931  1.00  1.17           H  
ATOM   1601  HA  LEU A 104     -31.771  -1.889   0.117  1.00  1.17           H  
ATOM   1602 1HB  LEU A 104     -30.196  -3.460  -1.043  1.00  1.17           H  
ATOM   1603 2HB  LEU A 104     -30.452  -4.626   0.229  1.00  1.17           H  
ATOM   1604  HG  LEU A 104     -32.894  -4.715  -0.384  1.00  1.17           H  
ATOM   1605 1HD1 LEU A 104     -33.604  -3.810  -2.511  1.00  1.17           H  
ATOM   1606 2HD1 LEU A 104     -33.068  -2.523  -1.411  1.00  1.17           H  
ATOM   1607 3HD1 LEU A 104     -32.026  -3.065  -2.740  1.00  1.17           H  
ATOM   1608 1HD2 LEU A 104     -32.573  -6.056  -2.409  1.00  1.17           H  
ATOM   1609 2HD2 LEU A 104     -30.968  -5.337  -2.632  1.00  1.17           H  
ATOM   1610 3HD2 LEU A 104     -31.301  -6.340  -1.217  1.00  1.17           H  
ATOM   1611  N   MET A 105     -31.605  -4.034   2.679  1.00  1.09           N  
ATOM   1612  CA  MET A 105     -32.406  -4.629   3.750  1.00  1.09           C  
ATOM   1613  C   MET A 105     -32.950  -3.602   4.729  1.00  1.09           C  
ATOM   1614  O   MET A 105     -34.043  -3.775   5.264  1.00  1.09           O  
ATOM   1615  CB  MET A 105     -31.587  -5.683   4.467  1.00  1.09           C  
ATOM   1616  CG  MET A 105     -31.304  -6.832   3.585  1.00  1.09           C  
ATOM   1617  SD  MET A 105     -32.796  -7.628   3.031  1.00  1.09           S  
ATOM   1618  CE  MET A 105     -33.148  -6.803   1.513  1.00  1.09           C  
ATOM   1619  H   MET A 105     -30.603  -4.242   2.645  1.00  1.09           H  
ATOM   1620  HA  MET A 105     -33.259  -5.122   3.293  1.00  1.09           H  
ATOM   1621 1HB  MET A 105     -30.634  -5.254   4.789  1.00  1.09           H  
ATOM   1622 2HB  MET A 105     -32.120  -6.036   5.350  1.00  1.09           H  
ATOM   1623 1HG  MET A 105     -30.746  -6.499   2.714  1.00  1.09           H  
ATOM   1624 2HG  MET A 105     -30.706  -7.555   4.131  1.00  1.09           H  
ATOM   1625 1HE  MET A 105     -34.034  -7.220   1.071  1.00  1.09           H  
ATOM   1626 2HE  MET A 105     -33.312  -5.759   1.701  1.00  1.09           H  
ATOM   1627 3HE  MET A 105     -32.313  -6.930   0.835  1.00  1.09           H  
ATOM   1628  N   LEU A 106     -32.223  -2.513   4.934  1.00  1.06           N  
ATOM   1629  CA  LEU A 106     -32.663  -1.433   5.801  1.00  1.06           C  
ATOM   1630  C   LEU A 106     -33.932  -0.821   5.238  1.00  1.06           C  
ATOM   1631  O   LEU A 106     -34.911  -0.588   5.958  1.00  1.06           O  
ATOM   1632  CB  LEU A 106     -31.601  -0.351   5.869  1.00  1.06           C  
ATOM   1633  CG  LEU A 106     -31.914   0.829   6.698  1.00  1.06           C  
ATOM   1634  CD1 LEU A 106     -32.077   0.402   8.166  1.00  1.06           C  
ATOM   1635  CD2 LEU A 106     -30.818   1.815   6.483  1.00  1.06           C  
ATOM   1636  H   LEU A 106     -31.309  -2.439   4.491  1.00  1.06           H  
ATOM   1637  HA  LEU A 106     -32.862  -1.831   6.795  1.00  1.06           H  
ATOM   1638 1HB  LEU A 106     -30.677  -0.793   6.231  1.00  1.06           H  
ATOM   1639 2HB  LEU A 106     -31.427   0.014   4.872  1.00  1.06           H  
ATOM   1640  HG  LEU A 106     -32.860   1.268   6.377  1.00  1.06           H  
ATOM   1641 1HD1 LEU A 106     -32.318   1.268   8.771  1.00  1.06           H  
ATOM   1642 2HD1 LEU A 106     -32.885  -0.325   8.247  1.00  1.06           H  
ATOM   1643 3HD1 LEU A 106     -31.154  -0.043   8.524  1.00  1.06           H  
ATOM   1644 1HD2 LEU A 106     -31.010   2.706   7.068  1.00  1.06           H  
ATOM   1645 2HD2 LEU A 106     -29.888   1.353   6.781  1.00  1.06           H  
ATOM   1646 3HD2 LEU A 106     -30.765   2.076   5.426  1.00  1.06           H  
ATOM   1647  N   VAL A 107     -33.906  -0.551   3.932  1.00  1.06           N  
ATOM   1648  CA  VAL A 107     -35.039   0.052   3.260  1.00  1.06           C  
ATOM   1649  C   VAL A 107     -36.216  -0.903   3.333  1.00  1.06           C  
ATOM   1650  O   VAL A 107     -37.344  -0.500   3.642  1.00  1.06           O  
ATOM   1651  CB  VAL A 107     -34.706   0.339   1.787  1.00  1.06           C  
ATOM   1652  CG1 VAL A 107     -35.951   0.804   1.056  1.00  1.06           C  
ATOM   1653  CG2 VAL A 107     -33.605   1.380   1.705  1.00  1.06           C  
ATOM   1654  H   VAL A 107     -33.059  -0.767   3.402  1.00  1.06           H  
ATOM   1655  HA  VAL A 107     -35.296   0.984   3.762  1.00  1.06           H  
ATOM   1656  HB  VAL A 107     -34.367  -0.587   1.314  1.00  1.06           H  
ATOM   1657 1HG1 VAL A 107     -35.713   0.981   0.007  1.00  1.06           H  
ATOM   1658 2HG1 VAL A 107     -36.715   0.046   1.133  1.00  1.06           H  
ATOM   1659 3HG1 VAL A 107     -36.315   1.725   1.508  1.00  1.06           H  
ATOM   1660 1HG2 VAL A 107     -33.362   1.563   0.662  1.00  1.06           H  
ATOM   1661 2HG2 VAL A 107     -33.938   2.303   2.171  1.00  1.06           H  
ATOM   1662 3HG2 VAL A 107     -32.725   1.022   2.221  1.00  1.06           H  
ATOM   1663  N   ALA A 108     -35.955  -2.182   3.064  1.00  1.08           N  
ATOM   1664  CA  ALA A 108     -37.007  -3.170   3.143  1.00  1.08           C  
ATOM   1665  C   ALA A 108     -37.585  -3.247   4.546  1.00  1.08           C  
ATOM   1666  O   ALA A 108     -38.797  -3.307   4.731  1.00  1.08           O  
ATOM   1667  CB  ALA A 108     -36.468  -4.516   2.756  1.00  1.08           C  
ATOM   1668  H   ALA A 108     -35.012  -2.466   2.789  1.00  1.08           H  
ATOM   1669  HA  ALA A 108     -37.795  -2.875   2.464  1.00  1.08           H  
ATOM   1670 1HB  ALA A 108     -37.260  -5.238   2.801  1.00  1.08           H  
ATOM   1671 2HB  ALA A 108     -36.059  -4.479   1.762  1.00  1.08           H  
ATOM   1672 3HB  ALA A 108     -35.689  -4.781   3.441  1.00  1.08           H  
ATOM   1673  N   ALA A 109     -36.726  -3.187   5.553  1.00  1.13           N  
ATOM   1674  CA  ALA A 109     -37.189  -3.229   6.922  1.00  1.13           C  
ATOM   1675  C   ALA A 109     -38.076  -2.024   7.214  1.00  1.13           C  
ATOM   1676  O   ALA A 109     -39.141  -2.167   7.819  1.00  1.13           O  
ATOM   1677  CB  ALA A 109     -36.002  -3.275   7.853  1.00  1.13           C  
ATOM   1678  H   ALA A 109     -35.729  -3.144   5.372  1.00  1.13           H  
ATOM   1679  HA  ALA A 109     -37.781  -4.134   7.053  1.00  1.13           H  
ATOM   1680 1HB  ALA A 109     -36.320  -3.341   8.863  1.00  1.13           H  
ATOM   1681 2HB  ALA A 109     -35.398  -4.147   7.615  1.00  1.13           H  
ATOM   1682 3HB  ALA A 109     -35.406  -2.378   7.724  1.00  1.13           H  
ATOM   1683  N   SER A 110     -37.696  -0.851   6.694  1.00  1.20           N  
ATOM   1684  CA  SER A 110     -38.460   0.368   6.919  1.00  1.20           C  
ATOM   1685  C   SER A 110     -39.861   0.221   6.355  1.00  1.20           C  
ATOM   1686  O   SER A 110     -40.834   0.620   7.002  1.00  1.20           O  
ATOM   1687  CB  SER A 110     -37.751   1.557   6.298  1.00  1.20           C  
ATOM   1688  OG  SER A 110     -36.518   1.799   6.935  1.00  1.20           O  
ATOM   1689  H   SER A 110     -36.812  -0.795   6.188  1.00  1.20           H  
ATOM   1690  HA  SER A 110     -38.549   0.539   7.988  1.00  1.20           H  
ATOM   1691 1HB  SER A 110     -37.583   1.372   5.244  1.00  1.20           H  
ATOM   1692 2HB  SER A 110     -38.381   2.437   6.378  1.00  1.20           H  
ATOM   1693  HG  SER A 110     -35.992   0.980   6.810  1.00  1.20           H  
ATOM   1694  N   GLY A 111     -39.965  -0.412   5.181  1.00  1.31           N  
ATOM   1695  CA  GLY A 111     -41.245  -0.645   4.518  1.00  1.31           C  
ATOM   1696  C   GLY A 111     -42.112  -1.681   5.249  1.00  1.31           C  
ATOM   1697  O   GLY A 111     -43.298  -1.855   4.948  1.00  1.31           O  
ATOM   1698  H   GLY A 111     -39.104  -0.704   4.713  1.00  1.31           H  
ATOM   1699 1HA  GLY A 111     -41.784   0.297   4.440  1.00  1.31           H  
ATOM   1700 2HA  GLY A 111     -41.057  -0.979   3.501  1.00  1.31           H  
ATOM   1701  N   ALA A 112     -41.513  -2.412   6.181  1.00  1.43           N  
ATOM   1702  CA  ALA A 112     -42.240  -3.380   6.959  1.00  1.43           C  
ATOM   1703  C   ALA A 112     -42.778  -2.664   8.174  1.00  1.43           C  
ATOM   1704  O   ALA A 112     -43.943  -2.825   8.541  1.00  1.43           O  
ATOM   1705  CB  ALA A 112     -41.342  -4.535   7.324  1.00  1.43           C  
ATOM   1706  H   ALA A 112     -40.534  -2.263   6.402  1.00  1.43           H  
ATOM   1707  HA  ALA A 112     -43.087  -3.738   6.384  1.00  1.43           H  
ATOM   1708 1HB  ALA A 112     -41.904  -5.255   7.910  1.00  1.43           H  
ATOM   1709 2HB  ALA A 112     -40.971  -5.014   6.421  1.00  1.43           H  
ATOM   1710 3HB  ALA A 112     -40.513  -4.168   7.897  1.00  1.43           H  
ATOM   1711  N   ALA A 113     -41.936  -1.808   8.773  1.00  1.53           N  
ATOM   1712  CA  ALA A 113     -42.325  -1.028   9.949  1.00  1.53           C  
ATOM   1713  C   ALA A 113     -43.525  -0.149   9.607  1.00  1.53           C  
ATOM   1714  O   ALA A 113     -44.465  -0.020  10.389  1.00  1.53           O  
ATOM   1715  CB  ALA A 113     -41.160  -0.174  10.400  1.00  1.53           C  
ATOM   1716  H   ALA A 113     -40.985  -1.725   8.410  1.00  1.53           H  
ATOM   1717  HA  ALA A 113     -42.614  -1.712  10.747  1.00  1.53           H  
ATOM   1718 1HB  ALA A 113     -41.441   0.404  11.255  1.00  1.53           H  
ATOM   1719 2HB  ALA A 113     -40.329  -0.814  10.646  1.00  1.53           H  
ATOM   1720 3HB  ALA A 113     -40.873   0.499   9.597  1.00  1.53           H  
ATOM   1721  N   ILE A 114     -43.483   0.436   8.412  1.00  1.61           N  
ATOM   1722  CA  ILE A 114     -44.585   1.185   7.824  1.00  1.61           C  
ATOM   1723  C   ILE A 114     -44.725   0.620   6.416  1.00  1.61           C  
ATOM   1724  O   ILE A 114     -43.884   0.952   5.584  1.00  1.61           O  
ATOM   1725  CB  ILE A 114     -44.257   2.682   7.742  1.00  1.61           C  
ATOM   1726  CG1 ILE A 114     -43.931   3.238   9.147  1.00  1.61           C  
ATOM   1727  CG2 ILE A 114     -45.441   3.416   7.137  1.00  1.61           C  
ATOM   1728  CD1 ILE A 114     -43.411   4.647   9.137  1.00  1.61           C  
ATOM   1729  H   ILE A 114     -42.631   0.334   7.856  1.00  1.61           H  
ATOM   1730  HA  ILE A 114     -45.492   1.036   8.394  1.00  1.61           H  
ATOM   1731  HB  ILE A 114     -43.375   2.825   7.117  1.00  1.61           H  
ATOM   1732 1HG1 ILE A 114     -44.834   3.202   9.755  1.00  1.61           H  
ATOM   1733 2HG1 ILE A 114     -43.175   2.617   9.611  1.00  1.61           H  
ATOM   1734 1HG2 ILE A 114     -45.218   4.479   7.066  1.00  1.61           H  
ATOM   1735 2HG2 ILE A 114     -45.644   3.020   6.142  1.00  1.61           H  
ATOM   1736 3HG2 ILE A 114     -46.318   3.269   7.770  1.00  1.61           H  
ATOM   1737 1HD1 ILE A 114     -43.205   4.963  10.160  1.00  1.61           H  
ATOM   1738 2HD1 ILE A 114     -42.491   4.688   8.551  1.00  1.61           H  
ATOM   1739 3HD1 ILE A 114     -44.154   5.308   8.696  1.00  1.61           H  
ATOM   1740  N   LEU A 115     -45.740  -0.186   6.053  1.00  1.63           N  
ATOM   1741  CA  LEU A 115     -47.024  -0.602   6.653  1.00  1.63           C  
ATOM   1742  C   LEU A 115     -47.282  -0.963   8.134  1.00  1.63           C  
ATOM   1743  O   LEU A 115     -48.330  -0.567   8.645  1.00  1.63           O  
ATOM   1744  CB  LEU A 115     -47.460  -1.828   5.843  1.00  1.63           C  
ATOM   1745  CG  LEU A 115     -48.758  -2.502   6.269  1.00  1.63           C  
ATOM   1746  CD1 LEU A 115     -49.895  -1.519   6.157  1.00  1.63           C  
ATOM   1747  CD2 LEU A 115     -49.012  -3.702   5.361  1.00  1.63           C  
ATOM   1748  H   LEU A 115     -45.613  -0.543   5.115  1.00  1.63           H  
ATOM   1749  HA  LEU A 115     -47.712   0.210   6.425  1.00  1.63           H  
ATOM   1750 1HB  LEU A 115     -47.571  -1.532   4.800  1.00  1.63           H  
ATOM   1751 2HB  LEU A 115     -46.665  -2.577   5.900  1.00  1.63           H  
ATOM   1752  HG  LEU A 115     -48.678  -2.836   7.307  1.00  1.63           H  
ATOM   1753 1HD1 LEU A 115     -50.825  -1.999   6.456  1.00  1.63           H  
ATOM   1754 2HD1 LEU A 115     -49.703  -0.665   6.805  1.00  1.63           H  
ATOM   1755 3HD1 LEU A 115     -49.980  -1.180   5.129  1.00  1.63           H  
ATOM   1756 1HD2 LEU A 115     -49.937  -4.194   5.658  1.00  1.63           H  
ATOM   1757 2HD2 LEU A 115     -49.101  -3.357   4.333  1.00  1.63           H  
ATOM   1758 3HD2 LEU A 115     -48.185  -4.407   5.443  1.00  1.63           H  
ATOM   1759  N   GLY A 116     -46.429  -1.714   8.823  1.00  1.60           N  
ATOM   1760  CA  GLY A 116     -46.778  -2.138  10.188  1.00  1.60           C  
ATOM   1761  C   GLY A 116     -46.516  -3.622  10.439  1.00  1.60           C  
ATOM   1762  O   GLY A 116     -46.838  -4.164  11.503  1.00  1.60           O  
ATOM   1763  H   GLY A 116     -45.540  -2.009   8.443  1.00  1.60           H  
ATOM   1764 1HA  GLY A 116     -46.209  -1.553  10.907  1.00  1.60           H  
ATOM   1765 2HA  GLY A 116     -47.828  -1.926  10.377  1.00  1.60           H  
ATOM   1766  N   GLU A 117     -45.918  -4.299   9.470  1.00  1.52           N  
ATOM   1767  CA  GLU A 117     -45.594  -5.708   9.606  1.00  1.52           C  
ATOM   1768  C   GLU A 117     -44.273  -5.811  10.355  1.00  1.52           C  
ATOM   1769  O   GLU A 117     -43.243  -6.220   9.814  1.00  1.52           O  
ATOM   1770  CB  GLU A 117     -45.540  -6.373   8.233  1.00  1.52           C  
ATOM   1771  CG  GLU A 117     -46.890  -6.408   7.526  1.00  1.52           C  
ATOM   1772  CD  GLU A 117     -47.894  -7.328   8.189  1.00  1.52           C  
ATOM   1773  OE1 GLU A 117     -47.525  -8.032   9.102  1.00  1.52           O  
ATOM   1774  OE2 GLU A 117     -49.031  -7.324   7.778  1.00  1.52           O  
ATOM   1775  H   GLU A 117     -45.618  -3.804   8.641  1.00  1.52           H  
ATOM   1776  HA  GLU A 117     -46.368  -6.196  10.199  1.00  1.52           H  
ATOM   1777 1HB  GLU A 117     -44.835  -5.833   7.593  1.00  1.52           H  
ATOM   1778 2HB  GLU A 117     -45.176  -7.398   8.331  1.00  1.52           H  
ATOM   1779 1HG  GLU A 117     -47.296  -5.397   7.516  1.00  1.52           H  
ATOM   1780 2HG  GLU A 117     -46.749  -6.719   6.505  1.00  1.52           H  
ATOM   1781  N   TRP A 118     -44.351  -5.487  11.641  1.00  1.41           N  
ATOM   1782  CA  TRP A 118     -43.198  -5.398  12.516  1.00  1.41           C  
ATOM   1783  C   TRP A 118     -42.515  -6.744  12.701  1.00  1.41           C  
ATOM   1784  O   TRP A 118     -41.302  -6.802  12.888  1.00  1.41           O  
ATOM   1785  CB  TRP A 118     -43.650  -4.867  13.878  1.00  1.41           C  
ATOM   1786  CG  TRP A 118     -44.030  -3.413  13.891  1.00  1.41           C  
ATOM   1787  CD1 TRP A 118     -45.291  -2.900  13.952  1.00  1.41           C  
ATOM   1788  CD2 TRP A 118     -43.138  -2.272  13.890  1.00  1.41           C  
ATOM   1789  NE1 TRP A 118     -45.243  -1.527  13.968  1.00  1.41           N  
ATOM   1790  CE2 TRP A 118     -43.938  -1.128  13.937  1.00  1.41           C  
ATOM   1791  CE3 TRP A 118     -41.752  -2.130  13.861  1.00  1.41           C  
ATOM   1792  CZ2 TRP A 118     -43.399   0.141  13.952  1.00  1.41           C  
ATOM   1793  CZ3 TRP A 118     -41.219  -0.850  13.886  1.00  1.41           C  
ATOM   1794  CH2 TRP A 118     -42.019   0.250  13.930  1.00  1.41           C  
ATOM   1795  H   TRP A 118     -45.273  -5.200  11.972  1.00  1.41           H  
ATOM   1796  HA  TRP A 118     -42.487  -4.699  12.076  1.00  1.41           H  
ATOM   1797 1HB  TRP A 118     -44.491  -5.454  14.233  1.00  1.41           H  
ATOM   1798 2HB  TRP A 118     -42.844  -4.990  14.585  1.00  1.41           H  
ATOM   1799  HD1 TRP A 118     -46.206  -3.489  13.976  1.00  1.41           H  
ATOM   1800  HE1 TRP A 118     -46.043  -0.911  14.005  1.00  1.41           H  
ATOM   1801  HE3 TRP A 118     -41.105  -3.005  13.827  1.00  1.41           H  
ATOM   1802  HZ2 TRP A 118     -44.023   1.033  13.990  1.00  1.41           H  
ATOM   1803  HZ3 TRP A 118     -40.152  -0.736  13.874  1.00  1.41           H  
ATOM   1804  HH2 TRP A 118     -41.561   1.238  13.950  1.00  1.41           H  
ATOM   1805  N   ALA A 119     -43.271  -7.842  12.625  1.00  1.31           N  
ATOM   1806  CA  ALA A 119     -42.640  -9.150  12.765  1.00  1.31           C  
ATOM   1807  C   ALA A 119     -41.689  -9.417  11.601  1.00  1.31           C  
ATOM   1808  O   ALA A 119     -40.576  -9.902  11.808  1.00  1.31           O  
ATOM   1809  CB  ALA A 119     -43.689 -10.241  12.849  1.00  1.31           C  
ATOM   1810  H   ALA A 119     -44.265  -7.762  12.467  1.00  1.31           H  
ATOM   1811  HA  ALA A 119     -42.054  -9.151  13.677  1.00  1.31           H  
ATOM   1812 1HB  ALA A 119     -43.196 -11.204  12.974  1.00  1.31           H  
ATOM   1813 2HB  ALA A 119     -44.343 -10.052  13.698  1.00  1.31           H  
ATOM   1814 3HB  ALA A 119     -44.277 -10.249  11.930  1.00  1.31           H  
ATOM   1815  N   GLU A 120     -42.114  -9.081  10.370  1.00  1.23           N  
ATOM   1816  CA  GLU A 120     -41.259  -9.295   9.202  1.00  1.23           C  
ATOM   1817  C   GLU A 120     -40.101  -8.306   9.217  1.00  1.23           C  
ATOM   1818  O   GLU A 120     -38.967  -8.653   8.878  1.00  1.23           O  
ATOM   1819  CB  GLU A 120     -42.044  -9.189   7.878  1.00  1.23           C  
ATOM   1820  CG  GLU A 120     -43.047 -10.346   7.575  1.00  1.23           C  
ATOM   1821  CD  GLU A 120     -43.804 -10.087   6.286  1.00  1.23           C  
ATOM   1822  OE1 GLU A 120     -43.712  -8.989   5.847  1.00  1.23           O  
ATOM   1823  OE2 GLU A 120     -44.455 -10.967   5.721  1.00  1.23           O  
ATOM   1824  H   GLU A 120     -43.028  -8.661  10.249  1.00  1.23           H  
ATOM   1825  HA  GLU A 120     -40.844 -10.300   9.260  1.00  1.23           H  
ATOM   1826 1HB  GLU A 120     -42.612  -8.254   7.876  1.00  1.23           H  
ATOM   1827 2HB  GLU A 120     -41.340  -9.137   7.047  1.00  1.23           H  
ATOM   1828 1HG  GLU A 120     -42.503 -11.286   7.489  1.00  1.23           H  
ATOM   1829 2HG  GLU A 120     -43.753 -10.429   8.402  1.00  1.23           H  
ATOM   1830  N   GLY A 121     -40.379  -7.073   9.645  1.00  1.18           N  
ATOM   1831  CA  GLY A 121     -39.347  -6.045   9.723  1.00  1.18           C  
ATOM   1832  C   GLY A 121     -38.232  -6.498  10.649  1.00  1.18           C  
ATOM   1833  O   GLY A 121     -37.060  -6.558  10.258  1.00  1.18           O  
ATOM   1834  H   GLY A 121     -41.341  -6.839   9.896  1.00  1.18           H  
ATOM   1835 1HA  GLY A 121     -38.946  -5.847   8.730  1.00  1.18           H  
ATOM   1836 2HA  GLY A 121     -39.788  -5.120  10.095  1.00  1.18           H  
ATOM   1837  N   ALA A 122     -38.603  -6.826  11.890  1.00  1.15           N  
ATOM   1838  CA  ALA A 122     -37.646  -7.273  12.884  1.00  1.15           C  
ATOM   1839  C   ALA A 122     -36.934  -8.547  12.437  1.00  1.15           C  
ATOM   1840  O   ALA A 122     -35.723  -8.680  12.635  1.00  1.15           O  
ATOM   1841  CB  ALA A 122     -38.354  -7.502  14.207  1.00  1.15           C  
ATOM   1842  H   ALA A 122     -39.587  -6.768  12.157  1.00  1.15           H  
ATOM   1843  HA  ALA A 122     -36.896  -6.493  13.010  1.00  1.15           H  
ATOM   1844 1HB  ALA A 122     -37.635  -7.815  14.959  1.00  1.15           H  
ATOM   1845 2HB  ALA A 122     -38.841  -6.577  14.530  1.00  1.15           H  
ATOM   1846 3HB  ALA A 122     -39.112  -8.277  14.077  1.00  1.15           H  
ATOM   1847  N   PHE A 123     -37.667  -9.475  11.804  1.00  1.15           N  
ATOM   1848  CA  PHE A 123     -37.077 -10.721  11.337  1.00  1.15           C  
ATOM   1849  C   PHE A 123     -35.975 -10.459  10.338  1.00  1.15           C  
ATOM   1850  O   PHE A 123     -34.889 -11.036  10.425  1.00  1.15           O  
ATOM   1851  CB  PHE A 123     -38.094 -11.614  10.644  1.00  1.15           C  
ATOM   1852  CG  PHE A 123     -37.505 -12.898  10.213  1.00  1.15           C  
ATOM   1853  CD1 PHE A 123     -37.451 -13.962  11.090  1.00  1.15           C  
ATOM   1854  CD2 PHE A 123     -36.960 -13.045   8.955  1.00  1.15           C  
ATOM   1855  CE1 PHE A 123     -36.890 -15.150  10.699  1.00  1.15           C  
ATOM   1856  CE2 PHE A 123     -36.395 -14.235   8.571  1.00  1.15           C  
ATOM   1857  CZ  PHE A 123     -36.371 -15.275   9.439  1.00  1.15           C  
ATOM   1858  H   PHE A 123     -38.669  -9.345  11.668  1.00  1.15           H  
ATOM   1859  HA  PHE A 123     -36.656 -11.249  12.193  1.00  1.15           H  
ATOM   1860 1HB  PHE A 123     -38.926 -11.820  11.305  1.00  1.15           H  
ATOM   1861 2HB  PHE A 123     -38.490 -11.107   9.768  1.00  1.15           H  
ATOM   1862  HD1 PHE A 123     -37.867 -13.849  12.093  1.00  1.15           H  
ATOM   1863  HD2 PHE A 123     -36.984 -12.202   8.276  1.00  1.15           H  
ATOM   1864  HE1 PHE A 123     -36.851 -15.999  11.385  1.00  1.15           H  
ATOM   1865  HE2 PHE A 123     -35.968 -14.360   7.582  1.00  1.15           H  
ATOM   1866  HZ  PHE A 123     -35.939 -16.209   9.133  1.00  1.15           H  
ATOM   1867  N   LEU A 124     -36.267  -9.607   9.357  1.00  1.17           N  
ATOM   1868  CA  LEU A 124     -35.332  -9.323   8.291  1.00  1.17           C  
ATOM   1869  C   LEU A 124     -34.055  -8.725   8.871  1.00  1.17           C  
ATOM   1870  O   LEU A 124     -32.946  -9.101   8.481  1.00  1.17           O  
ATOM   1871  CB  LEU A 124     -35.938  -8.318   7.319  1.00  1.17           C  
ATOM   1872  CG  LEU A 124     -35.133  -8.055   6.099  1.00  1.17           C  
ATOM   1873  CD1 LEU A 124     -35.083  -9.376   5.314  1.00  1.17           C  
ATOM   1874  CD2 LEU A 124     -35.751  -6.922   5.332  1.00  1.17           C  
ATOM   1875  H   LEU A 124     -37.184  -9.157   9.337  1.00  1.17           H  
ATOM   1876  HA  LEU A 124     -35.094 -10.250   7.773  1.00  1.17           H  
ATOM   1877 1HB  LEU A 124     -36.918  -8.685   7.008  1.00  1.17           H  
ATOM   1878 2HB  LEU A 124     -36.084  -7.367   7.843  1.00  1.17           H  
ATOM   1879  HG  LEU A 124     -34.110  -7.785   6.365  1.00  1.17           H  
ATOM   1880 1HD1 LEU A 124     -34.518  -9.278   4.417  1.00  1.17           H  
ATOM   1881 2HD1 LEU A 124     -34.631 -10.150   5.934  1.00  1.17           H  
ATOM   1882 3HD1 LEU A 124     -36.099  -9.659   5.061  1.00  1.17           H  
ATOM   1883 1HD2 LEU A 124     -35.179  -6.741   4.437  1.00  1.17           H  
ATOM   1884 2HD2 LEU A 124     -36.769  -7.172   5.078  1.00  1.17           H  
ATOM   1885 3HD2 LEU A 124     -35.749  -6.026   5.949  1.00  1.17           H  
ATOM   1886  N   LEU A 125     -34.214  -7.790   9.813  1.00  1.22           N  
ATOM   1887  CA  LEU A 125     -33.079  -7.149  10.462  1.00  1.22           C  
ATOM   1888  C   LEU A 125     -32.254  -8.150  11.262  1.00  1.22           C  
ATOM   1889  O   LEU A 125     -31.015  -8.107  11.249  1.00  1.22           O  
ATOM   1890  CB  LEU A 125     -33.604  -6.047  11.357  1.00  1.22           C  
ATOM   1891  CG  LEU A 125     -34.177  -4.856  10.620  1.00  1.22           C  
ATOM   1892  CD1 LEU A 125     -34.895  -4.004  11.595  1.00  1.22           C  
ATOM   1893  CD2 LEU A 125     -33.030  -4.072   9.946  1.00  1.22           C  
ATOM   1894  H   LEU A 125     -35.162  -7.509  10.081  1.00  1.22           H  
ATOM   1895  HA  LEU A 125     -32.444  -6.713   9.694  1.00  1.22           H  
ATOM   1896 1HB  LEU A 125     -34.387  -6.455  11.996  1.00  1.22           H  
ATOM   1897 2HB  LEU A 125     -32.794  -5.696  11.979  1.00  1.22           H  
ATOM   1898  HG  LEU A 125     -34.884  -5.188   9.862  1.00  1.22           H  
ATOM   1899 1HD1 LEU A 125     -35.297  -3.142  11.091  1.00  1.22           H  
ATOM   1900 2HD1 LEU A 125     -35.695  -4.580  12.040  1.00  1.22           H  
ATOM   1901 3HD1 LEU A 125     -34.231  -3.693  12.353  1.00  1.22           H  
ATOM   1902 1HD2 LEU A 125     -33.434  -3.208   9.423  1.00  1.22           H  
ATOM   1903 2HD2 LEU A 125     -32.323  -3.738  10.701  1.00  1.22           H  
ATOM   1904 3HD2 LEU A 125     -32.518  -4.718   9.234  1.00  1.22           H  
ATOM   1905  N   PHE A 126     -32.937  -9.081  11.938  1.00  1.29           N  
ATOM   1906  CA  PHE A 126     -32.261 -10.143  12.663  1.00  1.29           C  
ATOM   1907  C   PHE A 126     -31.426 -10.950  11.698  1.00  1.29           C  
ATOM   1908  O   PHE A 126     -30.229 -11.141  11.904  1.00  1.29           O  
ATOM   1909  CB  PHE A 126     -33.269 -11.054  13.358  1.00  1.29           C  
ATOM   1910  CG  PHE A 126     -32.684 -12.280  13.952  1.00  1.29           C  
ATOM   1911  CD1 PHE A 126     -32.011 -12.228  15.133  1.00  1.29           C  
ATOM   1912  CD2 PHE A 126     -32.833 -13.507  13.315  1.00  1.29           C  
ATOM   1913  CE1 PHE A 126     -31.475 -13.374  15.700  1.00  1.29           C  
ATOM   1914  CE2 PHE A 126     -32.308 -14.654  13.867  1.00  1.29           C  
ATOM   1915  CZ  PHE A 126     -31.627 -14.586  15.069  1.00  1.29           C  
ATOM   1916  H   PHE A 126     -33.957  -9.050  11.952  1.00  1.29           H  
ATOM   1917  HA  PHE A 126     -31.605  -9.698  13.412  1.00  1.29           H  
ATOM   1918 1HB  PHE A 126     -33.766 -10.495  14.151  1.00  1.29           H  
ATOM   1919 2HB  PHE A 126     -34.032 -11.354  12.661  1.00  1.29           H  
ATOM   1920  HD1 PHE A 126     -31.904 -11.265  15.618  1.00  1.29           H  
ATOM   1921  HD2 PHE A 126     -33.375 -13.552  12.364  1.00  1.29           H  
ATOM   1922  HE1 PHE A 126     -30.938 -13.317  16.646  1.00  1.29           H  
ATOM   1923  HE2 PHE A 126     -32.433 -15.614  13.354  1.00  1.29           H  
ATOM   1924  HZ  PHE A 126     -31.209 -15.487  15.514  1.00  1.29           H  
ATOM   1925  N   LEU A 127     -32.055 -11.386  10.616  1.00  1.37           N  
ATOM   1926  CA  LEU A 127     -31.381 -12.197   9.629  1.00  1.37           C  
ATOM   1927  C   LEU A 127     -30.166 -11.523   9.059  1.00  1.37           C  
ATOM   1928  O   LEU A 127     -29.087 -12.123   9.006  1.00  1.37           O  
ATOM   1929  CB  LEU A 127     -32.326 -12.534   8.496  1.00  1.37           C  
ATOM   1930  CG  LEU A 127     -31.690 -13.258   7.377  1.00  1.37           C  
ATOM   1931  CD1 LEU A 127     -31.114 -14.539   7.910  1.00  1.37           C  
ATOM   1932  CD2 LEU A 127     -32.742 -13.485   6.322  1.00  1.37           C  
ATOM   1933  H   LEU A 127     -33.043 -11.171  10.489  1.00  1.37           H  
ATOM   1934  HA  LEU A 127     -31.067 -13.122  10.112  1.00  1.37           H  
ATOM   1935 1HB  LEU A 127     -33.141 -13.145   8.887  1.00  1.37           H  
ATOM   1936 2HB  LEU A 127     -32.747 -11.613   8.105  1.00  1.37           H  
ATOM   1937  HG  LEU A 127     -30.875 -12.669   6.951  1.00  1.37           H  
ATOM   1938 1HD1 LEU A 127     -30.643 -15.103   7.114  1.00  1.37           H  
ATOM   1939 2HD1 LEU A 127     -30.372 -14.318   8.677  1.00  1.37           H  
ATOM   1940 3HD1 LEU A 127     -31.912 -15.097   8.345  1.00  1.37           H  
ATOM   1941 1HD2 LEU A 127     -32.303 -14.017   5.478  1.00  1.37           H  
ATOM   1942 2HD2 LEU A 127     -33.557 -14.061   6.733  1.00  1.37           H  
ATOM   1943 3HD2 LEU A 127     -33.117 -12.522   5.998  1.00  1.37           H  
ATOM   1944  N   PHE A 128     -30.317 -10.272   8.634  1.00  1.47           N  
ATOM   1945  CA  PHE A 128     -29.177  -9.568   8.096  1.00  1.47           C  
ATOM   1946  C   PHE A 128     -28.052  -9.519   9.114  1.00  1.47           C  
ATOM   1947  O   PHE A 128     -26.901  -9.825   8.780  1.00  1.47           O  
ATOM   1948  CB  PHE A 128     -29.504  -8.145   7.663  1.00  1.47           C  
ATOM   1949  CG  PHE A 128     -28.233  -7.484   7.234  1.00  1.47           C  
ATOM   1950  CD1 PHE A 128     -27.692  -7.770   5.998  1.00  1.47           C  
ATOM   1951  CD2 PHE A 128     -27.545  -6.628   8.085  1.00  1.47           C  
ATOM   1952  CE1 PHE A 128     -26.491  -7.230   5.614  1.00  1.47           C  
ATOM   1953  CE2 PHE A 128     -26.341  -6.083   7.704  1.00  1.47           C  
ATOM   1954  CZ  PHE A 128     -25.811  -6.394   6.465  1.00  1.47           C  
ATOM   1955  H   PHE A 128     -31.229  -9.819   8.685  1.00  1.47           H  
ATOM   1956  HA  PHE A 128     -28.824 -10.109   7.222  1.00  1.47           H  
ATOM   1957 1HB  PHE A 128     -30.209  -8.150   6.828  1.00  1.47           H  
ATOM   1958 2HB  PHE A 128     -29.946  -7.583   8.490  1.00  1.47           H  
ATOM   1959  HD1 PHE A 128     -28.224  -8.446   5.339  1.00  1.47           H  
ATOM   1960  HD2 PHE A 128     -27.963  -6.403   9.071  1.00  1.47           H  
ATOM   1961  HE1 PHE A 128     -26.074  -7.478   4.645  1.00  1.47           H  
ATOM   1962  HE2 PHE A 128     -25.802  -5.420   8.383  1.00  1.47           H  
ATOM   1963  HZ  PHE A 128     -24.852  -5.978   6.164  1.00  1.47           H  
ATOM   1964  N   SER A 129     -28.377  -9.131  10.353  1.00  1.58           N  
ATOM   1965  CA  SER A 129     -27.386  -8.983  11.400  1.00  1.58           C  
ATOM   1966  C   SER A 129     -26.654 -10.301  11.652  1.00  1.58           C  
ATOM   1967  O   SER A 129     -25.431 -10.311  11.828  1.00  1.58           O  
ATOM   1968  CB  SER A 129     -28.071  -8.527  12.668  1.00  1.58           C  
ATOM   1969  OG  SER A 129     -28.663  -7.266  12.497  1.00  1.58           O  
ATOM   1970  H   SER A 129     -29.349  -8.907  10.578  1.00  1.58           H  
ATOM   1971  HA  SER A 129     -26.662  -8.231  11.087  1.00  1.58           H  
ATOM   1972 1HB  SER A 129     -28.829  -9.251  12.963  1.00  1.58           H  
ATOM   1973 2HB  SER A 129     -27.338  -8.472  13.466  1.00  1.58           H  
ATOM   1974  HG  SER A 129     -29.455  -7.426  11.926  1.00  1.58           H  
ATOM   1975  N   VAL A 130     -27.390 -11.417  11.638  1.00  1.69           N  
ATOM   1976  CA  VAL A 130     -26.782 -12.725  11.823  1.00  1.69           C  
ATOM   1977  C   VAL A 130     -25.876 -13.078  10.655  1.00  1.69           C  
ATOM   1978  O   VAL A 130     -24.748 -13.524  10.863  1.00  1.69           O  
ATOM   1979  CB  VAL A 130     -27.850 -13.815  11.991  1.00  1.69           C  
ATOM   1980  CG1 VAL A 130     -27.198 -15.185  11.975  1.00  1.69           C  
ATOM   1981  CG2 VAL A 130     -28.579 -13.609  13.313  1.00  1.69           C  
ATOM   1982  H   VAL A 130     -28.400 -11.346  11.510  1.00  1.69           H  
ATOM   1983  HA  VAL A 130     -26.183 -12.696  12.732  1.00  1.69           H  
ATOM   1984  HB  VAL A 130     -28.561 -13.757  11.161  1.00  1.69           H  
ATOM   1985 1HG1 VAL A 130     -27.961 -15.954  12.088  1.00  1.69           H  
ATOM   1986 2HG1 VAL A 130     -26.687 -15.319  11.030  1.00  1.69           H  
ATOM   1987 3HG1 VAL A 130     -26.481 -15.261  12.791  1.00  1.69           H  
ATOM   1988 1HG2 VAL A 130     -29.331 -14.377  13.421  1.00  1.69           H  
ATOM   1989 2HG2 VAL A 130     -27.870 -13.674  14.134  1.00  1.69           H  
ATOM   1990 3HG2 VAL A 130     -29.051 -12.642  13.330  1.00  1.69           H  
ATOM   1991  N   GLY A 131     -26.348 -12.866   9.424  1.00  1.81           N  
ATOM   1992  CA  GLY A 131     -25.540 -13.175   8.253  1.00  1.81           C  
ATOM   1993  C   GLY A 131     -24.235 -12.386   8.299  1.00  1.81           C  
ATOM   1994  O   GLY A 131     -23.154 -12.932   8.048  1.00  1.81           O  
ATOM   1995  H   GLY A 131     -27.289 -12.490   9.299  1.00  1.81           H  
ATOM   1996 1HA  GLY A 131     -25.336 -14.244   8.213  1.00  1.81           H  
ATOM   1997 2HA  GLY A 131     -26.104 -12.915   7.360  1.00  1.81           H  
ATOM   1998  N   HIS A 132     -24.340 -11.114   8.693  1.00  1.92           N  
ATOM   1999  CA  HIS A 132     -23.200 -10.230   8.853  1.00  1.92           C  
ATOM   2000  C   HIS A 132     -22.239 -10.788   9.898  1.00  1.92           C  
ATOM   2001  O   HIS A 132     -21.036 -10.898   9.645  1.00  1.92           O  
ATOM   2002  CB  HIS A 132     -23.668  -8.823   9.248  1.00  1.92           C  
ATOM   2003  CG  HIS A 132     -22.572  -7.871   9.510  1.00  1.92           C  
ATOM   2004  ND1 HIS A 132     -21.815  -7.301   8.509  1.00  1.92           N  
ATOM   2005  CD2 HIS A 132     -22.089  -7.391  10.675  1.00  1.92           C  
ATOM   2006  CE1 HIS A 132     -20.901  -6.512   9.051  1.00  1.92           C  
ATOM   2007  NE2 HIS A 132     -21.035  -6.562  10.370  1.00  1.92           N  
ATOM   2008  H   HIS A 132     -25.271 -10.732   8.868  1.00  1.92           H  
ATOM   2009  HA  HIS A 132     -22.660 -10.155   7.910  1.00  1.92           H  
ATOM   2010 1HB  HIS A 132     -24.303  -8.417   8.459  1.00  1.92           H  
ATOM   2011 2HB  HIS A 132     -24.275  -8.883  10.139  1.00  1.92           H  
ATOM   2012  HD1 HIS A 132     -21.913  -7.465   7.528  1.00  1.92           H  
ATOM   2013  HD2 HIS A 132     -22.366  -7.565  11.718  1.00  1.92           H  
ATOM   2014  HE1 HIS A 132     -20.192  -5.970   8.426  1.00  1.92           H  
ATOM   2015  N   ALA A 133     -22.757 -11.152  11.075  1.00  2.03           N  
ATOM   2016  CA  ALA A 133     -21.899 -11.684  12.121  1.00  2.03           C  
ATOM   2017  C   ALA A 133     -21.161 -12.922  11.653  1.00  2.03           C  
ATOM   2018  O   ALA A 133     -19.970 -13.069  11.928  1.00  2.03           O  
ATOM   2019  CB  ALA A 133     -22.717 -12.046  13.341  1.00  2.03           C  
ATOM   2020  H   ALA A 133     -23.755 -11.038  11.252  1.00  2.03           H  
ATOM   2021  HA  ALA A 133     -21.169 -10.921  12.382  1.00  2.03           H  
ATOM   2022 1HB  ALA A 133     -22.055 -12.428  14.103  1.00  2.03           H  
ATOM   2023 2HB  ALA A 133     -23.242 -11.164  13.710  1.00  2.03           H  
ATOM   2024 3HB  ALA A 133     -23.443 -12.814  13.072  1.00  2.03           H  
ATOM   2025  N   LEU A 134     -21.839 -13.782  10.898  1.00  2.12           N  
ATOM   2026  CA  LEU A 134     -21.213 -14.998  10.423  1.00  2.12           C  
ATOM   2027  C   LEU A 134     -20.055 -14.684   9.475  1.00  2.12           C  
ATOM   2028  O   LEU A 134     -18.976 -15.284   9.585  1.00  2.12           O  
ATOM   2029  CB  LEU A 134     -22.289 -15.852   9.772  1.00  2.12           C  
ATOM   2030  CG  LEU A 134     -23.343 -16.414  10.793  1.00  2.12           C  
ATOM   2031  CD1 LEU A 134     -24.532 -17.033  10.077  1.00  2.12           C  
ATOM   2032  CD2 LEU A 134     -22.680 -17.424  11.680  1.00  2.12           C  
ATOM   2033  H   LEU A 134     -22.824 -13.605  10.694  1.00  2.12           H  
ATOM   2034  HA  LEU A 134     -20.820 -15.537  11.278  1.00  2.12           H  
ATOM   2035 1HB  LEU A 134     -22.820 -15.245   9.045  1.00  2.12           H  
ATOM   2036 2HB  LEU A 134     -21.813 -16.663   9.260  1.00  2.12           H  
ATOM   2037  HG  LEU A 134     -23.705 -15.602  11.403  1.00  2.12           H  
ATOM   2038 1HD1 LEU A 134     -25.242 -17.389  10.818  1.00  2.12           H  
ATOM   2039 2HD1 LEU A 134     -25.007 -16.280   9.453  1.00  2.12           H  
ATOM   2040 3HD1 LEU A 134     -24.229 -17.853   9.469  1.00  2.12           H  
ATOM   2041 1HD2 LEU A 134     -23.400 -17.794  12.409  1.00  2.12           H  
ATOM   2042 2HD2 LEU A 134     -22.306 -18.251  11.093  1.00  2.12           H  
ATOM   2043 3HD2 LEU A 134     -21.864 -16.950  12.187  1.00  2.12           H  
ATOM   2044  N   GLU A 135     -20.240 -13.695   8.592  1.00  2.19           N  
ATOM   2045  CA  GLU A 135     -19.148 -13.286   7.715  1.00  2.19           C  
ATOM   2046  C   GLU A 135     -17.979 -12.764   8.545  1.00  2.19           C  
ATOM   2047  O   GLU A 135     -16.817 -13.111   8.293  1.00  2.19           O  
ATOM   2048  CB  GLU A 135     -19.576 -12.201   6.723  1.00  2.19           C  
ATOM   2049  CG  GLU A 135     -18.428 -11.761   5.784  1.00  2.19           C  
ATOM   2050  CD  GLU A 135     -18.806 -10.702   4.774  1.00  2.19           C  
ATOM   2051  OE1 GLU A 135     -19.955 -10.337   4.707  1.00  2.19           O  
ATOM   2052  OE2 GLU A 135     -17.920 -10.223   4.104  1.00  2.19           O  
ATOM   2053  H   GLU A 135     -21.155 -13.241   8.522  1.00  2.19           H  
ATOM   2054  HA  GLU A 135     -18.811 -14.157   7.152  1.00  2.19           H  
ATOM   2055 1HB  GLU A 135     -20.406 -12.567   6.114  1.00  2.19           H  
ATOM   2056 2HB  GLU A 135     -19.929 -11.325   7.270  1.00  2.19           H  
ATOM   2057 1HG  GLU A 135     -17.609 -11.381   6.398  1.00  2.19           H  
ATOM   2058 2HG  GLU A 135     -18.062 -12.642   5.251  1.00  2.19           H  
ATOM   2059  N   ASN A 136     -18.290 -11.945   9.558  1.00  2.22           N  
ATOM   2060  CA  ASN A 136     -17.259 -11.370  10.407  1.00  2.22           C  
ATOM   2061  C   ASN A 136     -16.491 -12.460  11.136  1.00  2.22           C  
ATOM   2062  O   ASN A 136     -15.273 -12.350  11.307  1.00  2.22           O  
ATOM   2063  CB  ASN A 136     -17.855 -10.419  11.427  1.00  2.22           C  
ATOM   2064  CG  ASN A 136     -18.344  -9.134  10.846  1.00  2.22           C  
ATOM   2065  OD1 ASN A 136     -17.963  -8.717   9.742  1.00  2.22           O  
ATOM   2066  ND2 ASN A 136     -19.203  -8.490  11.589  1.00  2.22           N  
ATOM   2067  H   ASN A 136     -19.269 -11.697   9.716  1.00  2.22           H  
ATOM   2068  HA  ASN A 136     -16.554 -10.827   9.778  1.00  2.22           H  
ATOM   2069 1HB  ASN A 136     -18.682 -10.905  11.929  1.00  2.22           H  
ATOM   2070 2HB  ASN A 136     -17.107 -10.196  12.185  1.00  2.22           H  
ATOM   2071 1HD2 ASN A 136     -19.621  -7.625  11.262  1.00  2.22           H  
ATOM   2072 2HD2 ASN A 136     -19.481  -8.870  12.467  1.00  2.22           H  
ATOM   2073  N   TYR A 137     -17.182 -13.533  11.538  1.00  2.23           N  
ATOM   2074  CA  TYR A 137     -16.506 -14.606  12.243  1.00  2.23           C  
ATOM   2075  C   TYR A 137     -15.464 -15.225  11.333  1.00  2.23           C  
ATOM   2076  O   TYR A 137     -14.348 -15.520  11.769  1.00  2.23           O  
ATOM   2077  CB  TYR A 137     -17.471 -15.723  12.647  1.00  2.23           C  
ATOM   2078  CG  TYR A 137     -18.532 -15.369  13.641  1.00  2.23           C  
ATOM   2079  CD1 TYR A 137     -19.626 -16.201  13.746  1.00  2.23           C  
ATOM   2080  CD2 TYR A 137     -18.454 -14.227  14.414  1.00  2.23           C  
ATOM   2081  CE1 TYR A 137     -20.639 -15.912  14.612  1.00  2.23           C  
ATOM   2082  CE2 TYR A 137     -19.480 -13.933  15.292  1.00  2.23           C  
ATOM   2083  CZ  TYR A 137     -20.574 -14.786  15.381  1.00  2.23           C  
ATOM   2084  OH  TYR A 137     -21.604 -14.522  16.231  1.00  2.23           O  
ATOM   2085  H   TYR A 137     -18.191 -13.569  11.392  1.00  2.23           H  
ATOM   2086  HA  TYR A 137     -16.008 -14.200  13.122  1.00  2.23           H  
ATOM   2087 1HB  TYR A 137     -17.970 -16.093  11.754  1.00  2.23           H  
ATOM   2088 2HB  TYR A 137     -16.899 -16.553  13.051  1.00  2.23           H  
ATOM   2089  HD1 TYR A 137     -19.681 -17.096  13.128  1.00  2.23           H  
ATOM   2090  HD2 TYR A 137     -17.595 -13.561  14.327  1.00  2.23           H  
ATOM   2091  HE1 TYR A 137     -21.500 -16.577  14.685  1.00  2.23           H  
ATOM   2092  HE2 TYR A 137     -19.428 -13.034  15.900  1.00  2.23           H  
ATOM   2093  HH  TYR A 137     -22.269 -15.211  16.147  1.00  2.23           H  
ATOM   2094  N   ALA A 138     -15.828 -15.412  10.056  1.00  2.20           N  
ATOM   2095  CA  ALA A 138     -14.911 -16.004   9.089  1.00  2.20           C  
ATOM   2096  C   ALA A 138     -13.683 -15.119   8.894  1.00  2.20           C  
ATOM   2097  O   ALA A 138     -12.551 -15.613   8.822  1.00  2.20           O  
ATOM   2098  CB  ALA A 138     -15.639 -16.249   7.781  1.00  2.20           C  
ATOM   2099  H   ALA A 138     -16.777 -15.153   9.768  1.00  2.20           H  
ATOM   2100  HA  ALA A 138     -14.570 -16.952   9.486  1.00  2.20           H  
ATOM   2101 1HB  ALA A 138     -14.974 -16.730   7.085  1.00  2.20           H  
ATOM   2102 2HB  ALA A 138     -16.496 -16.893   7.957  1.00  2.20           H  
ATOM   2103 3HB  ALA A 138     -15.983 -15.303   7.367  1.00  2.20           H  
ATOM   2104  N   MET A 139     -13.904 -13.801   8.858  1.00  2.15           N  
ATOM   2105  CA  MET A 139     -12.806 -12.849   8.714  1.00  2.15           C  
ATOM   2106  C   MET A 139     -11.895 -12.966   9.916  1.00  2.15           C  
ATOM   2107  O   MET A 139     -10.668 -12.996   9.790  1.00  2.15           O  
ATOM   2108  CB  MET A 139     -13.349 -11.435   8.559  1.00  2.15           C  
ATOM   2109  CG  MET A 139     -12.317 -10.395   8.140  1.00  2.15           C  
ATOM   2110  SD  MET A 139     -11.731 -10.612   6.440  1.00  2.15           S  
ATOM   2111  CE  MET A 139     -10.121 -11.320   6.697  1.00  2.15           C  
ATOM   2112  H   MET A 139     -14.870 -13.463   8.903  1.00  2.15           H  
ATOM   2113  HA  MET A 139     -12.215 -13.105   7.842  1.00  2.15           H  
ATOM   2114 1HB  MET A 139     -14.162 -11.437   7.831  1.00  2.15           H  
ATOM   2115 2HB  MET A 139     -13.774 -11.113   9.510  1.00  2.15           H  
ATOM   2116 1HG  MET A 139     -12.745  -9.399   8.235  1.00  2.15           H  
ATOM   2117 2HG  MET A 139     -11.463 -10.463   8.807  1.00  2.15           H  
ATOM   2118 1HE  MET A 139      -9.647 -11.512   5.737  1.00  2.15           H  
ATOM   2119 2HE  MET A 139      -9.520 -10.634   7.255  1.00  2.15           H  
ATOM   2120 3HE  MET A 139     -10.220 -12.241   7.248  1.00  2.15           H  
ATOM   2121  N   GLY A 140     -12.512 -13.077  11.090  1.00  2.09           N  
ATOM   2122  CA  GLY A 140     -11.806 -13.230  12.343  1.00  2.09           C  
ATOM   2123  C   GLY A 140     -10.905 -14.449  12.281  1.00  2.09           C  
ATOM   2124  O   GLY A 140      -9.713 -14.356  12.573  1.00  2.09           O  
ATOM   2125  H   GLY A 140     -13.529 -13.031  11.118  1.00  2.09           H  
ATOM   2126 1HA  GLY A 140     -11.220 -12.337  12.551  1.00  2.09           H  
ATOM   2127 2HA  GLY A 140     -12.532 -13.347  13.148  1.00  2.09           H  
ATOM   2128  N   ARG A 141     -11.467 -15.593  11.889  1.00  2.04           N  
ATOM   2129  CA  ARG A 141     -10.694 -16.824  11.831  1.00  2.04           C  
ATOM   2130  C   ARG A 141      -9.499 -16.701  10.880  1.00  2.04           C  
ATOM   2131  O   ARG A 141      -8.382 -17.122  11.210  1.00  2.04           O  
ATOM   2132  CB  ARG A 141     -11.579 -17.972  11.352  1.00  2.04           C  
ATOM   2133  CG  ARG A 141     -12.646 -18.460  12.320  1.00  2.04           C  
ATOM   2134  CD  ARG A 141     -13.248 -19.774  11.888  1.00  2.04           C  
ATOM   2135  NE  ARG A 141     -14.050 -19.699  10.644  1.00  2.04           N  
ATOM   2136  CZ  ARG A 141     -15.375 -19.416  10.599  1.00  2.04           C  
ATOM   2137  NH1 ARG A 141     -16.020 -19.155  11.710  1.00  2.04           N  
ATOM   2138  NH2 ARG A 141     -16.050 -19.400   9.447  1.00  2.04           N  
ATOM   2139  H   ARG A 141     -12.462 -15.601  11.659  1.00  2.04           H  
ATOM   2140  HA  ARG A 141     -10.329 -17.048  12.831  1.00  2.04           H  
ATOM   2141 1HB  ARG A 141     -12.072 -17.692  10.422  1.00  2.04           H  
ATOM   2142 2HB  ARG A 141     -10.952 -18.819  11.150  1.00  2.04           H  
ATOM   2143 1HG  ARG A 141     -12.205 -18.591  13.307  1.00  2.04           H  
ATOM   2144 2HG  ARG A 141     -13.443 -17.728  12.378  1.00  2.04           H  
ATOM   2145 1HD  ARG A 141     -12.443 -20.488  11.721  1.00  2.04           H  
ATOM   2146 2HD  ARG A 141     -13.895 -20.145  12.681  1.00  2.04           H  
ATOM   2147  HE  ARG A 141     -13.583 -19.894   9.770  1.00  2.04           H  
ATOM   2148 1HH1 ARG A 141     -15.529 -19.162  12.595  1.00  2.04           H  
ATOM   2149 2HH1 ARG A 141     -17.010 -18.965  11.676  1.00  2.04           H  
ATOM   2150 1HH2 ARG A 141     -15.612 -19.619   8.542  1.00  2.04           H  
ATOM   2151 2HH2 ARG A 141     -17.032 -19.149   9.450  1.00  2.04           H  
ATOM   2152  N   ALA A 142      -9.709 -16.082   9.716  1.00  1.99           N  
ATOM   2153  CA  ALA A 142      -8.611 -15.906   8.776  1.00  1.99           C  
ATOM   2154  C   ALA A 142      -7.523 -15.011   9.379  1.00  1.99           C  
ATOM   2155  O   ALA A 142      -6.325 -15.294   9.263  1.00  1.99           O  
ATOM   2156  CB  ALA A 142      -9.134 -15.314   7.490  1.00  1.99           C  
ATOM   2157  H   ALA A 142     -10.647 -15.751   9.475  1.00  1.99           H  
ATOM   2158  HA  ALA A 142      -8.176 -16.884   8.571  1.00  1.99           H  
ATOM   2159 1HB  ALA A 142      -8.324 -15.194   6.778  1.00  1.99           H  
ATOM   2160 2HB  ALA A 142      -9.900 -15.975   7.070  1.00  1.99           H  
ATOM   2161 3HB  ALA A 142      -9.571 -14.353   7.710  1.00  1.99           H  
ATOM   2162  N   ARG A 143      -7.940 -13.946  10.066  1.00  1.96           N  
ATOM   2163  CA  ARG A 143      -6.993 -13.041  10.691  1.00  1.96           C  
ATOM   2164  C   ARG A 143      -6.266 -13.700  11.845  1.00  1.96           C  
ATOM   2165  O   ARG A 143      -5.090 -13.412  12.075  1.00  1.96           O  
ATOM   2166  CB  ARG A 143      -7.675 -11.762  11.127  1.00  1.96           C  
ATOM   2167  CG  ARG A 143      -8.048 -10.875   9.965  1.00  1.96           C  
ATOM   2168  CD  ARG A 143      -8.781  -9.667  10.363  1.00  1.96           C  
ATOM   2169  NE  ARG A 143      -9.017  -8.805   9.217  1.00  1.96           N  
ATOM   2170  CZ  ARG A 143      -9.893  -7.789   9.177  1.00  1.96           C  
ATOM   2171  NH1 ARG A 143     -10.633  -7.500  10.228  1.00  1.96           N  
ATOM   2172  NH2 ARG A 143     -10.005  -7.083   8.070  1.00  1.96           N  
ATOM   2173  H   ARG A 143      -8.939 -13.744  10.137  1.00  1.96           H  
ATOM   2174  HA  ARG A 143      -6.251 -12.767   9.942  1.00  1.96           H  
ATOM   2175 1HB  ARG A 143      -8.591 -12.008  11.667  1.00  1.96           H  
ATOM   2176 2HB  ARG A 143      -7.029 -11.203  11.800  1.00  1.96           H  
ATOM   2177 1HG  ARG A 143      -7.150 -10.569   9.439  1.00  1.96           H  
ATOM   2178 2HG  ARG A 143      -8.677 -11.447   9.293  1.00  1.96           H  
ATOM   2179 1HD  ARG A 143      -9.746  -9.952  10.783  1.00  1.96           H  
ATOM   2180 2HD  ARG A 143      -8.207  -9.110  11.101  1.00  1.96           H  
ATOM   2181  HE  ARG A 143      -8.460  -8.979   8.367  1.00  1.96           H  
ATOM   2182 1HH1 ARG A 143     -10.542  -8.045  11.074  1.00  1.96           H  
ATOM   2183 2HH1 ARG A 143     -11.290  -6.733  10.189  1.00  1.96           H  
ATOM   2184 1HH2 ARG A 143      -9.428  -7.320   7.265  1.00  1.96           H  
ATOM   2185 2HH2 ARG A 143     -10.658  -6.318   8.019  1.00  1.96           H  
ATOM   2186  N   ASN A 144      -6.947 -14.592  12.568  1.00  1.95           N  
ATOM   2187  CA  ASN A 144      -6.320 -15.289  13.677  1.00  1.95           C  
ATOM   2188  C   ASN A 144      -5.181 -16.152  13.152  1.00  1.95           C  
ATOM   2189  O   ASN A 144      -4.137 -16.265  13.797  1.00  1.95           O  
ATOM   2190  CB  ASN A 144      -7.339 -16.111  14.440  1.00  1.95           C  
ATOM   2191  CG  ASN A 144      -8.261 -15.249  15.274  1.00  1.95           C  
ATOM   2192  OD1 ASN A 144      -7.937 -14.103  15.619  1.00  1.95           O  
ATOM   2193  ND2 ASN A 144      -9.409 -15.781  15.607  1.00  1.95           N  
ATOM   2194  H   ASN A 144      -7.928 -14.764  12.358  1.00  1.95           H  
ATOM   2195  HA  ASN A 144      -5.897 -14.552  14.356  1.00  1.95           H  
ATOM   2196 1HB  ASN A 144      -7.939 -16.683  13.736  1.00  1.95           H  
ATOM   2197 2HB  ASN A 144      -6.828 -16.820  15.087  1.00  1.95           H  
ATOM   2198 1HD2 ASN A 144     -10.059 -15.259  16.157  1.00  1.95           H  
ATOM   2199 2HD2 ASN A 144      -9.632 -16.708  15.315  1.00  1.95           H  
ATOM   2200  N   ALA A 145      -5.361 -16.734  11.960  1.00  1.95           N  
ATOM   2201  CA  ALA A 145      -4.306 -17.535  11.353  1.00  1.95           C  
ATOM   2202  C   ALA A 145      -3.057 -16.691  11.101  1.00  1.95           C  
ATOM   2203  O   ALA A 145      -1.925 -17.114  11.366  1.00  1.95           O  
ATOM   2204  CB  ALA A 145      -4.793 -18.115  10.047  1.00  1.95           C  
ATOM   2205  H   ALA A 145      -6.265 -16.638  11.489  1.00  1.95           H  
ATOM   2206  HA  ALA A 145      -4.048 -18.339  12.040  1.00  1.95           H  
ATOM   2207 1HB  ALA A 145      -4.008 -18.708   9.624  1.00  1.95           H  
ATOM   2208 2HB  ALA A 145      -5.676 -18.730  10.225  1.00  1.95           H  
ATOM   2209 3HB  ALA A 145      -5.043 -17.324   9.359  1.00  1.95           H  
ATOM   2210  N   VAL A 146      -3.278 -15.464  10.650  1.00  1.98           N  
ATOM   2211  CA  VAL A 146      -2.178 -14.553  10.381  1.00  1.98           C  
ATOM   2212  C   VAL A 146      -1.541 -14.136  11.702  1.00  1.98           C  
ATOM   2213  O   VAL A 146      -0.315 -14.075  11.825  1.00  1.98           O  
ATOM   2214  CB  VAL A 146      -2.679 -13.334   9.610  1.00  1.98           C  
ATOM   2215  CG1 VAL A 146      -1.541 -12.304   9.420  1.00  1.98           C  
ATOM   2216  CG2 VAL A 146      -3.259 -13.809   8.299  1.00  1.98           C  
ATOM   2217  H   VAL A 146      -4.241 -15.184  10.442  1.00  1.98           H  
ATOM   2218  HA  VAL A 146      -1.436 -15.072   9.775  1.00  1.98           H  
ATOM   2219  HB  VAL A 146      -3.461 -12.847  10.189  1.00  1.98           H  
ATOM   2220 1HG1 VAL A 146      -1.923 -11.436   8.881  1.00  1.98           H  
ATOM   2221 2HG1 VAL A 146      -1.168 -11.990  10.396  1.00  1.98           H  
ATOM   2222 3HG1 VAL A 146      -0.727 -12.754   8.847  1.00  1.98           H  
ATOM   2223 1HG2 VAL A 146      -3.656 -12.960   7.768  1.00  1.98           H  
ATOM   2224 2HG2 VAL A 146      -2.486 -14.298   7.705  1.00  1.98           H  
ATOM   2225 3HG2 VAL A 146      -4.064 -14.514   8.495  1.00  1.98           H  
ATOM   2226  N   ALA A 147      -2.377 -13.844  12.699  1.00  2.01           N  
ATOM   2227  CA  ALA A 147      -1.884 -13.469  14.013  1.00  2.01           C  
ATOM   2228  C   ALA A 147      -1.028 -14.586  14.603  1.00  2.01           C  
ATOM   2229  O   ALA A 147      -0.025 -14.310  15.264  1.00  2.01           O  
ATOM   2230  CB  ALA A 147      -3.034 -13.165  14.948  1.00  2.01           C  
ATOM   2231  H   ALA A 147      -3.380 -13.882  12.536  1.00  2.01           H  
ATOM   2232  HA  ALA A 147      -1.270 -12.578  13.902  1.00  2.01           H  
ATOM   2233 1HB  ALA A 147      -2.647 -12.866  15.919  1.00  2.01           H  
ATOM   2234 2HB  ALA A 147      -3.640 -12.360  14.531  1.00  2.01           H  
ATOM   2235 3HB  ALA A 147      -3.646 -14.052  15.063  1.00  2.01           H  
ATOM   2236  N   ALA A 148      -1.413 -15.845  14.362  1.00  2.05           N  
ATOM   2237  CA  ALA A 148      -0.653 -16.978  14.863  1.00  2.05           C  
ATOM   2238  C   ALA A 148       0.761 -16.944  14.308  1.00  2.05           C  
ATOM   2239  O   ALA A 148       1.725 -17.206  15.025  1.00  2.05           O  
ATOM   2240  CB  ALA A 148      -1.332 -18.280  14.486  1.00  2.05           C  
ATOM   2241  H   ALA A 148      -2.275 -16.017  13.844  1.00  2.05           H  
ATOM   2242  HA  ALA A 148      -0.602 -16.901  15.947  1.00  2.05           H  
ATOM   2243 1HB  ALA A 148      -0.763 -19.117  14.884  1.00  2.05           H  
ATOM   2244 2HB  ALA A 148      -2.341 -18.293  14.897  1.00  2.05           H  
ATOM   2245 3HB  ALA A 148      -1.384 -18.364  13.409  1.00  2.05           H  
ATOM   2246  N   LEU A 149       0.896 -16.562  13.036  1.00  2.06           N  
ATOM   2247  CA  LEU A 149       2.216 -16.426  12.431  1.00  2.06           C  
ATOM   2248  C   LEU A 149       2.986 -15.328  13.155  1.00  2.06           C  
ATOM   2249  O   LEU A 149       4.141 -15.489  13.554  1.00  2.06           O  
ATOM   2250  CB  LEU A 149       2.126 -15.996  10.966  1.00  2.06           C  
ATOM   2251  CG  LEU A 149       3.460 -15.815  10.302  1.00  2.06           C  
ATOM   2252  CD1 LEU A 149       4.148 -17.172  10.201  1.00  2.06           C  
ATOM   2253  CD2 LEU A 149       3.283 -15.101   8.983  1.00  2.06           C  
ATOM   2254  H   LEU A 149       0.055 -16.390  12.480  1.00  2.06           H  
ATOM   2255  HA  LEU A 149       2.753 -17.367  12.525  1.00  2.06           H  
ATOM   2256 1HB  LEU A 149       1.551 -16.735  10.412  1.00  2.06           H  
ATOM   2257 2HB  LEU A 149       1.616 -15.052  10.902  1.00  2.06           H  
ATOM   2258  HG  LEU A 149       4.086 -15.206  10.940  1.00  2.06           H  
ATOM   2259 1HD1 LEU A 149       5.141 -17.044   9.763  1.00  2.06           H  
ATOM   2260 2HD1 LEU A 149       4.246 -17.602  11.189  1.00  2.06           H  
ATOM   2261 3HD1 LEU A 149       3.558 -17.837   9.577  1.00  2.06           H  
ATOM   2262 1HD2 LEU A 149       4.265 -14.951   8.530  1.00  2.06           H  
ATOM   2263 2HD2 LEU A 149       2.655 -15.686   8.328  1.00  2.06           H  
ATOM   2264 3HD2 LEU A 149       2.813 -14.133   9.160  1.00  2.06           H  
ATOM   2265  N   ALA A 150       2.322 -14.182  13.316  1.00  2.03           N  
ATOM   2266  CA  ALA A 150       2.916 -13.006  13.942  1.00  2.03           C  
ATOM   2267  C   ALA A 150       3.367 -13.294  15.364  1.00  2.03           C  
ATOM   2268  O   ALA A 150       4.390 -12.769  15.825  1.00  2.03           O  
ATOM   2269  CB  ALA A 150       1.927 -11.858  13.932  1.00  2.03           C  
ATOM   2270  H   ALA A 150       1.362 -14.128  12.967  1.00  2.03           H  
ATOM   2271  HA  ALA A 150       3.792 -12.740  13.371  1.00  2.03           H  
ATOM   2272 1HB  ALA A 150       2.391 -10.976  14.368  1.00  2.03           H  
ATOM   2273 2HB  ALA A 150       1.628 -11.652  12.911  1.00  2.03           H  
ATOM   2274 3HB  ALA A 150       1.055 -12.129  14.511  1.00  2.03           H  
ATOM   2275  N   GLY A 151       2.631 -14.182  16.036  1.00  1.93           N  
ATOM   2276  CA  GLY A 151       2.872 -14.618  17.403  1.00  1.93           C  
ATOM   2277  C   GLY A 151       4.246 -15.259  17.611  1.00  1.93           C  
ATOM   2278  O   GLY A 151       4.676 -15.438  18.750  1.00  1.93           O  
ATOM   2279  H   GLY A 151       1.797 -14.545  15.577  1.00  1.93           H  
ATOM   2280 1HA  GLY A 151       2.762 -13.766  18.073  1.00  1.93           H  
ATOM   2281 2HA  GLY A 151       2.098 -15.333  17.674  1.00  1.93           H  
ATOM   2282  N   LEU A 152       4.951 -15.583  16.524  1.00  1.75           N  
ATOM   2283  CA  LEU A 152       6.279 -16.169  16.612  1.00  1.75           C  
ATOM   2284  C   LEU A 152       7.369 -15.102  16.854  1.00  1.75           C  
ATOM   2285  O   LEU A 152       8.540 -15.436  17.043  1.00  1.75           O  
ATOM   2286  CB  LEU A 152       6.571 -16.926  15.312  1.00  1.75           C  
ATOM   2287  CG  LEU A 152       5.643 -18.120  15.028  1.00  1.75           C  
ATOM   2288  CD1 LEU A 152       5.960 -18.680  13.651  1.00  1.75           C  
ATOM   2289  CD2 LEU A 152       5.824 -19.172  16.111  1.00  1.75           C  
ATOM   2290  H   LEU A 152       4.550 -15.432  15.595  1.00  1.75           H  
ATOM   2291  HA  LEU A 152       6.291 -16.870  17.445  1.00  1.75           H  
ATOM   2292 1HB  LEU A 152       6.481 -16.228  14.476  1.00  1.75           H  
ATOM   2293 2HB  LEU A 152       7.589 -17.299  15.347  1.00  1.75           H  
ATOM   2294  HG  LEU A 152       4.600 -17.777  15.020  1.00  1.75           H  
ATOM   2295 1HD1 LEU A 152       5.294 -19.515  13.435  1.00  1.75           H  
ATOM   2296 2HD1 LEU A 152       5.814 -17.892  12.912  1.00  1.75           H  
ATOM   2297 3HD1 LEU A 152       6.993 -19.020  13.624  1.00  1.75           H  
ATOM   2298 1HD2 LEU A 152       5.160 -20.013  15.909  1.00  1.75           H  
ATOM   2299 2HD2 LEU A 152       6.858 -19.517  16.118  1.00  1.75           H  
ATOM   2300 3HD2 LEU A 152       5.577 -18.737  17.080  1.00  1.75           H  
ATOM   2301  N   THR A 153       6.984 -13.823  16.833  1.00  1.54           N  
ATOM   2302  CA  THR A 153       7.894 -12.701  17.070  1.00  1.54           C  
ATOM   2303  C   THR A 153       8.388 -12.725  18.533  1.00  1.54           C  
ATOM   2304  O   THR A 153       7.570 -12.914  19.426  1.00  1.54           O  
ATOM   2305  CB  THR A 153       7.171 -11.363  16.820  1.00  1.54           C  
ATOM   2306  OG1 THR A 153       6.684 -11.327  15.484  1.00  1.54           O  
ATOM   2307  CG2 THR A 153       8.107 -10.188  17.030  1.00  1.54           C  
ATOM   2308  H   THR A 153       6.005 -13.603  16.642  1.00  1.54           H  
ATOM   2309  HA  THR A 153       8.710 -12.778  16.368  1.00  1.54           H  
ATOM   2310  HB  THR A 153       6.328 -11.277  17.507  1.00  1.54           H  
ATOM   2311  HG1 THR A 153       5.869 -11.880  15.440  1.00  1.54           H  
ATOM   2312 1HG2 THR A 153       7.569  -9.259  16.848  1.00  1.54           H  
ATOM   2313 2HG2 THR A 153       8.473 -10.195  18.050  1.00  1.54           H  
ATOM   2314 3HG2 THR A 153       8.944 -10.259  16.342  1.00  1.54           H  
ATOM   2315  N   PRO A 154       9.698 -12.580  18.832  1.00  1.32           N  
ATOM   2316  CA  PRO A 154      10.236 -12.531  20.187  1.00  1.32           C  
ATOM   2317  C   PRO A 154       9.628 -11.391  20.993  1.00  1.32           C  
ATOM   2318  O   PRO A 154       9.331 -10.336  20.447  1.00  1.32           O  
ATOM   2319  CB  PRO A 154      11.729 -12.271  19.947  1.00  1.32           C  
ATOM   2320  CG  PRO A 154      11.994 -12.813  18.570  1.00  1.32           C  
ATOM   2321  CD  PRO A 154      10.732 -12.533  17.777  1.00  1.32           C  
ATOM   2322  HA  PRO A 154      10.066 -13.497  20.683  1.00  1.32           H  
ATOM   2323 1HB  PRO A 154      11.939 -11.207  20.022  1.00  1.32           H  
ATOM   2324 2HB  PRO A 154      12.331 -12.765  20.726  1.00  1.32           H  
ATOM   2325 1HG  PRO A 154      12.905 -12.362  18.129  1.00  1.32           H  
ATOM   2326 2HG  PRO A 154      12.177 -13.875  18.654  1.00  1.32           H  
ATOM   2327 1HD  PRO A 154      10.776 -11.547  17.300  1.00  1.32           H  
ATOM   2328 2HD  PRO A 154      10.611 -13.350  17.060  1.00  1.32           H  
ATOM   2329  N   ASP A 155       9.477 -11.582  22.300  1.00  1.13           N  
ATOM   2330  CA  ASP A 155       8.979 -10.492  23.140  1.00  1.13           C  
ATOM   2331  C   ASP A 155      10.123  -9.698  23.756  1.00  1.13           C  
ATOM   2332  O   ASP A 155      10.031  -8.478  23.917  1.00  1.13           O  
ATOM   2333  CB  ASP A 155       8.128 -11.030  24.296  1.00  1.13           C  
ATOM   2334  CG  ASP A 155       6.852 -11.744  23.869  1.00  1.13           C  
ATOM   2335  OD1 ASP A 155       6.059 -11.154  23.178  1.00  1.13           O  
ATOM   2336  OD2 ASP A 155       6.685 -12.880  24.251  1.00  1.13           O  
ATOM   2337  H   ASP A 155       9.703 -12.476  22.711  1.00  1.13           H  
ATOM   2338  HA  ASP A 155       8.380  -9.819  22.528  1.00  1.13           H  
ATOM   2339 1HB  ASP A 155       8.728 -11.718  24.893  1.00  1.13           H  
ATOM   2340 2HB  ASP A 155       7.853 -10.201  24.950  1.00  1.13           H  
ATOM   2341  N   GLU A 156      11.204 -10.408  24.091  1.00  0.98           N  
ATOM   2342  CA  GLU A 156      12.329  -9.847  24.834  1.00  0.98           C  
ATOM   2343  C   GLU A 156      13.696 -10.090  24.203  1.00  0.98           C  
ATOM   2344  O   GLU A 156      13.883 -11.019  23.411  1.00  0.98           O  
ATOM   2345  CB  GLU A 156      12.341 -10.405  26.265  1.00  0.98           C  
ATOM   2346  CG  GLU A 156      11.127 -10.017  27.109  1.00  0.98           C  
ATOM   2347  CD  GLU A 156      11.144 -10.607  28.501  1.00  0.98           C  
ATOM   2348  OE1 GLU A 156      11.999 -11.413  28.779  1.00  0.98           O  
ATOM   2349  OE2 GLU A 156      10.296 -10.248  29.283  1.00  0.98           O  
ATOM   2350  H   GLU A 156      11.218 -11.388  23.867  1.00  0.98           H  
ATOM   2351  HA  GLU A 156      12.184  -8.776  24.886  1.00  0.98           H  
ATOM   2352 1HB  GLU A 156      12.405 -11.491  26.234  1.00  0.98           H  
ATOM   2353 2HB  GLU A 156      13.227 -10.039  26.779  1.00  0.98           H  
ATOM   2354 1HG  GLU A 156      11.115  -8.933  27.192  1.00  0.98           H  
ATOM   2355 2HG  GLU A 156      10.217 -10.325  26.603  1.00  0.98           H  
ATOM   2356  N   ALA A 157      14.653  -9.257  24.610  1.00  0.90           N  
ATOM   2357  CA  ALA A 157      16.044  -9.343  24.189  1.00  0.90           C  
ATOM   2358  C   ALA A 157      16.996  -9.097  25.343  1.00  0.90           C  
ATOM   2359  O   ALA A 157      16.704  -8.323  26.251  1.00  0.90           O  
ATOM   2360  CB  ALA A 157      16.330  -8.300  23.130  1.00  0.90           C  
ATOM   2361  H   ALA A 157      14.373  -8.509  25.237  1.00  0.90           H  
ATOM   2362  HA  ALA A 157      16.224 -10.344  23.795  1.00  0.90           H  
ATOM   2363 1HB  ALA A 157      17.369  -8.375  22.816  1.00  0.90           H  
ATOM   2364 2HB  ALA A 157      15.680  -8.461  22.297  1.00  0.90           H  
ATOM   2365 3HB  ALA A 157      16.149  -7.311  23.543  1.00  0.90           H  
ATOM   2366  N   LEU A 158      18.165  -9.721  25.286  1.00  0.87           N  
ATOM   2367  CA  LEU A 158      19.218  -9.445  26.257  1.00  0.87           C  
ATOM   2368  C   LEU A 158      20.153  -8.432  25.631  1.00  0.87           C  
ATOM   2369  O   LEU A 158      20.738  -8.712  24.589  1.00  0.87           O  
ATOM   2370  CB  LEU A 158      19.966 -10.728  26.608  1.00  0.87           C  
ATOM   2371  CG  LEU A 158      21.138 -10.596  27.583  1.00  0.87           C  
ATOM   2372  CD1 LEU A 158      20.611 -10.120  28.942  1.00  0.87           C  
ATOM   2373  CD2 LEU A 158      21.841 -11.960  27.691  1.00  0.87           C  
ATOM   2374  H   LEU A 158      18.346 -10.383  24.541  1.00  0.87           H  
ATOM   2375  HA  LEU A 158      18.786  -9.014  27.159  1.00  0.87           H  
ATOM   2376 1HB  LEU A 158      19.259 -11.435  27.039  1.00  0.87           H  
ATOM   2377 2HB  LEU A 158      20.359 -11.164  25.684  1.00  0.87           H  
ATOM   2378  HG  LEU A 158      21.848  -9.850  27.215  1.00  0.87           H  
ATOM   2379 1HD1 LEU A 158      21.427 -10.032  29.643  1.00  0.87           H  
ATOM   2380 2HD1 LEU A 158      20.125  -9.151  28.825  1.00  0.87           H  
ATOM   2381 3HD1 LEU A 158      19.893 -10.841  29.326  1.00  0.87           H  
ATOM   2382 1HD2 LEU A 158      22.683 -11.883  28.378  1.00  0.87           H  
ATOM   2383 2HD2 LEU A 158      21.135 -12.704  28.060  1.00  0.87           H  
ATOM   2384 3HD2 LEU A 158      22.200 -12.266  26.707  1.00  0.87           H  
ATOM   2385  N   VAL A 159      20.270  -7.266  26.242  1.00  0.89           N  
ATOM   2386  CA  VAL A 159      21.049  -6.190  25.660  1.00  0.89           C  
ATOM   2387  C   VAL A 159      22.213  -5.757  26.521  1.00  0.89           C  
ATOM   2388  O   VAL A 159      22.090  -5.648  27.743  1.00  0.89           O  
ATOM   2389  CB  VAL A 159      20.138  -4.991  25.406  1.00  0.89           C  
ATOM   2390  CG1 VAL A 159      20.920  -3.842  24.814  1.00  0.89           C  
ATOM   2391  CG2 VAL A 159      19.075  -5.404  24.497  1.00  0.89           C  
ATOM   2392  H   VAL A 159      19.760  -7.100  27.108  1.00  0.89           H  
ATOM   2393  HA  VAL A 159      21.445  -6.529  24.706  1.00  0.89           H  
ATOM   2394  HB  VAL A 159      19.704  -4.655  26.353  1.00  0.89           H  
ATOM   2395 1HG1 VAL A 159      20.261  -3.011  24.632  1.00  0.89           H  
ATOM   2396 2HG1 VAL A 159      21.700  -3.534  25.488  1.00  0.89           H  
ATOM   2397 3HG1 VAL A 159      21.363  -4.158  23.878  1.00  0.89           H  
ATOM   2398 1HG2 VAL A 159      18.440  -4.557  24.334  1.00  0.89           H  
ATOM   2399 2HG2 VAL A 159      19.515  -5.724  23.575  1.00  0.89           H  
ATOM   2400 3HG2 VAL A 159      18.501  -6.218  24.928  1.00  0.89           H  
ATOM   2401  N   ARG A 160      23.367  -5.581  25.888  1.00  0.93           N  
ATOM   2402  CA  ARG A 160      24.547  -5.112  26.588  1.00  0.93           C  
ATOM   2403  C   ARG A 160      24.757  -3.627  26.322  1.00  0.93           C  
ATOM   2404  O   ARG A 160      24.746  -3.184  25.167  1.00  0.93           O  
ATOM   2405  CB  ARG A 160      25.786  -5.881  26.167  1.00  0.93           C  
ATOM   2406  CG  ARG A 160      27.044  -5.529  26.944  1.00  0.93           C  
ATOM   2407  CD  ARG A 160      28.220  -6.314  26.479  1.00  0.93           C  
ATOM   2408  NE  ARG A 160      28.060  -7.758  26.686  1.00  0.93           N  
ATOM   2409  CZ  ARG A 160      28.312  -8.391  27.851  1.00  0.93           C  
ATOM   2410  NH1 ARG A 160      28.710  -7.697  28.892  1.00  0.93           N  
ATOM   2411  NH2 ARG A 160      28.168  -9.702  27.952  1.00  0.93           N  
ATOM   2412  H   ARG A 160      23.400  -5.705  24.876  1.00  0.93           H  
ATOM   2413  HA  ARG A 160      24.403  -5.254  27.655  1.00  0.93           H  
ATOM   2414 1HB  ARG A 160      25.614  -6.940  26.300  1.00  0.93           H  
ATOM   2415 2HB  ARG A 160      25.977  -5.712  25.107  1.00  0.93           H  
ATOM   2416 1HG  ARG A 160      27.271  -4.467  26.817  1.00  0.93           H  
ATOM   2417 2HG  ARG A 160      26.885  -5.732  28.009  1.00  0.93           H  
ATOM   2418 1HD  ARG A 160      28.367  -6.138  25.413  1.00  0.93           H  
ATOM   2419 2HD  ARG A 160      29.105  -5.986  27.024  1.00  0.93           H  
ATOM   2420  HE  ARG A 160      27.758  -8.323  25.890  1.00  0.93           H  
ATOM   2421 1HH1 ARG A 160      28.824  -6.697  28.810  1.00  0.93           H  
ATOM   2422 2HH1 ARG A 160      28.903  -8.161  29.768  1.00  0.93           H  
ATOM   2423 1HH2 ARG A 160      27.882 -10.248  27.148  1.00  0.93           H  
ATOM   2424 2HH2 ARG A 160      28.363 -10.163  28.829  1.00  0.93           H  
ATOM   2425  N   ARG A 161      24.914  -2.864  27.396  1.00  0.97           N  
ATOM   2426  CA  ARG A 161      25.156  -1.431  27.298  1.00  0.97           C  
ATOM   2427  C   ARG A 161      26.279  -1.111  28.271  1.00  0.97           C  
ATOM   2428  O   ARG A 161      26.228  -1.524  29.430  1.00  0.97           O  
ATOM   2429  CB  ARG A 161      23.905  -0.626  27.654  1.00  0.97           C  
ATOM   2430  CG  ARG A 161      22.692  -0.872  26.739  1.00  0.97           C  
ATOM   2431  CD  ARG A 161      21.561   0.057  27.013  1.00  0.97           C  
ATOM   2432  NE  ARG A 161      20.433  -0.174  26.105  1.00  0.97           N  
ATOM   2433  CZ  ARG A 161      19.348  -0.934  26.392  1.00  0.97           C  
ATOM   2434  NH1 ARG A 161      19.229  -1.496  27.580  1.00  0.97           N  
ATOM   2435  NH2 ARG A 161      18.399  -1.110  25.479  1.00  0.97           N  
ATOM   2436  H   ARG A 161      24.897  -3.311  28.313  1.00  0.97           H  
ATOM   2437  HA  ARG A 161      25.475  -1.181  26.287  1.00  0.97           H  
ATOM   2438 1HB  ARG A 161      23.602  -0.862  28.672  1.00  0.97           H  
ATOM   2439 2HB  ARG A 161      24.137   0.439  27.618  1.00  0.97           H  
ATOM   2440 1HG  ARG A 161      22.981  -0.775  25.687  1.00  0.97           H  
ATOM   2441 2HG  ARG A 161      22.331  -1.878  26.924  1.00  0.97           H  
ATOM   2442 1HD  ARG A 161      21.210  -0.087  28.034  1.00  0.97           H  
ATOM   2443 2HD  ARG A 161      21.895   1.085  26.883  1.00  0.97           H  
ATOM   2444  HE  ARG A 161      20.504   0.212  25.144  1.00  0.97           H  
ATOM   2445 1HH1 ARG A 161      19.946  -1.364  28.285  1.00  0.97           H  
ATOM   2446 2HH1 ARG A 161      18.420  -2.062  27.793  1.00  0.97           H  
ATOM   2447 1HH2 ARG A 161      18.491  -0.674  24.538  1.00  0.97           H  
ATOM   2448 2HH2 ARG A 161      17.593  -1.669  25.690  1.00  0.97           H  
ATOM   2449  N   GLY A 162      27.292  -0.371  27.842  1.00  0.99           N  
ATOM   2450  CA  GLY A 162      28.398  -0.147  28.764  1.00  0.99           C  
ATOM   2451  C   GLY A 162      28.954  -1.527  29.120  1.00  0.99           C  
ATOM   2452  O   GLY A 162      29.263  -2.317  28.226  1.00  0.99           O  
ATOM   2453  H   GLY A 162      27.315  -0.010  26.898  1.00  0.99           H  
ATOM   2454 1HA  GLY A 162      29.169   0.464  28.293  1.00  0.99           H  
ATOM   2455 2HA  GLY A 162      28.051   0.368  29.659  1.00  0.99           H  
ATOM   2456  N   ASP A 163      29.071  -1.821  30.417  1.00  0.98           N  
ATOM   2457  CA  ASP A 163      29.577  -3.122  30.858  1.00  0.98           C  
ATOM   2458  C   ASP A 163      28.513  -3.944  31.602  1.00  0.98           C  
ATOM   2459  O   ASP A 163      28.848  -4.843  32.378  1.00  0.98           O  
ATOM   2460  CB  ASP A 163      30.834  -2.974  31.737  1.00  0.98           C  
ATOM   2461  CG  ASP A 163      30.641  -2.200  33.084  1.00  0.98           C  
ATOM   2462  OD1 ASP A 163      29.611  -1.587  33.294  1.00  0.98           O  
ATOM   2463  OD2 ASP A 163      31.521  -2.277  33.914  1.00  0.98           O  
ATOM   2464  H   ASP A 163      28.794  -1.136  31.103  1.00  0.98           H  
ATOM   2465  HA  ASP A 163      29.865  -3.690  29.974  1.00  0.98           H  
ATOM   2466 1HB  ASP A 163      31.217  -3.967  31.971  1.00  0.98           H  
ATOM   2467 2HB  ASP A 163      31.609  -2.465  31.162  1.00  0.98           H  
ATOM   2468  N   LYS A 164      27.234  -3.621  31.383  1.00  0.95           N  
ATOM   2469  CA  LYS A 164      26.133  -4.312  32.057  1.00  0.95           C  
ATOM   2470  C   LYS A 164      25.146  -4.920  31.067  1.00  0.95           C  
ATOM   2471  O   LYS A 164      25.012  -4.453  29.931  1.00  0.95           O  
ATOM   2472  CB  LYS A 164      25.387  -3.339  32.977  1.00  0.95           C  
ATOM   2473  CG  LYS A 164      26.263  -2.672  34.065  1.00  0.95           C  
ATOM   2474  CD  LYS A 164      26.729  -3.648  35.136  1.00  0.95           C  
ATOM   2475  CE  LYS A 164      27.534  -2.928  36.224  1.00  0.95           C  
ATOM   2476  NZ  LYS A 164      28.921  -2.565  35.760  1.00  0.95           N  
ATOM   2477  H   LYS A 164      27.014  -2.865  30.732  1.00  0.95           H  
ATOM   2478  HA  LYS A 164      26.545  -5.122  32.657  1.00  0.95           H  
ATOM   2479 1HB  LYS A 164      24.951  -2.543  32.372  1.00  0.95           H  
ATOM   2480 2HB  LYS A 164      24.566  -3.861  33.470  1.00  0.95           H  
ATOM   2481 1HG  LYS A 164      27.142  -2.222  33.599  1.00  0.95           H  
ATOM   2482 2HG  LYS A 164      25.692  -1.878  34.541  1.00  0.95           H  
ATOM   2483 1HD  LYS A 164      25.869  -4.141  35.589  1.00  0.95           H  
ATOM   2484 2HD  LYS A 164      27.367  -4.407  34.678  1.00  0.95           H  
ATOM   2485 1HE  LYS A 164      27.008  -2.016  36.499  1.00  0.95           H  
ATOM   2486 2HE  LYS A 164      27.612  -3.569  37.099  1.00  0.95           H  
ATOM   2487 1HZ  LYS A 164      29.422  -2.092  36.485  1.00  0.95           H  
ATOM   2488 2HZ  LYS A 164      29.429  -3.401  35.508  1.00  0.95           H  
ATOM   2489 3HZ  LYS A 164      28.913  -1.957  34.928  1.00  0.95           H  
ATOM   2490  N   THR A 165      24.414  -5.944  31.501  1.00  0.92           N  
ATOM   2491  CA  THR A 165      23.386  -6.497  30.630  1.00  0.92           C  
ATOM   2492  C   THR A 165      22.001  -6.319  31.239  1.00  0.92           C  
ATOM   2493  O   THR A 165      21.852  -6.285  32.463  1.00  0.92           O  
ATOM   2494  CB  THR A 165      23.654  -7.978  30.313  1.00  0.92           C  
ATOM   2495  OG1 THR A 165      23.675  -8.740  31.530  1.00  0.92           O  
ATOM   2496  CG2 THR A 165      24.971  -8.147  29.560  1.00  0.92           C  
ATOM   2497  H   THR A 165      24.556  -6.322  32.426  1.00  0.92           H  
ATOM   2498  HA  THR A 165      23.400  -5.955  29.695  1.00  0.92           H  
ATOM   2499  HB  THR A 165      22.859  -8.338  29.683  1.00  0.92           H  
ATOM   2500  HG1 THR A 165      22.832  -8.642  31.979  1.00  0.92           H  
ATOM   2501 1HG2 THR A 165      25.125  -9.199  29.328  1.00  0.92           H  
ATOM   2502 2HG2 THR A 165      24.928  -7.576  28.637  1.00  0.92           H  
ATOM   2503 3HG2 THR A 165      25.794  -7.786  30.172  1.00  0.92           H  
ATOM   2504  N   GLU A 166      20.997  -6.240  30.367  1.00  0.92           N  
ATOM   2505  CA  GLU A 166      19.610  -6.029  30.772  1.00  0.92           C  
ATOM   2506  C   GLU A 166      18.615  -6.736  29.854  1.00  0.92           C  
ATOM   2507  O   GLU A 166      18.789  -6.754  28.634  1.00  0.92           O  
ATOM   2508  CB  GLU A 166      19.327  -4.517  30.743  1.00  0.92           C  
ATOM   2509  CG  GLU A 166      17.966  -4.069  31.273  1.00  0.92           C  
ATOM   2510  CD  GLU A 166      17.801  -2.558  31.228  1.00  0.92           C  
ATOM   2511  OE1 GLU A 166      18.697  -1.899  30.745  1.00  0.92           O  
ATOM   2512  OE2 GLU A 166      16.793  -2.067  31.680  1.00  0.92           O  
ATOM   2513  H   GLU A 166      21.235  -6.251  29.376  1.00  0.92           H  
ATOM   2514  HA  GLU A 166      19.480  -6.411  31.785  1.00  0.92           H  
ATOM   2515 1HB  GLU A 166      20.093  -3.998  31.321  1.00  0.92           H  
ATOM   2516 2HB  GLU A 166      19.406  -4.162  29.712  1.00  0.92           H  
ATOM   2517 1HG  GLU A 166      17.179  -4.521  30.675  1.00  0.92           H  
ATOM   2518 2HG  GLU A 166      17.850  -4.418  32.297  1.00  0.92           H  
ATOM   2519  N   THR A 167      17.571  -7.329  30.429  1.00  0.95           N  
ATOM   2520  CA  THR A 167      16.536  -7.919  29.585  1.00  0.95           C  
ATOM   2521  C   THR A 167      15.496  -6.849  29.285  1.00  0.95           C  
ATOM   2522  O   THR A 167      14.953  -6.235  30.206  1.00  0.95           O  
ATOM   2523  CB  THR A 167      15.859  -9.132  30.234  1.00  0.95           C  
ATOM   2524  OG1 THR A 167      16.832 -10.156  30.487  1.00  0.95           O  
ATOM   2525  CG2 THR A 167      14.795  -9.680  29.285  1.00  0.95           C  
ATOM   2526  H   THR A 167      17.474  -7.330  31.434  1.00  0.95           H  
ATOM   2527  HA  THR A 167      16.981  -8.238  28.648  1.00  0.95           H  
ATOM   2528  HB  THR A 167      15.396  -8.837  31.174  1.00  0.95           H  
ATOM   2529  HG1 THR A 167      17.091 -10.551  29.651  1.00  0.95           H  
ATOM   2530 1HG2 THR A 167      14.310 -10.546  29.733  1.00  0.95           H  
ATOM   2531 2HG2 THR A 167      14.045  -8.915  29.086  1.00  0.95           H  
ATOM   2532 3HG2 THR A 167      15.265  -9.975  28.345  1.00  0.95           H  
ATOM   2533  N   VAL A 168      15.239  -6.616  28.007  1.00  1.01           N  
ATOM   2534  CA  VAL A 168      14.320  -5.568  27.595  1.00  1.01           C  
ATOM   2535  C   VAL A 168      13.288  -6.075  26.609  1.00  1.01           C  
ATOM   2536  O   VAL A 168      13.480  -7.102  25.968  1.00  1.01           O  
ATOM   2537  CB  VAL A 168      15.100  -4.436  26.897  1.00  1.01           C  
ATOM   2538  CG1 VAL A 168      16.165  -3.853  27.833  1.00  1.01           C  
ATOM   2539  CG2 VAL A 168      15.721  -4.968  25.623  1.00  1.01           C  
ATOM   2540  H   VAL A 168      15.723  -7.174  27.306  1.00  1.01           H  
ATOM   2541  HA  VAL A 168      13.810  -5.178  28.478  1.00  1.01           H  
ATOM   2542  HB  VAL A 168      14.405  -3.632  26.647  1.00  1.01           H  
ATOM   2543 1HG1 VAL A 168      16.679  -3.048  27.327  1.00  1.01           H  
ATOM   2544 2HG1 VAL A 168      15.690  -3.469  28.739  1.00  1.01           H  
ATOM   2545 3HG1 VAL A 168      16.889  -4.625  28.103  1.00  1.01           H  
ATOM   2546 1HG2 VAL A 168      16.251  -4.167  25.119  1.00  1.01           H  
ATOM   2547 2HG2 VAL A 168      16.410  -5.768  25.876  1.00  1.01           H  
ATOM   2548 3HG2 VAL A 168      14.943  -5.353  24.965  1.00  1.01           H  
ATOM   2549  N   LEU A 169      12.203  -5.334  26.429  1.00  1.10           N  
ATOM   2550  CA  LEU A 169      11.277  -5.692  25.359  1.00  1.10           C  
ATOM   2551  C   LEU A 169      11.962  -5.397  24.045  1.00  1.10           C  
ATOM   2552  O   LEU A 169      12.674  -4.398  23.938  1.00  1.10           O  
ATOM   2553  CB  LEU A 169       9.968  -4.905  25.432  1.00  1.10           C  
ATOM   2554  CG  LEU A 169       9.097  -5.181  26.624  1.00  1.10           C  
ATOM   2555  CD1 LEU A 169       7.913  -4.224  26.594  1.00  1.10           C  
ATOM   2556  CD2 LEU A 169       8.640  -6.641  26.560  1.00  1.10           C  
ATOM   2557  H   LEU A 169      12.040  -4.518  27.001  1.00  1.10           H  
ATOM   2558  HA  LEU A 169      11.056  -6.755  25.417  1.00  1.10           H  
ATOM   2559 1HB  LEU A 169      10.197  -3.842  25.418  1.00  1.10           H  
ATOM   2560 2HB  LEU A 169       9.379  -5.137  24.541  1.00  1.10           H  
ATOM   2561  HG  LEU A 169       9.654  -5.012  27.544  1.00  1.10           H  
ATOM   2562 1HD1 LEU A 169       7.267  -4.414  27.452  1.00  1.10           H  
ATOM   2563 2HD1 LEU A 169       8.271  -3.195  26.633  1.00  1.10           H  
ATOM   2564 3HD1 LEU A 169       7.345  -4.374  25.670  1.00  1.10           H  
ATOM   2565 1HD2 LEU A 169       8.003  -6.865  27.415  1.00  1.10           H  
ATOM   2566 2HD2 LEU A 169       8.084  -6.810  25.636  1.00  1.10           H  
ATOM   2567 3HD2 LEU A 169       9.511  -7.295  26.577  1.00  1.10           H  
ATOM   2568  N   ILE A 170      11.707  -6.192  23.007  1.00  1.17           N  
ATOM   2569  CA  ILE A 170      12.377  -5.900  21.729  1.00  1.17           C  
ATOM   2570  C   ILE A 170      11.901  -4.568  21.146  1.00  1.17           C  
ATOM   2571  O   ILE A 170      12.587  -3.920  20.353  1.00  1.17           O  
ATOM   2572  CB  ILE A 170      12.166  -6.998  20.678  1.00  1.17           C  
ATOM   2573  CG1 ILE A 170      10.743  -7.128  20.217  1.00  1.17           C  
ATOM   2574  CG2 ILE A 170      12.550  -8.279  21.306  1.00  1.17           C  
ATOM   2575  CD1 ILE A 170      10.634  -8.041  19.004  1.00  1.17           C  
ATOM   2576  H   ILE A 170      11.107  -7.011  23.142  1.00  1.17           H  
ATOM   2577  HA  ILE A 170      13.443  -5.840  21.922  1.00  1.17           H  
ATOM   2578  HB  ILE A 170      12.786  -6.801  19.807  1.00  1.17           H  
ATOM   2579 1HG1 ILE A 170      10.133  -7.545  21.024  1.00  1.17           H  
ATOM   2580 2HG1 ILE A 170      10.348  -6.161  19.939  1.00  1.17           H  
ATOM   2581 1HG2 ILE A 170      12.428  -9.083  20.595  1.00  1.17           H  
ATOM   2582 2HG2 ILE A 170      13.566  -8.224  21.635  1.00  1.17           H  
ATOM   2583 3HG2 ILE A 170      11.921  -8.448  22.146  1.00  1.17           H  
ATOM   2584 1HD1 ILE A 170       9.594  -8.115  18.704  1.00  1.17           H  
ATOM   2585 2HD1 ILE A 170      11.224  -7.631  18.184  1.00  1.17           H  
ATOM   2586 3HD1 ILE A 170      11.011  -9.026  19.250  1.00  1.17           H  
ATOM   2587  N   GLU A 171      10.744  -4.130  21.624  1.00  1.21           N  
ATOM   2588  CA  GLU A 171      10.092  -2.894  21.250  1.00  1.21           C  
ATOM   2589  C   GLU A 171      10.946  -1.684  21.614  1.00  1.21           C  
ATOM   2590  O   GLU A 171      10.799  -0.614  21.021  1.00  1.21           O  
ATOM   2591  CB  GLU A 171       8.748  -2.811  21.980  1.00  1.21           C  
ATOM   2592  CG  GLU A 171       7.740  -3.871  21.545  1.00  1.21           C  
ATOM   2593  CD  GLU A 171       6.434  -3.822  22.316  1.00  1.21           C  
ATOM   2594  OE1 GLU A 171       6.332  -3.050  23.240  1.00  1.21           O  
ATOM   2595  OE2 GLU A 171       5.545  -4.568  21.977  1.00  1.21           O  
ATOM   2596  H   GLU A 171      10.275  -4.729  22.286  1.00  1.21           H  
ATOM   2597  HA  GLU A 171       9.928  -2.896  20.173  1.00  1.21           H  
ATOM   2598 1HB  GLU A 171       8.914  -2.920  23.055  1.00  1.21           H  
ATOM   2599 2HB  GLU A 171       8.304  -1.829  21.817  1.00  1.21           H  
ATOM   2600 1HG  GLU A 171       7.531  -3.745  20.483  1.00  1.21           H  
ATOM   2601 2HG  GLU A 171       8.199  -4.853  21.683  1.00  1.21           H  
ATOM   2602  N   ASN A 172      11.803  -1.846  22.628  1.00  1.21           N  
ATOM   2603  CA  ASN A 172      12.640  -0.771  23.119  1.00  1.21           C  
ATOM   2604  C   ASN A 172      14.091  -0.841  22.627  1.00  1.21           C  
ATOM   2605  O   ASN A 172      14.946  -0.117  23.142  1.00  1.21           O  
ATOM   2606  CB  ASN A 172      12.593  -0.743  24.633  1.00  1.21           C  
ATOM   2607  CG  ASN A 172      11.218  -0.353  25.152  1.00  1.21           C  
ATOM   2608  OD1 ASN A 172      10.555   0.526  24.590  1.00  1.21           O  
ATOM   2609  ND2 ASN A 172      10.786  -0.983  26.216  1.00  1.21           N  
ATOM   2610  H   ASN A 172      11.909  -2.761  23.060  1.00  1.21           H  
ATOM   2611  HA  ASN A 172      12.231   0.170  22.751  1.00  1.21           H  
ATOM   2612 1HB  ASN A 172      12.851  -1.735  25.019  1.00  1.21           H  
ATOM   2613 2HB  ASN A 172      13.331  -0.038  25.012  1.00  1.21           H  
ATOM   2614 1HD2 ASN A 172       9.889  -0.761  26.599  1.00  1.21           H  
ATOM   2615 2HD2 ASN A 172      11.355  -1.676  26.649  1.00  1.21           H  
ATOM   2616  N   LEU A 173      14.391  -1.695  21.644  1.00  1.17           N  
ATOM   2617  CA  LEU A 173      15.766  -1.736  21.141  1.00  1.17           C  
ATOM   2618  C   LEU A 173      16.065  -0.529  20.286  1.00  1.17           C  
ATOM   2619  O   LEU A 173      15.219  -0.079  19.518  1.00  1.17           O  
ATOM   2620  CB  LEU A 173      16.025  -2.990  20.291  1.00  1.17           C  
ATOM   2621  CG  LEU A 173      15.973  -4.294  21.019  1.00  1.17           C  
ATOM   2622  CD1 LEU A 173      16.068  -5.438  20.048  1.00  1.17           C  
ATOM   2623  CD2 LEU A 173      17.105  -4.356  21.964  1.00  1.17           C  
ATOM   2624  H   LEU A 173      13.682  -2.309  21.235  1.00  1.17           H  
ATOM   2625  HA  LEU A 173      16.451  -1.733  21.989  1.00  1.17           H  
ATOM   2626 1HB  LEU A 173      15.272  -3.028  19.505  1.00  1.17           H  
ATOM   2627 2HB  LEU A 173      17.007  -2.898  19.824  1.00  1.17           H  
ATOM   2628  HG  LEU A 173      15.044  -4.362  21.563  1.00  1.17           H  
ATOM   2629 1HD1 LEU A 173      16.031  -6.360  20.611  1.00  1.17           H  
ATOM   2630 2HD1 LEU A 173      15.227  -5.396  19.350  1.00  1.17           H  
ATOM   2631 3HD1 LEU A 173      17.003  -5.379  19.496  1.00  1.17           H  
ATOM   2632 1HD2 LEU A 173      17.060  -5.301  22.494  1.00  1.17           H  
ATOM   2633 2HD2 LEU A 173      18.046  -4.282  21.416  1.00  1.17           H  
ATOM   2634 3HD2 LEU A 173      17.030  -3.528  22.671  1.00  1.17           H  
ATOM   2635  N   LEU A 174      17.282  -0.024  20.387  1.00  1.11           N  
ATOM   2636  CA  LEU A 174      17.737   1.038  19.507  1.00  1.11           C  
ATOM   2637  C   LEU A 174      18.881   0.552  18.636  1.00  1.11           C  
ATOM   2638  O   LEU A 174      19.563  -0.411  18.963  1.00  1.11           O  
ATOM   2639  CB  LEU A 174      18.148   2.266  20.310  1.00  1.11           C  
ATOM   2640  CG  LEU A 174      17.050   2.836  21.211  1.00  1.11           C  
ATOM   2641  CD1 LEU A 174      17.618   3.984  22.021  1.00  1.11           C  
ATOM   2642  CD2 LEU A 174      15.871   3.290  20.348  1.00  1.11           C  
ATOM   2643  H   LEU A 174      17.929  -0.377  21.105  1.00  1.11           H  
ATOM   2644  HA  LEU A 174      16.913   1.325  18.854  1.00  1.11           H  
ATOM   2645 1HB  LEU A 174      18.986   1.988  20.955  1.00  1.11           H  
ATOM   2646 2HB  LEU A 174      18.472   3.050  19.629  1.00  1.11           H  
ATOM   2647  HG  LEU A 174      16.713   2.062  21.910  1.00  1.11           H  
ATOM   2648 1HD1 LEU A 174      16.842   4.384  22.674  1.00  1.11           H  
ATOM   2649 2HD1 LEU A 174      18.451   3.622  22.626  1.00  1.11           H  
ATOM   2650 3HD1 LEU A 174      17.968   4.768  21.350  1.00  1.11           H  
ATOM   2651 1HD2 LEU A 174      15.086   3.690  20.989  1.00  1.11           H  
ATOM   2652 2HD2 LEU A 174      16.202   4.062  19.654  1.00  1.11           H  
ATOM   2653 3HD2 LEU A 174      15.479   2.446  19.784  1.00  1.11           H  
ATOM   2654  N   VAL A 175      19.130   1.254  17.546  1.00  1.05           N  
ATOM   2655  CA  VAL A 175      20.232   0.924  16.644  1.00  1.05           C  
ATOM   2656  C   VAL A 175      21.631   1.137  17.275  1.00  1.05           C  
ATOM   2657  O   VAL A 175      22.660   0.732  16.726  1.00  1.05           O  
ATOM   2658  CB  VAL A 175      20.049   1.721  15.352  1.00  1.05           C  
ATOM   2659  CG1 VAL A 175      18.708   1.316  14.719  1.00  1.05           C  
ATOM   2660  CG2 VAL A 175      20.086   3.208  15.657  1.00  1.05           C  
ATOM   2661  H   VAL A 175      18.532   2.035  17.317  1.00  1.05           H  
ATOM   2662  HA  VAL A 175      20.142  -0.125  16.385  1.00  1.05           H  
ATOM   2663  HB  VAL A 175      20.843   1.460  14.648  1.00  1.05           H  
ATOM   2664 1HG1 VAL A 175      18.566   1.857  13.782  1.00  1.05           H  
ATOM   2665 2HG1 VAL A 175      18.716   0.255  14.522  1.00  1.05           H  
ATOM   2666 3HG1 VAL A 175      17.892   1.549  15.402  1.00  1.05           H  
ATOM   2667 1HG2 VAL A 175      19.952   3.770  14.733  1.00  1.05           H  
ATOM   2668 2HG2 VAL A 175      19.288   3.459  16.354  1.00  1.05           H  
ATOM   2669 3HG2 VAL A 175      21.049   3.464  16.099  1.00  1.05           H  
ATOM   2670  N   GLY A 176      21.671   1.810  18.424  1.00  0.98           N  
ATOM   2671  CA  GLY A 176      22.923   2.000  19.139  1.00  0.98           C  
ATOM   2672  C   GLY A 176      23.187   0.864  20.145  1.00  0.98           C  
ATOM   2673  O   GLY A 176      24.209   0.873  20.832  1.00  0.98           O  
ATOM   2674  H   GLY A 176      20.811   2.149  18.824  1.00  0.98           H  
ATOM   2675 1HA  GLY A 176      23.744   2.056  18.426  1.00  0.98           H  
ATOM   2676 2HA  GLY A 176      22.893   2.952  19.666  1.00  0.98           H  
ATOM   2677  N   ASP A 177      22.265  -0.103  20.237  1.00  0.93           N  
ATOM   2678  CA  ASP A 177      22.376  -1.204  21.189  1.00  0.93           C  
ATOM   2679  C   ASP A 177      23.040  -2.461  20.640  1.00  0.93           C  
ATOM   2680  O   ASP A 177      22.880  -2.811  19.461  1.00  0.93           O  
ATOM   2681  CB  ASP A 177      20.991  -1.596  21.699  1.00  0.93           C  
ATOM   2682  CG  ASP A 177      20.334  -0.540  22.605  1.00  0.93           C  
ATOM   2683  OD1 ASP A 177      21.028   0.129  23.343  1.00  0.93           O  
ATOM   2684  OD2 ASP A 177      19.124  -0.420  22.577  1.00  0.93           O  
ATOM   2685  H   ASP A 177      21.443  -0.086  19.636  1.00  0.93           H  
ATOM   2686  HA  ASP A 177      22.972  -0.859  22.035  1.00  0.93           H  
ATOM   2687 1HB  ASP A 177      20.338  -1.786  20.852  1.00  0.93           H  
ATOM   2688 2HB  ASP A 177      21.071  -2.525  22.243  1.00  0.93           H  
ATOM   2689  N   ILE A 178      23.736  -3.169  21.532  1.00  0.89           N  
ATOM   2690  CA  ILE A 178      24.308  -4.463  21.196  1.00  0.89           C  
ATOM   2691  C   ILE A 178      23.467  -5.557  21.828  1.00  0.89           C  
ATOM   2692  O   ILE A 178      23.265  -5.588  23.043  1.00  0.89           O  
ATOM   2693  CB  ILE A 178      25.760  -4.615  21.698  1.00  0.89           C  
ATOM   2694  CG1 ILE A 178      26.644  -3.479  21.182  1.00  0.89           C  
ATOM   2695  CG2 ILE A 178      26.315  -5.988  21.239  1.00  0.89           C  
ATOM   2696  CD1 ILE A 178      26.703  -3.408  19.707  1.00  0.89           C  
ATOM   2697  H   ILE A 178      23.857  -2.806  22.472  1.00  0.89           H  
ATOM   2698  HA  ILE A 178      24.291  -4.596  20.118  1.00  0.89           H  
ATOM   2699  HB  ILE A 178      25.772  -4.566  22.788  1.00  0.89           H  
ATOM   2700 1HG1 ILE A 178      26.260  -2.529  21.558  1.00  0.89           H  
ATOM   2701 2HG1 ILE A 178      27.655  -3.619  21.564  1.00  0.89           H  
ATOM   2702 1HG2 ILE A 178      27.332  -6.110  21.603  1.00  0.89           H  
ATOM   2703 2HG2 ILE A 178      25.694  -6.793  21.638  1.00  0.89           H  
ATOM   2704 3HG2 ILE A 178      26.309  -6.040  20.148  1.00  0.89           H  
ATOM   2705 1HD1 ILE A 178      27.345  -2.581  19.399  1.00  0.89           H  
ATOM   2706 2HD1 ILE A 178      27.100  -4.345  19.311  1.00  0.89           H  
ATOM   2707 3HD1 ILE A 178      25.706  -3.248  19.334  1.00  0.89           H  
ATOM   2708  N   VAL A 179      22.969  -6.453  21.010  1.00  0.87           N  
ATOM   2709  CA  VAL A 179      22.133  -7.512  21.518  1.00  0.87           C  
ATOM   2710  C   VAL A 179      22.984  -8.739  21.710  1.00  0.87           C  
ATOM   2711  O   VAL A 179      23.819  -9.079  20.866  1.00  0.87           O  
ATOM   2712  CB  VAL A 179      20.942  -7.791  20.589  1.00  0.87           C  
ATOM   2713  CG1 VAL A 179      20.140  -8.964  21.112  1.00  0.87           C  
ATOM   2714  CG2 VAL A 179      20.067  -6.561  20.508  1.00  0.87           C  
ATOM   2715  H   VAL A 179      23.188  -6.404  20.018  1.00  0.87           H  
ATOM   2716  HA  VAL A 179      21.731  -7.221  22.487  1.00  0.87           H  
ATOM   2717  HB  VAL A 179      21.303  -8.043  19.615  1.00  0.87           H  
ATOM   2718 1HG1 VAL A 179      19.324  -9.155  20.455  1.00  0.87           H  
ATOM   2719 2HG1 VAL A 179      20.765  -9.849  21.162  1.00  0.87           H  
ATOM   2720 3HG1 VAL A 179      19.764  -8.731  22.110  1.00  0.87           H  
ATOM   2721 1HG2 VAL A 179      19.227  -6.752  19.840  1.00  0.87           H  
ATOM   2722 2HG2 VAL A 179      19.697  -6.321  21.484  1.00  0.87           H  
ATOM   2723 3HG2 VAL A 179      20.652  -5.731  20.134  1.00  0.87           H  
ATOM   2724  N   VAL A 180      22.826  -9.368  22.852  1.00  0.86           N  
ATOM   2725  CA  VAL A 180      23.579 -10.561  23.124  1.00  0.86           C  
ATOM   2726  C   VAL A 180      22.644 -11.706  22.838  1.00  0.86           C  
ATOM   2727  O   VAL A 180      21.578 -11.805  23.444  1.00  0.86           O  
ATOM   2728  CB  VAL A 180      24.005 -10.628  24.588  1.00  0.86           C  
ATOM   2729  CG1 VAL A 180      24.811 -11.904  24.815  1.00  0.86           C  
ATOM   2730  CG2 VAL A 180      24.755  -9.357  24.978  1.00  0.86           C  
ATOM   2731  H   VAL A 180      22.135  -9.038  23.519  1.00  0.86           H  
ATOM   2732  HA  VAL A 180      24.451 -10.620  22.471  1.00  0.86           H  
ATOM   2733  HB  VAL A 180      23.118 -10.699  25.201  1.00  0.86           H  
ATOM   2734 1HG1 VAL A 180      25.091 -11.978  25.864  1.00  0.86           H  
ATOM   2735 2HG1 VAL A 180      24.210 -12.772  24.536  1.00  0.86           H  
ATOM   2736 3HG1 VAL A 180      25.715 -11.870  24.194  1.00  0.86           H  
ATOM   2737 1HG2 VAL A 180      25.032  -9.406  26.031  1.00  0.86           H  
ATOM   2738 2HG2 VAL A 180      25.654  -9.263  24.367  1.00  0.86           H  
ATOM   2739 3HG2 VAL A 180      24.110  -8.490  24.812  1.00  0.86           H  
ATOM   2740  N   VAL A 181      23.012 -12.540  21.895  1.00  0.87           N  
ATOM   2741  CA  VAL A 181      22.143 -13.622  21.513  1.00  0.87           C  
ATOM   2742  C   VAL A 181      22.733 -14.897  22.075  1.00  0.87           C  
ATOM   2743  O   VAL A 181      23.901 -15.221  21.831  1.00  0.87           O  
ATOM   2744  CB  VAL A 181      22.029 -13.687  19.978  1.00  0.87           C  
ATOM   2745  CG1 VAL A 181      21.098 -14.824  19.566  1.00  0.87           C  
ATOM   2746  CG2 VAL A 181      21.555 -12.344  19.446  1.00  0.87           C  
ATOM   2747  H   VAL A 181      23.902 -12.407  21.421  1.00  0.87           H  
ATOM   2748  HA  VAL A 181      21.151 -13.473  21.943  1.00  0.87           H  
ATOM   2749  HB  VAL A 181      23.014 -13.906  19.564  1.00  0.87           H  
ATOM   2750 1HG1 VAL A 181      21.038 -14.881  18.482  1.00  0.87           H  
ATOM   2751 2HG1 VAL A 181      21.473 -15.764  19.962  1.00  0.87           H  
ATOM   2752 3HG1 VAL A 181      20.103 -14.641  19.969  1.00  0.87           H  
ATOM   2753 1HG2 VAL A 181      21.502 -12.389  18.363  1.00  0.87           H  
ATOM   2754 2HG2 VAL A 181      20.570 -12.118  19.854  1.00  0.87           H  
ATOM   2755 3HG2 VAL A 181      22.263 -11.564  19.743  1.00  0.87           H  
ATOM   2756  N   ARG A 182      21.955 -15.590  22.887  1.00  0.90           N  
ATOM   2757  CA  ARG A 182      22.407 -16.817  23.513  1.00  0.90           C  
ATOM   2758  C   ARG A 182      21.940 -17.966  22.649  1.00  0.90           C  
ATOM   2759  O   ARG A 182      21.171 -17.757  21.703  1.00  0.90           O  
ATOM   2760  CB  ARG A 182      21.882 -16.946  24.930  1.00  0.90           C  
ATOM   2761  CG  ARG A 182      22.342 -15.825  25.875  1.00  0.90           C  
ATOM   2762  CD  ARG A 182      21.815 -16.005  27.257  1.00  0.90           C  
ATOM   2763  NE  ARG A 182      20.371 -15.891  27.301  1.00  0.90           N  
ATOM   2764  CZ  ARG A 182      19.605 -16.098  28.379  1.00  0.90           C  
ATOM   2765  NH1 ARG A 182      20.131 -16.418  29.544  1.00  0.90           N  
ATOM   2766  NH2 ARG A 182      18.309 -15.976  28.228  1.00  0.90           N  
ATOM   2767  H   ARG A 182      20.998 -15.260  23.069  1.00  0.90           H  
ATOM   2768  HA  ARG A 182      23.496 -16.825  23.549  1.00  0.90           H  
ATOM   2769 1HB  ARG A 182      20.801 -16.969  24.923  1.00  0.90           H  
ATOM   2770 2HB  ARG A 182      22.218 -17.890  25.356  1.00  0.90           H  
ATOM   2771 1HG  ARG A 182      23.429 -15.795  25.912  1.00  0.90           H  
ATOM   2772 2HG  ARG A 182      21.964 -14.869  25.495  1.00  0.90           H  
ATOM   2773 1HD  ARG A 182      22.088 -16.994  27.622  1.00  0.90           H  
ATOM   2774 2HD  ARG A 182      22.237 -15.245  27.911  1.00  0.90           H  
ATOM   2775  HE  ARG A 182      19.867 -15.649  26.434  1.00  0.90           H  
ATOM   2776 1HH1 ARG A 182      21.133 -16.509  29.638  1.00  0.90           H  
ATOM   2777 2HH1 ARG A 182      19.533 -16.572  30.342  1.00  0.90           H  
ATOM   2778 1HH2 ARG A 182      17.964 -15.741  27.284  1.00  0.90           H  
ATOM   2779 2HH2 ARG A 182      17.680 -16.123  28.999  1.00  0.90           H  
ATOM   2780  N   SER A 183      22.418 -19.170  22.916  1.00  0.94           N  
ATOM   2781  CA  SER A 183      21.986 -20.240  22.048  1.00  0.94           C  
ATOM   2782  C   SER A 183      20.484 -20.410  22.154  1.00  0.94           C  
ATOM   2783  O   SER A 183      19.888 -20.174  23.208  1.00  0.94           O  
ATOM   2784  CB  SER A 183      22.711 -21.512  22.407  1.00  0.94           C  
ATOM   2785  OG  SER A 183      22.350 -21.970  23.687  1.00  0.94           O  
ATOM   2786  H   SER A 183      23.055 -19.340  23.680  1.00  0.94           H  
ATOM   2787  HA  SER A 183      22.232 -19.986  21.019  1.00  0.94           H  
ATOM   2788 1HB  SER A 183      22.500 -22.280  21.660  1.00  0.94           H  
ATOM   2789 2HB  SER A 183      23.774 -21.318  22.385  1.00  0.94           H  
ATOM   2790  HG  SER A 183      22.869 -22.769  23.835  1.00  0.94           H  
ATOM   2791  N   ASN A 184      19.897 -20.860  21.052  1.00  0.96           N  
ATOM   2792  CA  ASN A 184      18.480 -21.116  20.842  1.00  0.96           C  
ATOM   2793  C   ASN A 184      17.616 -19.848  20.861  1.00  0.96           C  
ATOM   2794  O   ASN A 184      16.387 -19.941  20.798  1.00  0.96           O  
ATOM   2795  CB  ASN A 184      17.958 -22.127  21.844  1.00  0.96           C  
ATOM   2796  CG  ASN A 184      18.622 -23.470  21.703  1.00  0.96           C  
ATOM   2797  OD1 ASN A 184      18.832 -23.970  20.590  1.00  0.96           O  
ATOM   2798  ND2 ASN A 184      18.963 -24.066  22.817  1.00  0.96           N  
ATOM   2799  H   ASN A 184      20.483 -21.009  20.243  1.00  0.96           H  
ATOM   2800  HA  ASN A 184      18.372 -21.550  19.846  1.00  0.96           H  
ATOM   2801 1HB  ASN A 184      18.092 -21.769  22.860  1.00  0.96           H  
ATOM   2802 2HB  ASN A 184      16.888 -22.255  21.692  1.00  0.96           H  
ATOM   2803 1HD2 ASN A 184      19.409 -24.960  22.791  1.00  0.96           H  
ATOM   2804 2HD2 ASN A 184      18.778 -23.623  23.696  1.00  0.96           H  
ATOM   2805  N   GLU A 185      18.236 -18.664  20.862  1.00  0.97           N  
ATOM   2806  CA  GLU A 185      17.462 -17.432  20.801  1.00  0.97           C  
ATOM   2807  C   GLU A 185      17.330 -16.888  19.389  1.00  0.97           C  
ATOM   2808  O   GLU A 185      18.230 -17.020  18.553  1.00  0.97           O  
ATOM   2809  CB  GLU A 185      18.060 -16.354  21.705  1.00  0.97           C  
ATOM   2810  CG  GLU A 185      17.991 -16.664  23.199  1.00  0.97           C  
ATOM   2811  CD  GLU A 185      18.572 -15.568  24.056  1.00  0.97           C  
ATOM   2812  OE1 GLU A 185      19.278 -14.748  23.523  1.00  0.97           O  
ATOM   2813  OE2 GLU A 185      18.314 -15.543  25.244  1.00  0.97           O  
ATOM   2814  H   GLU A 185      19.252 -18.604  20.956  1.00  0.97           H  
ATOM   2815  HA  GLU A 185      16.458 -17.646  21.168  1.00  0.97           H  
ATOM   2816 1HB  GLU A 185      19.107 -16.219  21.452  1.00  0.97           H  
ATOM   2817 2HB  GLU A 185      17.555 -15.405  21.526  1.00  0.97           H  
ATOM   2818 1HG  GLU A 185      16.954 -16.834  23.481  1.00  0.97           H  
ATOM   2819 2HG  GLU A 185      18.548 -17.587  23.382  1.00  0.97           H  
ATOM   2820  N   ARG A 186      16.185 -16.266  19.136  1.00  0.96           N  
ATOM   2821  CA  ARG A 186      15.908 -15.612  17.870  1.00  0.96           C  
ATOM   2822  C   ARG A 186      16.334 -14.157  17.941  1.00  0.96           C  
ATOM   2823  O   ARG A 186      16.067 -13.479  18.934  1.00  0.96           O  
ATOM   2824  CB  ARG A 186      14.435 -15.734  17.526  1.00  0.96           C  
ATOM   2825  CG  ARG A 186      14.026 -15.128  16.193  1.00  0.96           C  
ATOM   2826  CD  ARG A 186      12.624 -15.491  15.830  1.00  0.96           C  
ATOM   2827  NE  ARG A 186      12.170 -14.795  14.635  1.00  0.96           N  
ATOM   2828  CZ  ARG A 186      10.936 -14.911  14.101  1.00  0.96           C  
ATOM   2829  NH1 ARG A 186      10.067 -15.712  14.660  1.00  0.96           N  
ATOM   2830  NH2 ARG A 186      10.595 -14.224  13.018  1.00  0.96           N  
ATOM   2831  H   ARG A 186      15.488 -16.227  19.866  1.00  0.96           H  
ATOM   2832  HA  ARG A 186      16.481 -16.096  17.091  1.00  0.96           H  
ATOM   2833 1HB  ARG A 186      14.126 -16.767  17.532  1.00  0.96           H  
ATOM   2834 2HB  ARG A 186      13.873 -15.240  18.293  1.00  0.96           H  
ATOM   2835 1HG  ARG A 186      14.097 -14.039  16.244  1.00  0.96           H  
ATOM   2836 2HG  ARG A 186      14.687 -15.489  15.401  1.00  0.96           H  
ATOM   2837 1HD  ARG A 186      12.579 -16.561  15.633  1.00  0.96           H  
ATOM   2838 2HD  ARG A 186      11.953 -15.253  16.645  1.00  0.96           H  
ATOM   2839  HE  ARG A 186      12.842 -14.162  14.181  1.00  0.96           H  
ATOM   2840 1HH1 ARG A 186      10.329 -16.246  15.485  1.00  0.96           H  
ATOM   2841 2HH1 ARG A 186       9.145 -15.797  14.261  1.00  0.96           H  
ATOM   2842 1HH2 ARG A 186      11.257 -13.603  12.575  1.00  0.96           H  
ATOM   2843 2HH2 ARG A 186       9.663 -14.326  12.617  1.00  0.96           H  
ATOM   2844  N   LEU A 187      17.039 -13.691  16.921  1.00  0.94           N  
ATOM   2845  CA  LEU A 187      17.478 -12.300  16.920  1.00  0.94           C  
ATOM   2846  C   LEU A 187      16.222 -11.400  16.952  1.00  0.94           C  
ATOM   2847  O   LEU A 187      15.317 -11.612  16.158  1.00  0.94           O  
ATOM   2848  CB  LEU A 187      18.265 -11.963  15.652  1.00  0.94           C  
ATOM   2849  CG  LEU A 187      18.883 -10.559  15.644  1.00  0.94           C  
ATOM   2850  CD1 LEU A 187      20.024 -10.534  16.552  1.00  0.94           C  
ATOM   2851  CD2 LEU A 187      19.256 -10.140  14.309  1.00  0.94           C  
ATOM   2852  H   LEU A 187      17.234 -14.317  16.134  1.00  0.94           H  
ATOM   2853  HA  LEU A 187      18.110 -12.149  17.789  1.00  0.94           H  
ATOM   2854 1HB  LEU A 187      19.083 -12.675  15.560  1.00  0.94           H  
ATOM   2855 2HB  LEU A 187      17.638 -12.084  14.796  1.00  0.94           H  
ATOM   2856  HG  LEU A 187      18.165  -9.863  16.028  1.00  0.94           H  
ATOM   2857 1HD1 LEU A 187      20.413  -9.516  16.561  1.00  0.94           H  
ATOM   2858 2HD1 LEU A 187      19.755 -10.825  17.545  1.00  0.94           H  
ATOM   2859 3HD1 LEU A 187      20.781 -11.221  16.178  1.00  0.94           H  
ATOM   2860 1HD2 LEU A 187      19.697  -9.154  14.336  1.00  0.94           H  
ATOM   2861 2HD2 LEU A 187      19.943 -10.791  13.925  1.00  0.94           H  
ATOM   2862 3HD2 LEU A 187      18.386 -10.117  13.691  1.00  0.94           H  
ATOM   2863  N   PRO A 188      16.080 -10.443  17.875  1.00  0.91           N  
ATOM   2864  CA  PRO A 188      14.935  -9.555  17.981  1.00  0.91           C  
ATOM   2865  C   PRO A 188      14.812  -8.456  16.926  1.00  0.91           C  
ATOM   2866  O   PRO A 188      13.731  -7.910  16.708  1.00  0.91           O  
ATOM   2867  CB  PRO A 188      15.192  -8.934  19.328  1.00  0.91           C  
ATOM   2868  CG  PRO A 188      16.673  -8.969  19.494  1.00  0.91           C  
ATOM   2869  CD  PRO A 188      17.094 -10.229  18.887  1.00  0.91           C  
ATOM   2870  HA  PRO A 188      14.014 -10.162  18.006  1.00  0.91           H  
ATOM   2871 1HB  PRO A 188      14.771  -7.934  19.356  1.00  0.91           H  
ATOM   2872 2HB  PRO A 188      14.697  -9.536  20.094  1.00  0.91           H  
ATOM   2873 1HG  PRO A 188      17.133  -8.096  19.004  1.00  0.91           H  
ATOM   2874 2HG  PRO A 188      16.952  -8.922  20.528  1.00  0.91           H  
ATOM   2875 1HD  PRO A 188      18.045 -10.041  18.469  1.00  0.91           H  
ATOM   2876 2HD  PRO A 188      17.091 -11.056  19.622  1.00  0.91           H  
ATOM   2877  N   ALA A 189      15.925  -8.121  16.276  1.00  0.88           N  
ATOM   2878  CA  ALA A 189      15.960  -7.045  15.288  1.00  0.88           C  
ATOM   2879  C   ALA A 189      17.233  -7.149  14.461  1.00  0.88           C  
ATOM   2880  O   ALA A 189      18.306  -7.385  15.012  1.00  0.88           O  
ATOM   2881  CB  ALA A 189      15.885  -5.695  15.977  1.00  0.88           C  
ATOM   2882  H   ALA A 189      16.777  -8.614  16.477  1.00  0.88           H  
ATOM   2883  HA  ALA A 189      15.108  -7.159  14.619  1.00  0.88           H  
ATOM   2884 1HB  ALA A 189      15.905  -4.922  15.230  1.00  0.88           H  
ATOM   2885 2HB  ALA A 189      14.963  -5.615  16.553  1.00  0.88           H  
ATOM   2886 3HB  ALA A 189      16.739  -5.578  16.642  1.00  0.88           H  
ATOM   2887  N   ASP A 190      17.130  -6.890  13.157  1.00  0.85           N  
ATOM   2888  CA  ASP A 190      18.271  -7.025  12.241  1.00  0.85           C  
ATOM   2889  C   ASP A 190      19.476  -6.160  12.638  1.00  0.85           C  
ATOM   2890  O   ASP A 190      19.316  -4.983  13.015  1.00  0.85           O  
ATOM   2891  CB  ASP A 190      17.871  -6.635  10.814  1.00  0.85           C  
ATOM   2892  CG  ASP A 190      16.843  -7.557  10.133  1.00  0.85           C  
ATOM   2893  OD1 ASP A 190      16.526  -8.579  10.684  1.00  0.85           O  
ATOM   2894  OD2 ASP A 190      16.401  -7.233   9.054  1.00  0.85           O  
ATOM   2895  H   ASP A 190      16.225  -6.642  12.781  1.00  0.85           H  
ATOM   2896  HA  ASP A 190      18.588  -8.069  12.241  1.00  0.85           H  
ATOM   2897 1HB  ASP A 190      17.462  -5.664  10.838  1.00  0.85           H  
ATOM   2898 2HB  ASP A 190      18.766  -6.597  10.191  1.00  0.85           H  
ATOM   2899  N   GLY A 191      20.683  -6.726  12.464  1.00  0.84           N  
ATOM   2900  CA  GLY A 191      21.924  -6.022  12.794  1.00  0.84           C  
ATOM   2901  C   GLY A 191      23.202  -6.722  12.307  1.00  0.84           C  
ATOM   2902  O   GLY A 191      23.123  -7.671  11.539  1.00  0.84           O  
ATOM   2903  H   GLY A 191      20.723  -7.693  12.137  1.00  0.84           H  
ATOM   2904 1HA  GLY A 191      21.883  -5.023  12.395  1.00  0.84           H  
ATOM   2905 2HA  GLY A 191      21.966  -5.939  13.874  1.00  0.84           H  
ATOM   2906  N   PHE A 192      24.381  -6.224  12.709  1.00  0.85           N  
ATOM   2907  CA  PHE A 192      25.663  -6.836  12.285  1.00  0.85           C  
ATOM   2908  C   PHE A 192      26.364  -7.610  13.375  1.00  0.85           C  
ATOM   2909  O   PHE A 192      26.430  -7.162  14.519  1.00  0.85           O  
ATOM   2910  CB  PHE A 192      26.678  -5.816  11.777  1.00  0.85           C  
ATOM   2911  CG  PHE A 192      26.452  -5.234  10.420  1.00  0.85           C  
ATOM   2912  CD1 PHE A 192      25.859  -4.022  10.238  1.00  0.85           C  
ATOM   2913  CD2 PHE A 192      26.899  -5.926   9.312  1.00  0.85           C  
ATOM   2914  CE1 PHE A 192      25.715  -3.491   8.966  1.00  0.85           C  
ATOM   2915  CE2 PHE A 192      26.767  -5.413   8.043  1.00  0.85           C  
ATOM   2916  CZ  PHE A 192      26.174  -4.185   7.870  1.00  0.85           C  
ATOM   2917  H   PHE A 192      24.363  -5.428  13.349  1.00  0.85           H  
ATOM   2918  HA  PHE A 192      25.459  -7.533  11.482  1.00  0.85           H  
ATOM   2919 1HB  PHE A 192      26.726  -4.993  12.488  1.00  0.85           H  
ATOM   2920 2HB  PHE A 192      27.668  -6.285  11.775  1.00  0.85           H  
ATOM   2921  HD1 PHE A 192      25.514  -3.469  11.108  1.00  0.85           H  
ATOM   2922  HD2 PHE A 192      27.376  -6.889   9.463  1.00  0.85           H  
ATOM   2923  HE1 PHE A 192      25.249  -2.514   8.834  1.00  0.85           H  
ATOM   2924  HE2 PHE A 192      27.146  -5.975   7.182  1.00  0.85           H  
ATOM   2925  HZ  PHE A 192      26.079  -3.759   6.875  1.00  0.85           H  
ATOM   2926  N   VAL A 193      26.978  -8.734  13.026  1.00  0.87           N  
ATOM   2927  CA  VAL A 193      27.726  -9.442  14.048  1.00  0.87           C  
ATOM   2928  C   VAL A 193      28.911  -8.554  14.357  1.00  0.87           C  
ATOM   2929  O   VAL A 193      29.583  -8.101  13.437  1.00  0.87           O  
ATOM   2930  CB  VAL A 193      28.311 -10.787  13.561  1.00  0.87           C  
ATOM   2931  CG1 VAL A 193      29.121 -11.416  14.703  1.00  0.87           C  
ATOM   2932  CG2 VAL A 193      27.276 -11.702  13.076  1.00  0.87           C  
ATOM   2933  H   VAL A 193      26.913  -9.103  12.076  1.00  0.87           H  
ATOM   2934  HA  VAL A 193      27.117  -9.583  14.941  1.00  0.87           H  
ATOM   2935  HB  VAL A 193      29.010 -10.592  12.744  1.00  0.87           H  
ATOM   2936 1HG1 VAL A 193      29.569 -12.352  14.365  1.00  0.87           H  
ATOM   2937 2HG1 VAL A 193      29.897 -10.755  15.031  1.00  0.87           H  
ATOM   2938 3HG1 VAL A 193      28.472 -11.612  15.532  1.00  0.87           H  
ATOM   2939 1HG2 VAL A 193      27.754 -12.620  12.743  1.00  0.87           H  
ATOM   2940 2HG2 VAL A 193      26.599 -11.910  13.867  1.00  0.87           H  
ATOM   2941 3HG2 VAL A 193      26.752 -11.253  12.256  1.00  0.87           H  
ATOM   2942  N   VAL A 194      29.175  -8.283  15.616  1.00  0.93           N  
ATOM   2943  CA  VAL A 194      30.341  -7.482  15.937  1.00  0.93           C  
ATOM   2944  C   VAL A 194      31.444  -8.429  16.378  1.00  0.93           C  
ATOM   2945  O   VAL A 194      32.561  -8.419  15.830  1.00  0.93           O  
ATOM   2946  CB  VAL A 194      30.037  -6.456  17.038  1.00  0.93           C  
ATOM   2947  CG1 VAL A 194      31.317  -5.713  17.386  1.00  0.93           C  
ATOM   2948  CG2 VAL A 194      28.948  -5.483  16.558  1.00  0.93           C  
ATOM   2949  H   VAL A 194      28.579  -8.643  16.354  1.00  0.93           H  
ATOM   2950  HA  VAL A 194      30.668  -6.944  15.048  1.00  0.93           H  
ATOM   2951  HB  VAL A 194      29.692  -6.977  17.935  1.00  0.93           H  
ATOM   2952 1HG1 VAL A 194      31.120  -4.989  18.175  1.00  0.93           H  
ATOM   2953 2HG1 VAL A 194      32.063  -6.429  17.727  1.00  0.93           H  
ATOM   2954 3HG1 VAL A 194      31.681  -5.198  16.501  1.00  0.93           H  
ATOM   2955 1HG2 VAL A 194      28.734  -4.762  17.343  1.00  0.93           H  
ATOM   2956 2HG2 VAL A 194      29.289  -4.959  15.665  1.00  0.93           H  
ATOM   2957 3HG2 VAL A 194      28.043  -6.042  16.324  1.00  0.93           H  
ATOM   2958  N   LYS A 195      31.102  -9.301  17.330  1.00  1.00           N  
ATOM   2959  CA  LYS A 195      32.064 -10.270  17.836  1.00  1.00           C  
ATOM   2960  C   LYS A 195      31.384 -11.601  18.175  1.00  1.00           C  
ATOM   2961  O   LYS A 195      30.204 -11.656  18.538  1.00  1.00           O  
ATOM   2962  CB  LYS A 195      32.852  -9.711  19.029  1.00  1.00           C  
ATOM   2963  CG  LYS A 195      32.056  -9.409  20.273  1.00  1.00           C  
ATOM   2964  CD  LYS A 195      32.949  -8.833  21.375  1.00  1.00           C  
ATOM   2965  CE  LYS A 195      32.148  -8.516  22.635  1.00  1.00           C  
ATOM   2966  NZ  LYS A 195      31.632  -9.750  23.287  1.00  1.00           N  
ATOM   2967  H   LYS A 195      30.148  -9.288  17.694  1.00  1.00           H  
ATOM   2968  HA  LYS A 195      32.794 -10.462  17.063  1.00  1.00           H  
ATOM   2969 1HB  LYS A 195      33.632 -10.421  19.305  1.00  1.00           H  
ATOM   2970 2HB  LYS A 195      33.352  -8.789  18.726  1.00  1.00           H  
ATOM   2971 1HG  LYS A 195      31.288  -8.676  20.032  1.00  1.00           H  
ATOM   2972 2HG  LYS A 195      31.571 -10.321  20.637  1.00  1.00           H  
ATOM   2973 1HD  LYS A 195      33.728  -9.555  21.625  1.00  1.00           H  
ATOM   2974 2HD  LYS A 195      33.423  -7.919  21.019  1.00  1.00           H  
ATOM   2975 1HE  LYS A 195      32.783  -7.986  23.339  1.00  1.00           H  
ATOM   2976 2HE  LYS A 195      31.299  -7.882  22.372  1.00  1.00           H  
ATOM   2977 1HZ  LYS A 195      31.099  -9.514  24.103  1.00  1.00           H  
ATOM   2978 2HZ  LYS A 195      31.004 -10.257  22.640  1.00  1.00           H  
ATOM   2979 3HZ  LYS A 195      32.386 -10.352  23.546  1.00  1.00           H  
ATOM   2980  N   GLY A 196      32.159 -12.677  18.053  1.00  1.08           N  
ATOM   2981  CA  GLY A 196      31.694 -14.033  18.304  1.00  1.08           C  
ATOM   2982  C   GLY A 196      31.191 -14.627  16.993  1.00  1.08           C  
ATOM   2983  O   GLY A 196      30.687 -13.899  16.141  1.00  1.08           O  
ATOM   2984  H   GLY A 196      33.117 -12.549  17.757  1.00  1.08           H  
ATOM   2985 1HA  GLY A 196      32.508 -14.640  18.700  1.00  1.08           H  
ATOM   2986 2HA  GLY A 196      30.894 -14.026  19.045  1.00  1.08           H  
ATOM   2987  N   SER A 197      31.330 -15.935  16.828  1.00  1.16           N  
ATOM   2988  CA  SER A 197      30.838 -16.587  15.621  1.00  1.16           C  
ATOM   2989  C   SER A 197      29.787 -17.593  16.037  1.00  1.16           C  
ATOM   2990  O   SER A 197      29.848 -18.105  17.159  1.00  1.16           O  
ATOM   2991  CB  SER A 197      31.983 -17.271  14.889  1.00  1.16           C  
ATOM   2992  OG  SER A 197      32.539 -18.297  15.666  1.00  1.16           O  
ATOM   2993  H   SER A 197      31.756 -16.490  17.556  1.00  1.16           H  
ATOM   2994  HA  SER A 197      30.375 -15.847  14.967  1.00  1.16           H  
ATOM   2995 1HB  SER A 197      31.619 -17.684  13.943  1.00  1.16           H  
ATOM   2996 2HB  SER A 197      32.748 -16.547  14.653  1.00  1.16           H  
ATOM   2997  HG  SER A 197      31.936 -19.043  15.572  1.00  1.16           H  
ATOM   2998  N   SER A 198      28.834 -17.891  15.157  1.00  1.24           N  
ATOM   2999  CA  SER A 198      27.836 -18.900  15.530  1.00  1.24           C  
ATOM   3000  C   SER A 198      27.015 -19.466  14.378  1.00  1.24           C  
ATOM   3001  O   SER A 198      26.807 -18.823  13.347  1.00  1.24           O  
ATOM   3002  CB  SER A 198      26.873 -18.325  16.569  1.00  1.24           C  
ATOM   3003  OG  SER A 198      26.105 -17.310  16.023  1.00  1.24           O  
ATOM   3004  H   SER A 198      28.859 -17.433  14.242  1.00  1.24           H  
ATOM   3005  HA  SER A 198      28.369 -19.734  15.990  1.00  1.24           H  
ATOM   3006 1HB  SER A 198      26.217 -19.112  16.938  1.00  1.24           H  
ATOM   3007 2HB  SER A 198      27.418 -17.941  17.428  1.00  1.24           H  
ATOM   3008  HG  SER A 198      25.671 -16.879  16.764  1.00  1.24           H  
ATOM   3009  N   ALA A 199      26.436 -20.646  14.608  1.00  1.31           N  
ATOM   3010  CA  ALA A 199      25.572 -21.287  13.616  1.00  1.31           C  
ATOM   3011  C   ALA A 199      24.176 -20.706  13.652  1.00  1.31           C  
ATOM   3012  O   ALA A 199      23.231 -21.340  14.120  1.00  1.31           O  
ATOM   3013  CB  ALA A 199      25.510 -22.782  13.847  1.00  1.31           C  
ATOM   3014  H   ALA A 199      26.618 -21.115  15.491  1.00  1.31           H  
ATOM   3015  HA  ALA A 199      25.985 -21.100  12.625  1.00  1.31           H  
ATOM   3016 1HB  ALA A 199      24.881 -23.234  13.078  1.00  1.31           H  
ATOM   3017 2HB  ALA A 199      26.513 -23.200  13.787  1.00  1.31           H  
ATOM   3018 3HB  ALA A 199      25.090 -22.985  14.828  1.00  1.31           H  
ATOM   3019  N   VAL A 200      24.043 -19.489  13.180  1.00  1.38           N  
ATOM   3020  CA  VAL A 200      22.753 -18.841  13.224  1.00  1.38           C  
ATOM   3021  C   VAL A 200      21.856 -19.485  12.191  1.00  1.38           C  
ATOM   3022  O   VAL A 200      22.171 -19.530  11.013  1.00  1.38           O  
ATOM   3023  CB  VAL A 200      22.885 -17.346  12.951  1.00  1.38           C  
ATOM   3024  CG1 VAL A 200      21.566 -16.762  12.904  1.00  1.38           C  
ATOM   3025  CG2 VAL A 200      23.751 -16.690  14.025  1.00  1.38           C  
ATOM   3026  H   VAL A 200      24.875 -19.028  12.809  1.00  1.38           H  
ATOM   3027  HA  VAL A 200      22.312 -18.983  14.202  1.00  1.38           H  
ATOM   3028  HB  VAL A 200      23.326 -17.203  11.978  1.00  1.38           H  
ATOM   3029 1HG1 VAL A 200      21.627 -15.712  12.680  1.00  1.38           H  
ATOM   3030 2HG1 VAL A 200      21.043 -17.267  12.121  1.00  1.38           H  
ATOM   3031 3HG1 VAL A 200      21.053 -16.903  13.859  1.00  1.38           H  
ATOM   3032 1HG2 VAL A 200      23.846 -15.621  13.829  1.00  1.38           H  
ATOM   3033 2HG2 VAL A 200      23.299 -16.839  15.003  1.00  1.38           H  
ATOM   3034 3HG2 VAL A 200      24.736 -17.152  13.997  1.00  1.38           H  
ATOM   3035  N   ASN A 201      20.715 -19.962  12.616  1.00  1.45           N  
ATOM   3036  CA  ASN A 201      19.845 -20.676  11.733  1.00  1.45           C  
ATOM   3037  C   ASN A 201      19.050 -19.761  10.850  1.00  1.45           C  
ATOM   3038  O   ASN A 201      17.972 -19.289  11.219  1.00  1.45           O  
ATOM   3039  CB  ASN A 201      18.932 -21.589  12.530  1.00  1.45           C  
ATOM   3040  CG  ASN A 201      18.125 -22.496  11.692  1.00  1.45           C  
ATOM   3041  OD1 ASN A 201      17.858 -22.238  10.521  1.00  1.45           O  
ATOM   3042  ND2 ASN A 201      17.713 -23.601  12.273  1.00  1.45           N  
ATOM   3043  H   ASN A 201      20.475 -19.887  13.580  1.00  1.45           H  
ATOM   3044  HA  ASN A 201      20.451 -21.280  11.082  1.00  1.45           H  
ATOM   3045 1HB  ASN A 201      19.534 -22.185  13.218  1.00  1.45           H  
ATOM   3046 2HB  ASN A 201      18.260 -20.985  13.134  1.00  1.45           H  
ATOM   3047 1HD2 ASN A 201      17.165 -24.264  11.761  1.00  1.45           H  
ATOM   3048 2HD2 ASN A 201      17.952 -23.781  13.229  1.00  1.45           H  
ATOM   3049  N   GLN A 202      19.578 -19.554   9.651  1.00  1.52           N  
ATOM   3050  CA  GLN A 202      18.995 -18.689   8.647  1.00  1.52           C  
ATOM   3051  C   GLN A 202      18.113 -19.493   7.714  1.00  1.52           C  
ATOM   3052  O   GLN A 202      17.761 -19.031   6.626  1.00  1.52           O  
ATOM   3053  CB  GLN A 202      20.072 -17.992   7.824  1.00  1.52           C  
ATOM   3054  CG  GLN A 202      20.958 -17.047   8.586  1.00  1.52           C  
ATOM   3055  CD  GLN A 202      21.989 -16.434   7.659  1.00  1.52           C  
ATOM   3056  OE1 GLN A 202      22.464 -15.301   7.859  1.00  1.52           O  
ATOM   3057  NE2 GLN A 202      22.318 -17.182   6.618  1.00  1.52           N  
ATOM   3058  H   GLN A 202      20.511 -19.951   9.460  1.00  1.52           H  
ATOM   3059  HA  GLN A 202      18.379 -17.940   9.140  1.00  1.52           H  
ATOM   3060 1HB  GLN A 202      20.717 -18.749   7.365  1.00  1.52           H  
ATOM   3061 2HB  GLN A 202      19.604 -17.433   7.019  1.00  1.52           H  
ATOM   3062 1HG  GLN A 202      20.359 -16.254   9.032  1.00  1.52           H  
ATOM   3063 2HG  GLN A 202      21.487 -17.612   9.362  1.00  1.52           H  
ATOM   3064 1HE2 GLN A 202      22.980 -16.865   5.943  1.00  1.52           H  
ATOM   3065 2HE2 GLN A 202      21.877 -18.088   6.522  1.00  1.52           H  
ATOM   3066  N   ALA A 203      17.760 -20.718   8.109  1.00  1.61           N  
ATOM   3067  CA  ALA A 203      16.912 -21.548   7.270  1.00  1.61           C  
ATOM   3068  C   ALA A 203      15.608 -20.847   6.877  1.00  1.61           C  
ATOM   3069  O   ALA A 203      15.237 -20.964   5.711  1.00  1.61           O  
ATOM   3070  CB  ALA A 203      16.595 -22.881   7.923  1.00  1.61           C  
ATOM   3071  H   ALA A 203      18.053 -21.075   9.016  1.00  1.61           H  
ATOM   3072  HA  ALA A 203      17.467 -21.755   6.355  1.00  1.61           H  
ATOM   3073 1HB  ALA A 203      16.009 -23.438   7.236  1.00  1.61           H  
ATOM   3074 2HB  ALA A 203      17.525 -23.410   8.140  1.00  1.61           H  
ATOM   3075 3HB  ALA A 203      16.038 -22.787   8.828  1.00  1.61           H  
ATOM   3076  N   PRO A 204      14.904 -20.086   7.771  1.00  1.73           N  
ATOM   3077  CA  PRO A 204      13.694 -19.328   7.483  1.00  1.73           C  
ATOM   3078  C   PRO A 204      13.911 -18.263   6.403  1.00  1.73           C  
ATOM   3079  O   PRO A 204      12.963 -17.678   5.893  1.00  1.73           O  
ATOM   3080  CB  PRO A 204      13.353 -18.683   8.834  1.00  1.73           C  
ATOM   3081  CG  PRO A 204      13.992 -19.574   9.855  1.00  1.73           C  
ATOM   3082  CD  PRO A 204      15.271 -20.000   9.230  1.00  1.73           C  
ATOM   3083  HA  PRO A 204      12.904 -20.024   7.179  1.00  1.73           H  
ATOM   3084 1HB  PRO A 204      13.741 -17.655   8.875  1.00  1.73           H  
ATOM   3085 2HB  PRO A 204      12.261 -18.625   8.958  1.00  1.73           H  
ATOM   3086 1HG  PRO A 204      14.148 -19.025  10.793  1.00  1.73           H  
ATOM   3087 2HG  PRO A 204      13.329 -20.406  10.098  1.00  1.73           H  
ATOM   3088 1HD  PRO A 204      15.987 -19.192   9.418  1.00  1.73           H  
ATOM   3089 2HD  PRO A 204      15.573 -20.924   9.675  1.00  1.73           H  
ATOM   3090  N   ILE A 205      15.151 -17.921   6.122  1.00  1.88           N  
ATOM   3091  CA  ILE A 205      15.430 -16.933   5.113  1.00  1.88           C  
ATOM   3092  C   ILE A 205      15.914 -17.591   3.831  1.00  1.88           C  
ATOM   3093  O   ILE A 205      15.431 -17.291   2.739  1.00  1.88           O  
ATOM   3094  CB  ILE A 205      16.461 -15.948   5.636  1.00  1.88           C  
ATOM   3095  CG1 ILE A 205      15.857 -15.231   6.840  1.00  1.88           C  
ATOM   3096  CG2 ILE A 205      16.879 -14.982   4.530  1.00  1.88           C  
ATOM   3097  CD1 ILE A 205      16.826 -14.432   7.611  1.00  1.88           C  
ATOM   3098  H   ILE A 205      15.943 -18.379   6.554  1.00  1.88           H  
ATOM   3099  HA  ILE A 205      14.521 -16.389   4.897  1.00  1.88           H  
ATOM   3100  HB  ILE A 205      17.336 -16.495   5.988  1.00  1.88           H  
ATOM   3101 1HG1 ILE A 205      15.064 -14.572   6.490  1.00  1.88           H  
ATOM   3102 2HG1 ILE A 205      15.421 -15.971   7.511  1.00  1.88           H  
ATOM   3103 1HG2 ILE A 205      17.619 -14.287   4.918  1.00  1.88           H  
ATOM   3104 2HG2 ILE A 205      17.307 -15.548   3.703  1.00  1.88           H  
ATOM   3105 3HG2 ILE A 205      16.018 -14.430   4.174  1.00  1.88           H  
ATOM   3106 1HD1 ILE A 205      16.305 -13.962   8.445  1.00  1.88           H  
ATOM   3107 2HD1 ILE A 205      17.618 -15.081   7.994  1.00  1.88           H  
ATOM   3108 3HD1 ILE A 205      17.261 -13.665   6.969  1.00  1.88           H  
ATOM   3109  N   THR A 206      16.852 -18.518   3.975  1.00  2.06           N  
ATOM   3110  CA  THR A 206      17.499 -19.162   2.847  1.00  2.06           C  
ATOM   3111  C   THR A 206      16.790 -20.403   2.267  1.00  2.06           C  
ATOM   3112  O   THR A 206      17.097 -20.804   1.143  1.00  2.06           O  
ATOM   3113  CB  THR A 206      18.929 -19.534   3.252  1.00  2.06           C  
ATOM   3114  OG1 THR A 206      18.885 -20.442   4.361  1.00  2.06           O  
ATOM   3115  CG2 THR A 206      19.689 -18.285   3.675  1.00  2.06           C  
ATOM   3116  H   THR A 206      17.167 -18.750   4.914  1.00  2.06           H  
ATOM   3117  HA  THR A 206      17.565 -18.425   2.047  1.00  2.06           H  
ATOM   3118  HB  THR A 206      19.434 -20.013   2.416  1.00  2.06           H  
ATOM   3119  HG1 THR A 206      18.648 -19.935   5.172  1.00  2.06           H  
ATOM   3120 1HG2 THR A 206      20.703 -18.556   3.973  1.00  2.06           H  
ATOM   3121 2HG2 THR A 206      19.727 -17.584   2.844  1.00  2.06           H  
ATOM   3122 3HG2 THR A 206      19.176 -17.820   4.519  1.00  2.06           H  
ATOM   3123  N   GLY A 207      15.831 -20.996   2.987  1.00  2.28           N  
ATOM   3124  CA  GLY A 207      15.136 -22.188   2.489  1.00  2.28           C  
ATOM   3125  C   GLY A 207      15.846 -23.489   2.860  1.00  2.28           C  
ATOM   3126  O   GLY A 207      15.982 -24.398   2.041  1.00  2.28           O  
ATOM   3127  H   GLY A 207      15.598 -20.660   3.916  1.00  2.28           H  
ATOM   3128 1HA  GLY A 207      14.132 -22.198   2.912  1.00  2.28           H  
ATOM   3129 2HA  GLY A 207      15.022 -22.129   1.409  1.00  2.28           H  
ATOM   3130  N   GLU A 208      16.355 -23.524   4.086  1.00  2.51           N  
ATOM   3131  CA  GLU A 208      17.097 -24.656   4.673  1.00  2.51           C  
ATOM   3132  C   GLU A 208      18.327 -25.159   3.913  1.00  2.51           C  
ATOM   3133  O   GLU A 208      18.600 -26.355   3.948  1.00  2.51           O  
ATOM   3134  CB  GLU A 208      16.187 -25.896   4.875  1.00  2.51           C  
ATOM   3135  CG  GLU A 208      15.027 -25.764   5.871  1.00  2.51           C  
ATOM   3136  CD  GLU A 208      14.289 -27.071   6.092  1.00  2.51           C  
ATOM   3137  OE1 GLU A 208      14.615 -28.043   5.444  1.00  2.51           O  
ATOM   3138  OE2 GLU A 208      13.430 -27.105   6.939  1.00  2.51           O  
ATOM   3139  H   GLU A 208      16.159 -22.704   4.657  1.00  2.51           H  
ATOM   3140  HA  GLU A 208      17.452 -24.341   5.648  1.00  2.51           H  
ATOM   3141 1HB  GLU A 208      15.749 -26.181   3.921  1.00  2.51           H  
ATOM   3142 2HB  GLU A 208      16.797 -26.734   5.207  1.00  2.51           H  
ATOM   3143 1HG  GLU A 208      15.419 -25.465   6.824  1.00  2.51           H  
ATOM   3144 2HG  GLU A 208      14.330 -25.001   5.522  1.00  2.51           H  
ATOM   3145  N   SER A 209      19.121 -24.284   3.287  1.00  2.68           N  
ATOM   3146  CA  SER A 209      20.332 -24.816   2.640  1.00  2.68           C  
ATOM   3147  C   SER A 209      21.324 -25.284   3.709  1.00  2.68           C  
ATOM   3148  O   SER A 209      21.924 -26.355   3.617  1.00  2.68           O  
ATOM   3149  CB  SER A 209      20.979 -23.770   1.751  1.00  2.68           C  
ATOM   3150  OG  SER A 209      20.163 -23.451   0.656  1.00  2.68           O  
ATOM   3151  H   SER A 209      18.883 -23.304   3.253  1.00  2.68           H  
ATOM   3152  HA  SER A 209      20.051 -25.674   2.027  1.00  2.68           H  
ATOM   3153 1HB  SER A 209      21.176 -22.868   2.335  1.00  2.68           H  
ATOM   3154 2HB  SER A 209      21.939 -24.148   1.401  1.00  2.68           H  
ATOM   3155  HG  SER A 209      19.367 -23.041   1.019  1.00  2.68           H  
ATOM   3156  N   ALA A 210      21.485 -24.444   4.721  1.00  2.71           N  
ATOM   3157  CA  ALA A 210      22.310 -24.678   5.896  1.00  2.71           C  
ATOM   3158  C   ALA A 210      21.963 -23.571   6.873  1.00  2.71           C  
ATOM   3159  O   ALA A 210      21.556 -22.507   6.423  1.00  2.71           O  
ATOM   3160  CB  ALA A 210      23.787 -24.661   5.574  1.00  2.71           C  
ATOM   3161  H   ALA A 210      20.962 -23.585   4.682  1.00  2.71           H  
ATOM   3162  HA  ALA A 210      22.052 -25.648   6.303  1.00  2.71           H  
ATOM   3163 1HB  ALA A 210      24.377 -24.829   6.481  1.00  2.71           H  
ATOM   3164 2HB  ALA A 210      24.000 -25.436   4.864  1.00  2.71           H  
ATOM   3165 3HB  ALA A 210      24.055 -23.694   5.149  1.00  2.71           H  
ATOM   3166  N   PRO A 211      22.067 -23.756   8.187  1.00  2.58           N  
ATOM   3167  CA  PRO A 211      21.962 -22.693   9.169  1.00  2.58           C  
ATOM   3168  C   PRO A 211      22.853 -21.495   8.797  1.00  2.58           C  
ATOM   3169  O   PRO A 211      22.322 -20.413   8.557  1.00  2.58           O  
ATOM   3170  CB  PRO A 211      22.359 -23.418  10.454  1.00  2.58           C  
ATOM   3171  CG  PRO A 211      21.891 -24.836  10.207  1.00  2.58           C  
ATOM   3172  CD  PRO A 211      22.221 -25.091   8.751  1.00  2.58           C  
ATOM   3173  HA  PRO A 211      20.907 -22.382   9.205  1.00  2.58           H  
ATOM   3174 1HB  PRO A 211      23.423 -23.318  10.621  1.00  2.58           H  
ATOM   3175 2HB  PRO A 211      21.884 -22.963  11.323  1.00  2.58           H  
ATOM   3176 1HG  PRO A 211      22.381 -25.544  10.883  1.00  2.58           H  
ATOM   3177 2HG  PRO A 211      20.811 -24.911  10.411  1.00  2.58           H  
ATOM   3178 1HD  PRO A 211      23.248 -25.437   8.623  1.00  2.58           H  
ATOM   3179 2HD  PRO A 211      21.481 -25.794   8.359  1.00  2.58           H  
ATOM   3180  N   VAL A 212      24.186 -21.739   8.647  1.00  2.32           N  
ATOM   3181  CA  VAL A 212      25.268 -20.796   8.271  1.00  2.32           C  
ATOM   3182  C   VAL A 212      26.048 -20.238   9.464  1.00  2.32           C  
ATOM   3183  O   VAL A 212      25.507 -19.569  10.338  1.00  2.32           O  
ATOM   3184  CB  VAL A 212      24.806 -19.616   7.382  1.00  2.32           C  
ATOM   3185  CG1 VAL A 212      25.969 -18.638   7.169  1.00  2.32           C  
ATOM   3186  CG2 VAL A 212      24.342 -20.160   6.012  1.00  2.32           C  
ATOM   3187  H   VAL A 212      24.542 -22.658   8.899  1.00  2.32           H  
ATOM   3188  HA  VAL A 212      25.977 -21.363   7.670  1.00  2.32           H  
ATOM   3189  HB  VAL A 212      24.028 -19.057   7.870  1.00  2.32           H  
ATOM   3190 1HG1 VAL A 212      25.638 -17.812   6.544  1.00  2.32           H  
ATOM   3191 2HG1 VAL A 212      26.305 -18.249   8.128  1.00  2.32           H  
ATOM   3192 3HG1 VAL A 212      26.785 -19.151   6.685  1.00  2.32           H  
ATOM   3193 1HG2 VAL A 212      24.032 -19.332   5.379  1.00  2.32           H  
ATOM   3194 2HG2 VAL A 212      25.167 -20.691   5.537  1.00  2.32           H  
ATOM   3195 3HG2 VAL A 212      23.507 -20.842   6.136  1.00  2.32           H  
ATOM   3196  N   ASP A 213      27.360 -20.493   9.461  1.00  2.01           N  
ATOM   3197  CA  ASP A 213      28.277 -20.016  10.498  1.00  2.01           C  
ATOM   3198  C   ASP A 213      28.599 -18.547  10.238  1.00  2.01           C  
ATOM   3199  O   ASP A 213      29.285 -18.208   9.272  1.00  2.01           O  
ATOM   3200  CB  ASP A 213      29.539 -20.904  10.493  1.00  2.01           C  
ATOM   3201  CG  ASP A 213      30.655 -20.645  11.586  1.00  2.01           C  
ATOM   3202  OD1 ASP A 213      30.681 -19.622  12.212  1.00  2.01           O  
ATOM   3203  OD2 ASP A 213      31.447 -21.559  11.780  1.00  2.01           O  
ATOM   3204  H   ASP A 213      27.730 -21.058   8.714  1.00  2.01           H  
ATOM   3205  HA  ASP A 213      27.793 -20.099  11.464  1.00  2.01           H  
ATOM   3206 1HB  ASP A 213      29.221 -21.944  10.576  1.00  2.01           H  
ATOM   3207 2HB  ASP A 213      30.012 -20.796   9.527  1.00  2.01           H  
ATOM   3208  N   LYS A 214      28.028 -17.673  11.064  1.00  1.74           N  
ATOM   3209  CA  LYS A 214      28.155 -16.236  10.886  1.00  1.74           C  
ATOM   3210  C   LYS A 214      29.445 -15.782  11.510  1.00  1.74           C  
ATOM   3211  O   LYS A 214      29.772 -16.183  12.630  1.00  1.74           O  
ATOM   3212  CB  LYS A 214      26.982 -15.515  11.526  1.00  1.74           C  
ATOM   3213  CG  LYS A 214      25.673 -15.976  10.985  1.00  1.74           C  
ATOM   3214  CD  LYS A 214      25.480 -15.581   9.568  1.00  1.74           C  
ATOM   3215  CE  LYS A 214      25.042 -14.164   9.494  1.00  1.74           C  
ATOM   3216  NZ  LYS A 214      24.750 -13.753   8.127  1.00  1.74           N  
ATOM   3217  H   LYS A 214      27.486 -18.035  11.844  1.00  1.74           H  
ATOM   3218  HA  LYS A 214      28.190 -16.007   9.821  1.00  1.74           H  
ATOM   3219 1HB  LYS A 214      26.984 -15.681  12.606  1.00  1.74           H  
ATOM   3220 2HB  LYS A 214      27.066 -14.445  11.346  1.00  1.74           H  
ATOM   3221 1HG  LYS A 214      25.600 -17.064  11.076  1.00  1.74           H  
ATOM   3222 2HG  LYS A 214      24.882 -15.518  11.566  1.00  1.74           H  
ATOM   3223 1HD  LYS A 214      26.411 -15.702   9.013  1.00  1.74           H  
ATOM   3224 2HD  LYS A 214      24.719 -16.221   9.116  1.00  1.74           H  
ATOM   3225 1HE  LYS A 214      24.130 -14.066  10.082  1.00  1.74           H  
ATOM   3226 2HE  LYS A 214      25.803 -13.500   9.908  1.00  1.74           H  
ATOM   3227 1HZ  LYS A 214      24.417 -12.807   8.180  1.00  1.74           H  
ATOM   3228 2HZ  LYS A 214      25.593 -13.776   7.545  1.00  1.74           H  
ATOM   3229 3HZ  LYS A 214      24.011 -14.354   7.765  1.00  1.74           H  
ATOM   3230  N   LEU A 215      30.166 -14.933  10.797  1.00  1.55           N  
ATOM   3231  CA  LEU A 215      31.441 -14.471  11.284  1.00  1.55           C  
ATOM   3232  C   LEU A 215      31.399 -13.024  11.775  1.00  1.55           C  
ATOM   3233  O   LEU A 215      30.563 -12.252  11.307  1.00  1.55           O  
ATOM   3234  CB  LEU A 215      32.467 -14.644  10.167  1.00  1.55           C  
ATOM   3235  CG  LEU A 215      32.589 -16.091   9.667  1.00  1.55           C  
ATOM   3236  CD1 LEU A 215      33.595 -16.147   8.541  1.00  1.55           C  
ATOM   3237  CD2 LEU A 215      32.975 -17.003  10.833  1.00  1.55           C  
ATOM   3238  H   LEU A 215      29.836 -14.635   9.891  1.00  1.55           H  
ATOM   3239  HA  LEU A 215      31.710 -15.142  12.087  1.00  1.55           H  
ATOM   3240 1HB  LEU A 215      32.160 -14.030   9.323  1.00  1.55           H  
ATOM   3241 2HB  LEU A 215      33.445 -14.303  10.493  1.00  1.55           H  
ATOM   3242  HG  LEU A 215      31.625 -16.422   9.269  1.00  1.55           H  
ATOM   3243 1HD1 LEU A 215      33.668 -17.173   8.173  1.00  1.55           H  
ATOM   3244 2HD1 LEU A 215      33.271 -15.493   7.731  1.00  1.55           H  
ATOM   3245 3HD1 LEU A 215      34.569 -15.821   8.904  1.00  1.55           H  
ATOM   3246 1HD2 LEU A 215      33.045 -18.037  10.481  1.00  1.55           H  
ATOM   3247 2HD2 LEU A 215      33.934 -16.694  11.244  1.00  1.55           H  
ATOM   3248 3HD2 LEU A 215      32.214 -16.949  11.612  1.00  1.55           H  
ATOM   3249  N   PRO A 216      32.240 -12.676  12.760  1.00  1.45           N  
ATOM   3250  CA  PRO A 216      32.466 -11.372  13.350  1.00  1.45           C  
ATOM   3251  C   PRO A 216      33.306 -10.429  12.536  1.00  1.45           C  
ATOM   3252  O   PRO A 216      33.897 -10.808  11.525  1.00  1.45           O  
ATOM   3253  CB  PRO A 216      33.165 -11.741  14.643  1.00  1.45           C  
ATOM   3254  CG  PRO A 216      33.927 -12.961  14.333  1.00  1.45           C  
ATOM   3255  CD  PRO A 216      33.042 -13.732  13.422  1.00  1.45           C  
ATOM   3256  HA  PRO A 216      31.503 -10.898  13.543  1.00  1.45           H  
ATOM   3257 1HB  PRO A 216      33.803 -10.915  14.987  1.00  1.45           H  
ATOM   3258 2HB  PRO A 216      32.410 -11.924  15.395  1.00  1.45           H  
ATOM   3259 1HG  PRO A 216      34.896 -12.685  13.876  1.00  1.45           H  
ATOM   3260 2HG  PRO A 216      34.166 -13.507  15.258  1.00  1.45           H  
ATOM   3261 1HD  PRO A 216      33.671 -14.296  12.732  1.00  1.45           H  
ATOM   3262 2HD  PRO A 216      32.384 -14.364  14.025  1.00  1.45           H  
ATOM   3263  N   VAL A 217      33.356  -9.184  13.011  1.00  1.42           N  
ATOM   3264  CA  VAL A 217      34.208  -8.152  12.465  1.00  1.42           C  
ATOM   3265  C   VAL A 217      35.567  -8.245  13.142  1.00  1.42           C  
ATOM   3266  O   VAL A 217      36.605  -8.030  12.516  1.00  1.42           O  
ATOM   3267  CB  VAL A 217      33.612  -6.765  12.739  1.00  1.42           C  
ATOM   3268  CG1 VAL A 217      34.561  -5.674  12.225  1.00  1.42           C  
ATOM   3269  CG2 VAL A 217      32.267  -6.695  12.117  1.00  1.42           C  
ATOM   3270  H   VAL A 217      32.816  -8.944  13.841  1.00  1.42           H  
ATOM   3271  HA  VAL A 217      34.323  -8.304  11.394  1.00  1.42           H  
ATOM   3272  HB  VAL A 217      33.513  -6.625  13.819  1.00  1.42           H  
ATOM   3273 1HG1 VAL A 217      34.158  -4.695  12.432  1.00  1.42           H  
ATOM   3274 2HG1 VAL A 217      35.521  -5.768  12.706  1.00  1.42           H  
ATOM   3275 3HG1 VAL A 217      34.688  -5.786  11.149  1.00  1.42           H  
ATOM   3276 1HG2 VAL A 217      31.815  -5.729  12.321  1.00  1.42           H  
ATOM   3277 2HG2 VAL A 217      32.352  -6.848  11.053  1.00  1.42           H  
ATOM   3278 3HG2 VAL A 217      31.658  -7.475  12.533  1.00  1.42           H  
ATOM   3279  N   ASP A 218      35.525  -8.491  14.463  1.00  1.46           N  
ATOM   3280  CA  ASP A 218      36.690  -8.551  15.366  1.00  1.46           C  
ATOM   3281  C   ASP A 218      37.342  -7.188  15.600  1.00  1.46           C  
ATOM   3282  O   ASP A 218      38.419  -7.089  16.186  1.00  1.46           O  
ATOM   3283  CB  ASP A 218      37.765  -9.552  14.894  1.00  1.46           C  
ATOM   3284  CG  ASP A 218      37.359 -11.042  15.014  1.00  1.46           C  
ATOM   3285  OD1 ASP A 218      36.795 -11.407  16.026  1.00  1.46           O  
ATOM   3286  OD2 ASP A 218      37.633 -11.793  14.107  1.00  1.46           O  
ATOM   3287  H   ASP A 218      34.603  -8.634  14.878  1.00  1.46           H  
ATOM   3288  HA  ASP A 218      36.334  -8.905  16.335  1.00  1.46           H  
ATOM   3289 1HB  ASP A 218      38.051  -9.355  13.867  1.00  1.46           H  
ATOM   3290 2HB  ASP A 218      38.661  -9.403  15.495  1.00  1.46           H  
ATOM   3291  N   ASP A 219      36.648  -6.142  15.186  1.00  1.52           N  
ATOM   3292  CA  ASP A 219      37.034  -4.761  15.399  1.00  1.52           C  
ATOM   3293  C   ASP A 219      35.806  -3.885  15.587  1.00  1.52           C  
ATOM   3294  O   ASP A 219      35.395  -3.194  14.650  1.00  1.52           O  
ATOM   3295  CB  ASP A 219      37.880  -4.230  14.254  1.00  1.52           C  
ATOM   3296  CG  ASP A 219      38.367  -2.795  14.501  1.00  1.52           C  
ATOM   3297  OD1 ASP A 219      37.830  -2.102  15.378  1.00  1.52           O  
ATOM   3298  OD2 ASP A 219      39.246  -2.371  13.791  1.00  1.52           O  
ATOM   3299  H   ASP A 219      35.788  -6.330  14.699  1.00  1.52           H  
ATOM   3300  HA  ASP A 219      37.661  -4.709  16.286  1.00  1.52           H  
ATOM   3301 1HB  ASP A 219      38.749  -4.880  14.112  1.00  1.52           H  
ATOM   3302 2HB  ASP A 219      37.304  -4.252  13.331  1.00  1.52           H  
ATOM   3303  N   PRO A 220      35.254  -3.841  16.813  1.00  1.60           N  
ATOM   3304  CA  PRO A 220      34.096  -3.076  17.220  1.00  1.60           C  
ATOM   3305  C   PRO A 220      34.257  -1.578  16.998  1.00  1.60           C  
ATOM   3306  O   PRO A 220      33.261  -0.856  16.968  1.00  1.60           O  
ATOM   3307  CB  PRO A 220      34.007  -3.362  18.726  1.00  1.60           C  
ATOM   3308  CG  PRO A 220      34.707  -4.676  18.918  1.00  1.60           C  
ATOM   3309  CD  PRO A 220      35.829  -4.655  17.920  1.00  1.60           C  
ATOM   3310  HA  PRO A 220      33.214  -3.452  16.692  1.00  1.60           H  
ATOM   3311 1HB  PRO A 220      34.487  -2.544  19.288  1.00  1.60           H  
ATOM   3312 2HB  PRO A 220      32.954  -3.389  19.042  1.00  1.60           H  
ATOM   3313 1HG  PRO A 220      35.070  -4.761  19.953  1.00  1.60           H  
ATOM   3314 2HG  PRO A 220      34.014  -5.510  18.762  1.00  1.60           H  
ATOM   3315 1HD  PRO A 220      36.719  -4.161  18.342  1.00  1.60           H  
ATOM   3316 2HD  PRO A 220      36.022  -5.683  17.635  1.00  1.60           H  
ATOM   3317  N   GLU A 221      35.498  -1.077  16.882  1.00  1.67           N  
ATOM   3318  CA  GLU A 221      35.652   0.358  16.710  1.00  1.67           C  
ATOM   3319  C   GLU A 221      35.395   0.666  15.255  1.00  1.67           C  
ATOM   3320  O   GLU A 221      34.640   1.586  14.918  1.00  1.67           O  
ATOM   3321  CB  GLU A 221      37.043   0.830  17.151  1.00  1.67           C  
ATOM   3322  CG  GLU A 221      37.302   0.694  18.660  1.00  1.67           C  
ATOM   3323  CD  GLU A 221      38.673   1.189  19.097  1.00  1.67           C  
ATOM   3324  OE1 GLU A 221      39.440   1.608  18.262  1.00  1.67           O  
ATOM   3325  OE2 GLU A 221      38.944   1.144  20.276  1.00  1.67           O  
ATOM   3326  H   GLU A 221      36.334  -1.669  16.813  1.00  1.67           H  
ATOM   3327  HA  GLU A 221      34.904   0.875  17.309  1.00  1.67           H  
ATOM   3328 1HB  GLU A 221      37.805   0.251  16.624  1.00  1.67           H  
ATOM   3329 2HB  GLU A 221      37.179   1.876  16.876  1.00  1.67           H  
ATOM   3330 1HG  GLU A 221      36.539   1.257  19.196  1.00  1.67           H  
ATOM   3331 2HG  GLU A 221      37.196  -0.356  18.933  1.00  1.67           H  
ATOM   3332  N   PHE A 222      35.977  -0.155  14.380  1.00  1.71           N  
ATOM   3333  CA  PHE A 222      35.735   0.022  12.964  1.00  1.71           C  
ATOM   3334  C   PHE A 222      34.259  -0.124  12.717  1.00  1.71           C  
ATOM   3335  O   PHE A 222      33.658   0.733  12.077  1.00  1.71           O  
ATOM   3336  CB  PHE A 222      36.445  -1.004  12.089  1.00  1.71           C  
ATOM   3337  CG  PHE A 222      36.106  -0.830  10.618  1.00  1.71           C  
ATOM   3338  CD1 PHE A 222      36.757   0.130   9.856  1.00  1.71           C  
ATOM   3339  CD2 PHE A 222      35.121  -1.603  10.006  1.00  1.71           C  
ATOM   3340  CE1 PHE A 222      36.445   0.310   8.519  1.00  1.71           C  
ATOM   3341  CE2 PHE A 222      34.806  -1.419   8.665  1.00  1.71           C  
ATOM   3342  CZ  PHE A 222      35.472  -0.464   7.926  1.00  1.71           C  
ATOM   3343  H   PHE A 222      36.602  -0.899  14.714  1.00  1.71           H  
ATOM   3344  HA  PHE A 222      36.048   1.023  12.671  1.00  1.71           H  
ATOM   3345 1HB  PHE A 222      37.525  -0.915  12.215  1.00  1.71           H  
ATOM   3346 2HB  PHE A 222      36.161  -2.011  12.395  1.00  1.71           H  
ATOM   3347  HD1 PHE A 222      37.525   0.745  10.327  1.00  1.71           H  
ATOM   3348  HD2 PHE A 222      34.599  -2.353  10.597  1.00  1.71           H  
ATOM   3349  HE1 PHE A 222      36.969   1.067   7.937  1.00  1.71           H  
ATOM   3350  HE2 PHE A 222      34.035  -2.020   8.189  1.00  1.71           H  
ATOM   3351  HZ  PHE A 222      35.228  -0.322   6.877  1.00  1.71           H  
ATOM   3352  N   ALA A 223      33.679  -1.211  13.240  1.00  1.71           N  
ATOM   3353  CA  ALA A 223      32.276  -1.495  13.006  1.00  1.71           C  
ATOM   3354  C   ALA A 223      31.378  -0.375  13.489  1.00  1.71           C  
ATOM   3355  O   ALA A 223      30.525   0.092  12.743  1.00  1.71           O  
ATOM   3356  CB  ALA A 223      31.879  -2.768  13.738  1.00  1.71           C  
ATOM   3357  H   ALA A 223      34.247  -1.859  13.791  1.00  1.71           H  
ATOM   3358  HA  ALA A 223      32.130  -1.618  11.932  1.00  1.71           H  
ATOM   3359 1HB  ALA A 223      30.836  -2.992  13.552  1.00  1.71           H  
ATOM   3360 2HB  ALA A 223      32.487  -3.586  13.403  1.00  1.71           H  
ATOM   3361 3HB  ALA A 223      32.028  -2.623  14.802  1.00  1.71           H  
ATOM   3362  N   ALA A 224      31.616   0.138  14.699  1.00  1.67           N  
ATOM   3363  CA  ALA A 224      30.772   1.200  15.220  1.00  1.67           C  
ATOM   3364  C   ALA A 224      30.825   2.443  14.349  1.00  1.67           C  
ATOM   3365  O   ALA A 224      29.811   3.113  14.139  1.00  1.67           O  
ATOM   3366  CB  ALA A 224      31.208   1.558  16.625  1.00  1.67           C  
ATOM   3367  H   ALA A 224      32.347  -0.234  15.304  1.00  1.67           H  
ATOM   3368  HA  ALA A 224      29.744   0.836  15.237  1.00  1.67           H  
ATOM   3369 1HB  ALA A 224      30.560   2.335  17.021  1.00  1.67           H  
ATOM   3370 2HB  ALA A 224      31.149   0.674  17.258  1.00  1.67           H  
ATOM   3371 3HB  ALA A 224      32.240   1.917  16.599  1.00  1.67           H  
ATOM   3372  N   ALA A 225      32.014   2.753  13.839  1.00  1.60           N  
ATOM   3373  CA  ALA A 225      32.214   3.921  13.000  1.00  1.60           C  
ATOM   3374  C   ALA A 225      31.743   3.705  11.563  1.00  1.60           C  
ATOM   3375  O   ALA A 225      31.307   4.645  10.894  1.00  1.60           O  
ATOM   3376  CB  ALA A 225      33.688   4.278  12.993  1.00  1.60           C  
ATOM   3377  H   ALA A 225      32.827   2.173  14.062  1.00  1.60           H  
ATOM   3378  HA  ALA A 225      31.641   4.743  13.423  1.00  1.60           H  
ATOM   3379 1HB  ALA A 225      33.847   5.167  12.388  1.00  1.60           H  
ATOM   3380 2HB  ALA A 225      34.023   4.460  14.013  1.00  1.60           H  
ATOM   3381 3HB  ALA A 225      34.250   3.442  12.574  1.00  1.60           H  
ATOM   3382  N   ASN A 226      31.862   2.471  11.084  1.00  1.51           N  
ATOM   3383  CA  ASN A 226      31.593   2.130   9.703  1.00  1.51           C  
ATOM   3384  C   ASN A 226      30.773   0.857   9.499  1.00  1.51           C  
ATOM   3385  O   ASN A 226      31.168   0.002   8.707  1.00  1.51           O  
ATOM   3386  CB  ASN A 226      32.903   1.980   8.958  1.00  1.51           C  
ATOM   3387  CG  ASN A 226      33.733   3.229   8.890  1.00  1.51           C  
ATOM   3388  OD1 ASN A 226      33.474   4.115   8.063  1.00  1.51           O  
ATOM   3389  ND2 ASN A 226      34.727   3.324   9.738  1.00  1.51           N  
ATOM   3390  H   ASN A 226      32.209   1.736  11.693  1.00  1.51           H  
ATOM   3391  HA  ASN A 226      31.026   2.948   9.258  1.00  1.51           H  
ATOM   3392 1HB  ASN A 226      33.490   1.204   9.443  1.00  1.51           H  
ATOM   3393 2HB  ASN A 226      32.700   1.651   7.955  1.00  1.51           H  
ATOM   3394 1HD2 ASN A 226      35.313   4.135   9.734  1.00  1.51           H  
ATOM   3395 2HD2 ASN A 226      34.894   2.583  10.398  1.00  1.51           H  
ATOM   3396  N   LEU A 227      29.591   0.748  10.109  1.00  1.41           N  
ATOM   3397  CA  LEU A 227      28.796  -0.475   9.917  1.00  1.41           C  
ATOM   3398  C   LEU A 227      28.463  -0.663   8.442  1.00  1.41           C  
ATOM   3399  O   LEU A 227      28.467  -1.774   7.922  1.00  1.41           O  
ATOM   3400  CB  LEU A 227      27.459  -0.435  10.678  1.00  1.41           C  
ATOM   3401  CG  LEU A 227      27.492  -0.495  12.204  1.00  1.41           C  
ATOM   3402  CD1 LEU A 227      26.102  -0.298  12.724  1.00  1.41           C  
ATOM   3403  CD2 LEU A 227      28.042  -1.838  12.662  1.00  1.41           C  
ATOM   3404  H   LEU A 227      29.288   1.465  10.754  1.00  1.41           H  
ATOM   3405  HA  LEU A 227      29.379  -1.320  10.272  1.00  1.41           H  
ATOM   3406 1HB  LEU A 227      26.940   0.480  10.401  1.00  1.41           H  
ATOM   3407 2HB  LEU A 227      26.862  -1.263  10.341  1.00  1.41           H  
ATOM   3408  HG  LEU A 227      28.113   0.311  12.587  1.00  1.41           H  
ATOM   3409 1HD1 LEU A 227      26.113  -0.325  13.794  1.00  1.41           H  
ATOM   3410 2HD1 LEU A 227      25.720   0.664  12.391  1.00  1.41           H  
ATOM   3411 3HD1 LEU A 227      25.476  -1.092  12.352  1.00  1.41           H  
ATOM   3412 1HD2 LEU A 227      28.063  -1.869  13.752  1.00  1.41           H  
ATOM   3413 2HD2 LEU A 227      27.417  -2.635  12.291  1.00  1.41           H  
ATOM   3414 3HD2 LEU A 227      29.044  -1.957  12.276  1.00  1.41           H  
ATOM   3415  N   ASP A 228      28.262   0.454   7.751  1.00  1.33           N  
ATOM   3416  CA  ASP A 228      27.931   0.482   6.333  1.00  1.33           C  
ATOM   3417  C   ASP A 228      29.007  -0.153   5.440  1.00  1.33           C  
ATOM   3418  O   ASP A 228      28.719  -0.531   4.304  1.00  1.33           O  
ATOM   3419  CB  ASP A 228      27.704   1.925   5.881  1.00  1.33           C  
ATOM   3420  CG  ASP A 228      26.407   2.533   6.425  1.00  1.33           C  
ATOM   3421  OD1 ASP A 228      25.587   1.804   6.939  1.00  1.33           O  
ATOM   3422  OD2 ASP A 228      26.255   3.726   6.324  1.00  1.33           O  
ATOM   3423  H   ASP A 228      28.315   1.328   8.252  1.00  1.33           H  
ATOM   3424  HA  ASP A 228      27.005  -0.076   6.192  1.00  1.33           H  
ATOM   3425 1HB  ASP A 228      28.543   2.540   6.209  1.00  1.33           H  
ATOM   3426 2HB  ASP A 228      27.680   1.963   4.792  1.00  1.33           H  
ATOM   3427  N   LYS A 229      30.258  -0.221   5.919  1.00  1.28           N  
ATOM   3428  CA  LYS A 229      31.341  -0.791   5.125  1.00  1.28           C  
ATOM   3429  C   LYS A 229      31.546  -2.274   5.416  1.00  1.28           C  
ATOM   3430  O   LYS A 229      32.454  -2.897   4.858  1.00  1.28           O  
ATOM   3431  CB  LYS A 229      32.658  -0.051   5.351  1.00  1.28           C  
ATOM   3432  CG  LYS A 229      32.670   1.402   4.878  1.00  1.28           C  
ATOM   3433  CD  LYS A 229      34.065   2.039   5.018  1.00  1.28           C  
ATOM   3434  CE  LYS A 229      34.065   3.489   4.530  1.00  1.28           C  
ATOM   3435  NZ  LYS A 229      35.416   4.121   4.620  1.00  1.28           N  
ATOM   3436  H   LYS A 229      30.463   0.065   6.873  1.00  1.28           H  
ATOM   3437  HA  LYS A 229      31.077  -0.699   4.072  1.00  1.28           H  
ATOM   3438 1HB  LYS A 229      32.878  -0.063   6.413  1.00  1.28           H  
ATOM   3439 2HB  LYS A 229      33.464  -0.580   4.845  1.00  1.28           H  
ATOM   3440 1HG  LYS A 229      32.357   1.448   3.835  1.00  1.28           H  
ATOM   3441 2HG  LYS A 229      31.962   1.976   5.476  1.00  1.28           H  
ATOM   3442 1HD  LYS A 229      34.377   2.018   6.062  1.00  1.28           H  
ATOM   3443 2HD  LYS A 229      34.785   1.470   4.432  1.00  1.28           H  
ATOM   3444 1HE  LYS A 229      33.732   3.514   3.494  1.00  1.28           H  
ATOM   3445 2HE  LYS A 229      33.367   4.064   5.140  1.00  1.28           H  
ATOM   3446 1HZ  LYS A 229      35.360   5.073   4.288  1.00  1.28           H  
ATOM   3447 2HZ  LYS A 229      35.741   4.121   5.576  1.00  1.28           H  
ATOM   3448 3HZ  LYS A 229      36.066   3.604   4.048  1.00  1.28           H  
ATOM   3449  N   LEU A 230      30.736  -2.841   6.302  1.00  1.24           N  
ATOM   3450  CA  LEU A 230      30.888  -4.242   6.644  1.00  1.24           C  
ATOM   3451  C   LEU A 230      30.260  -5.127   5.579  1.00  1.24           C  
ATOM   3452  O   LEU A 230      29.235  -4.789   4.984  1.00  1.24           O  
ATOM   3453  CB  LEU A 230      30.251  -4.524   8.003  1.00  1.24           C  
ATOM   3454  CG  LEU A 230      30.863  -3.794   9.193  1.00  1.24           C  
ATOM   3455  CD1 LEU A 230      30.052  -4.123  10.423  1.00  1.24           C  
ATOM   3456  CD2 LEU A 230      32.301  -4.193   9.349  1.00  1.24           C  
ATOM   3457  H   LEU A 230      29.989  -2.308   6.749  1.00  1.24           H  
ATOM   3458  HA  LEU A 230      31.950  -4.471   6.702  1.00  1.24           H  
ATOM   3459 1HB  LEU A 230      29.227  -4.204   7.949  1.00  1.24           H  
ATOM   3460 2HB  LEU A 230      30.269  -5.599   8.198  1.00  1.24           H  
ATOM   3461  HG  LEU A 230      30.813  -2.718   9.030  1.00  1.24           H  
ATOM   3462 1HD1 LEU A 230      30.464  -3.606  11.272  1.00  1.24           H  
ATOM   3463 2HD1 LEU A 230      29.023  -3.803  10.265  1.00  1.24           H  
ATOM   3464 3HD1 LEU A 230      30.073  -5.196  10.603  1.00  1.24           H  
ATOM   3465 1HD2 LEU A 230      32.732  -3.672  10.201  1.00  1.24           H  
ATOM   3466 2HD2 LEU A 230      32.366  -5.256   9.503  1.00  1.24           H  
ATOM   3467 3HD2 LEU A 230      32.845  -3.934   8.445  1.00  1.24           H  
ATOM   3468  N   THR A 231      30.869  -6.282   5.363  1.00  1.23           N  
ATOM   3469  CA  THR A 231      30.370  -7.256   4.410  1.00  1.23           C  
ATOM   3470  C   THR A 231      28.943  -7.654   4.828  1.00  1.23           C  
ATOM   3471  O   THR A 231      28.754  -8.031   5.982  1.00  1.23           O  
ATOM   3472  CB  THR A 231      31.297  -8.498   4.409  1.00  1.23           C  
ATOM   3473  OG1 THR A 231      32.638  -8.098   4.115  1.00  1.23           O  
ATOM   3474  CG2 THR A 231      30.873  -9.498   3.376  1.00  1.23           C  
ATOM   3475  H   THR A 231      31.715  -6.487   5.876  1.00  1.23           H  
ATOM   3476  HA  THR A 231      30.381  -6.793   3.428  1.00  1.23           H  
ATOM   3477  HB  THR A 231      31.267  -8.962   5.394  1.00  1.23           H  
ATOM   3478  HG1 THR A 231      33.198  -8.882   4.049  1.00  1.23           H  
ATOM   3479 1HG2 THR A 231      31.540 -10.359   3.409  1.00  1.23           H  
ATOM   3480 2HG2 THR A 231      29.884  -9.811   3.574  1.00  1.23           H  
ATOM   3481 3HG2 THR A 231      30.922  -9.049   2.390  1.00  1.23           H  
ATOM   3482  N   PRO A 232      27.927  -7.655   3.935  1.00  1.22           N  
ATOM   3483  CA  PRO A 232      26.533  -7.971   4.236  1.00  1.22           C  
ATOM   3484  C   PRO A 232      26.357  -9.388   4.769  1.00  1.22           C  
ATOM   3485  O   PRO A 232      25.381  -9.695   5.449  1.00  1.22           O  
ATOM   3486  CB  PRO A 232      25.834  -7.770   2.888  1.00  1.22           C  
ATOM   3487  CG  PRO A 232      26.926  -7.911   1.856  1.00  1.22           C  
ATOM   3488  CD  PRO A 232      28.161  -7.331   2.514  1.00  1.22           C  
ATOM   3489  HA  PRO A 232      26.168  -7.238   4.968  1.00  1.22           H  
ATOM   3490 1HB  PRO A 232      25.036  -8.518   2.770  1.00  1.22           H  
ATOM   3491 2HB  PRO A 232      25.353  -6.784   2.862  1.00  1.22           H  
ATOM   3492 1HG  PRO A 232      27.049  -8.970   1.581  1.00  1.22           H  
ATOM   3493 2HG  PRO A 232      26.647  -7.376   0.937  1.00  1.22           H  
ATOM   3494 1HD  PRO A 232      29.017  -7.843   2.097  1.00  1.22           H  
ATOM   3495 2HD  PRO A 232      28.219  -6.238   2.379  1.00  1.22           H  
ATOM   3496  N   GLN A 233      27.343 -10.243   4.516  1.00  1.21           N  
ATOM   3497  CA  GLN A 233      27.356 -11.629   4.963  1.00  1.21           C  
ATOM   3498  C   GLN A 233      27.394 -11.712   6.492  1.00  1.21           C  
ATOM   3499  O   GLN A 233      27.040 -12.743   7.084  1.00  1.21           O  
ATOM   3500  CB  GLN A 233      28.585 -12.346   4.406  1.00  1.21           C  
ATOM   3501  CG  GLN A 233      28.580 -12.514   2.900  1.00  1.21           C  
ATOM   3502  CD  GLN A 233      29.846 -13.185   2.390  1.00  1.21           C  
ATOM   3503  OE1 GLN A 233      30.886 -13.186   3.060  1.00  1.21           O  
ATOM   3504  NE2 GLN A 233      29.764 -13.767   1.198  1.00  1.21           N  
ATOM   3505  H   GLN A 233      28.118  -9.926   3.963  1.00  1.21           H  
ATOM   3506  HA  GLN A 233      26.451 -12.120   4.606  1.00  1.21           H  
ATOM   3507 1HB  GLN A 233      29.484 -11.814   4.702  1.00  1.21           H  
ATOM   3508 2HB  GLN A 233      28.647 -13.340   4.845  1.00  1.21           H  
ATOM   3509 1HG  GLN A 233      27.728 -13.129   2.617  1.00  1.21           H  
ATOM   3510 2HG  GLN A 233      28.499 -11.531   2.435  1.00  1.21           H  
ATOM   3511 1HE2 GLN A 233      30.563 -14.234   0.810  1.00  1.21           H  
ATOM   3512 2HE2 GLN A 233      28.904 -13.746   0.688  1.00  1.21           H  
ATOM   3513  N   THR A 234      27.822 -10.615   7.136  1.00  1.20           N  
ATOM   3514  CA  THR A 234      27.930 -10.524   8.585  1.00  1.20           C  
ATOM   3515  C   THR A 234      26.636  -9.976   9.202  1.00  1.20           C  
ATOM   3516  O   THR A 234      26.550  -9.752  10.407  1.00  1.20           O  
ATOM   3517  CB  THR A 234      29.151  -9.667   9.004  1.00  1.20           C  
ATOM   3518  OG1 THR A 234      29.027  -8.342   8.501  1.00  1.20           O  
ATOM   3519  CG2 THR A 234      30.425 -10.279   8.447  1.00  1.20           C  
ATOM   3520  H   THR A 234      28.087  -9.789   6.600  1.00  1.20           H  
ATOM   3521  HA  THR A 234      28.086 -11.527   8.982  1.00  1.20           H  
ATOM   3522  HB  THR A 234      29.216  -9.634  10.093  1.00  1.20           H  
ATOM   3523  HG1 THR A 234      28.843  -8.370   7.545  1.00  1.20           H  
ATOM   3524 1HG2 THR A 234      31.281  -9.675   8.751  1.00  1.20           H  
ATOM   3525 2HG2 THR A 234      30.540 -11.292   8.833  1.00  1.20           H  
ATOM   3526 3HG2 THR A 234      30.365 -10.307   7.358  1.00  1.20           H  
ATOM   3527  N   ARG A 235      25.610  -9.731   8.388  1.00  1.20           N  
ATOM   3528  CA  ARG A 235      24.349  -9.278   8.961  1.00  1.20           C  
ATOM   3529  C   ARG A 235      23.623 -10.470   9.578  1.00  1.20           C  
ATOM   3530  O   ARG A 235      23.652 -11.578   9.036  1.00  1.20           O  
ATOM   3531  CB  ARG A 235      23.477  -8.620   7.915  1.00  1.20           C  
ATOM   3532  CG  ARG A 235      24.026  -7.343   7.395  1.00  1.20           C  
ATOM   3533  CD  ARG A 235      23.246  -6.808   6.265  1.00  1.20           C  
ATOM   3534  NE  ARG A 235      23.864  -5.607   5.726  1.00  1.20           N  
ATOM   3535  CZ  ARG A 235      23.490  -4.980   4.596  1.00  1.20           C  
ATOM   3536  NH1 ARG A 235      22.488  -5.443   3.882  1.00  1.20           N  
ATOM   3537  NH2 ARG A 235      24.138  -3.896   4.201  1.00  1.20           N  
ATOM   3538  H   ARG A 235      25.677  -9.868   7.380  1.00  1.20           H  
ATOM   3539  HA  ARG A 235      24.557  -8.549   9.734  1.00  1.20           H  
ATOM   3540 1HB  ARG A 235      23.354  -9.292   7.075  1.00  1.20           H  
ATOM   3541 2HB  ARG A 235      22.489  -8.423   8.340  1.00  1.20           H  
ATOM   3542 1HG  ARG A 235      24.019  -6.605   8.200  1.00  1.20           H  
ATOM   3543 2HG  ARG A 235      25.045  -7.516   7.069  1.00  1.20           H  
ATOM   3544 1HD  ARG A 235      23.206  -7.559   5.473  1.00  1.20           H  
ATOM   3545 2HD  ARG A 235      22.237  -6.564   6.594  1.00  1.20           H  
ATOM   3546  HE  ARG A 235      24.641  -5.217   6.241  1.00  1.20           H  
ATOM   3547 1HH1 ARG A 235      21.996  -6.272   4.181  1.00  1.20           H  
ATOM   3548 2HH1 ARG A 235      22.211  -4.969   3.034  1.00  1.20           H  
ATOM   3549 1HH2 ARG A 235      24.916  -3.540   4.746  1.00  1.20           H  
ATOM   3550 2HH2 ARG A 235      23.859  -3.424   3.353  1.00  1.20           H  
ATOM   3551  N   VAL A 236      22.957 -10.255  10.699  1.00  1.20           N  
ATOM   3552  CA  VAL A 236      22.193 -11.306  11.358  1.00  1.20           C  
ATOM   3553  C   VAL A 236      20.758 -10.821  11.247  1.00  1.20           C  
ATOM   3554  O   VAL A 236      20.484  -9.638  11.473  1.00  1.20           O  
ATOM   3555  CB  VAL A 236      22.569 -11.450  12.847  1.00  1.20           C  
ATOM   3556  CG1 VAL A 236      21.855 -12.655  13.481  1.00  1.20           C  
ATOM   3557  CG2 VAL A 236      24.012 -11.557  13.001  1.00  1.20           C  
ATOM   3558  H   VAL A 236      22.985  -9.330  11.098  1.00  1.20           H  
ATOM   3559  HA  VAL A 236      22.308 -12.255  10.835  1.00  1.20           H  
ATOM   3560  HB  VAL A 236      22.223 -10.561  13.365  1.00  1.20           H  
ATOM   3561 1HG1 VAL A 236      22.112 -12.713  14.537  1.00  1.20           H  
ATOM   3562 2HG1 VAL A 236      20.785 -12.606  13.378  1.00  1.20           H  
ATOM   3563 3HG1 VAL A 236      22.200 -13.546  12.978  1.00  1.20           H  
ATOM   3564 1HG2 VAL A 236      24.252 -11.622  14.059  1.00  1.20           H  
ATOM   3565 2HG2 VAL A 236      24.369 -12.447  12.483  1.00  1.20           H  
ATOM   3566 3HG2 VAL A 236      24.481 -10.665  12.574  1.00  1.20           H  
ATOM   3567  N   PHE A 237      19.844 -11.694  10.870  1.00  1.21           N  
ATOM   3568  CA  PHE A 237      18.478 -11.241  10.664  1.00  1.21           C  
ATOM   3569  C   PHE A 237      17.503 -11.739  11.720  1.00  1.21           C  
ATOM   3570  O   PHE A 237      17.661 -12.830  12.270  1.00  1.21           O  
ATOM   3571  CB  PHE A 237      18.044 -11.666   9.287  1.00  1.21           C  
ATOM   3572  CG  PHE A 237      18.886 -11.036   8.229  1.00  1.21           C  
ATOM   3573  CD1 PHE A 237      20.063 -11.655   7.817  1.00  1.21           C  
ATOM   3574  CD2 PHE A 237      18.542  -9.824   7.666  1.00  1.21           C  
ATOM   3575  CE1 PHE A 237      20.863 -11.074   6.859  1.00  1.21           C  
ATOM   3576  CE2 PHE A 237      19.345  -9.240   6.707  1.00  1.21           C  
ATOM   3577  CZ  PHE A 237      20.505  -9.867   6.302  1.00  1.21           C  
ATOM   3578  H   PHE A 237      20.099 -12.659  10.707  1.00  1.21           H  
ATOM   3579  HA  PHE A 237      18.467 -10.152  10.695  1.00  1.21           H  
ATOM   3580 1HB  PHE A 237      18.153 -12.729   9.215  1.00  1.21           H  
ATOM   3581 2HB  PHE A 237      17.001 -11.397   9.118  1.00  1.21           H  
ATOM   3582  HD1 PHE A 237      20.354 -12.611   8.260  1.00  1.21           H  
ATOM   3583  HD2 PHE A 237      17.623  -9.324   7.994  1.00  1.21           H  
ATOM   3584  HE1 PHE A 237      21.784 -11.570   6.545  1.00  1.21           H  
ATOM   3585  HE2 PHE A 237      19.060  -8.282   6.274  1.00  1.21           H  
ATOM   3586  HZ  PHE A 237      21.140  -9.408   5.546  1.00  1.21           H  
ATOM   3587  N   ALA A 238      16.453 -10.950  11.946  1.00  1.23           N  
ATOM   3588  CA  ALA A 238      15.407 -11.187  12.944  1.00  1.23           C  
ATOM   3589  C   ALA A 238      14.686 -12.514  12.744  1.00  1.23           C  
ATOM   3590  O   ALA A 238      14.082 -13.048  13.671  1.00  1.23           O  
ATOM   3591  CB  ALA A 238      14.404 -10.047  12.930  1.00  1.23           C  
ATOM   3592  H   ALA A 238      16.408 -10.076  11.424  1.00  1.23           H  
ATOM   3593  HA  ALA A 238      15.877 -11.198  13.911  1.00  1.23           H  
ATOM   3594 1HB  ALA A 238      13.662 -10.211  13.712  1.00  1.23           H  
ATOM   3595 2HB  ALA A 238      14.928  -9.114  13.112  1.00  1.23           H  
ATOM   3596 3HB  ALA A 238      13.915 -10.003  11.960  1.00  1.23           H  
ATOM   3597  N   GLY A 239      14.720 -13.040  11.526  1.00  1.27           N  
ATOM   3598  CA  GLY A 239      14.077 -14.305  11.229  1.00  1.27           C  
ATOM   3599  C   GLY A 239      14.951 -15.517  11.592  1.00  1.27           C  
ATOM   3600  O   GLY A 239      14.522 -16.650  11.390  1.00  1.27           O  
ATOM   3601  H   GLY A 239      15.225 -12.553  10.800  1.00  1.27           H  
ATOM   3602 1HA  GLY A 239      13.133 -14.366  11.760  1.00  1.27           H  
ATOM   3603 2HA  GLY A 239      13.839 -14.338  10.166  1.00  1.27           H  
ATOM   3604  N   SER A 240      16.166 -15.298  12.126  1.00  1.32           N  
ATOM   3605  CA  SER A 240      17.065 -16.421  12.407  1.00  1.32           C  
ATOM   3606  C   SER A 240      17.301 -16.749  13.894  1.00  1.32           C  
ATOM   3607  O   SER A 240      17.193 -15.884  14.772  1.00  1.32           O  
ATOM   3608  CB  SER A 240      18.384 -16.147  11.742  1.00  1.32           C  
ATOM   3609  OG  SER A 240      19.055 -15.050  12.303  1.00  1.32           O  
ATOM   3610  H   SER A 240      16.494 -14.349  12.300  1.00  1.32           H  
ATOM   3611  HA  SER A 240      16.637 -17.310  11.946  1.00  1.32           H  
ATOM   3612 1HB  SER A 240      18.973 -17.020  11.810  1.00  1.32           H  
ATOM   3613 2HB  SER A 240      18.211 -15.960  10.687  1.00  1.32           H  
ATOM   3614  HG  SER A 240      18.404 -14.324  12.342  1.00  1.32           H  
ATOM   3615  N   ILE A 241      17.670 -18.024  14.151  1.00  1.37           N  
ATOM   3616  CA  ILE A 241      17.902 -18.545  15.524  1.00  1.37           C  
ATOM   3617  C   ILE A 241      19.297 -19.117  15.810  1.00  1.37           C  
ATOM   3618  O   ILE A 241      19.812 -19.938  15.073  1.00  1.37           O  
ATOM   3619  CB  ILE A 241      16.853 -19.622  15.874  1.00  1.37           C  
ATOM   3620  CG1 ILE A 241      15.464 -19.005  15.828  1.00  1.37           C  
ATOM   3621  CG2 ILE A 241      17.120 -20.203  17.265  1.00  1.37           C  
ATOM   3622  CD1 ILE A 241      14.342 -19.988  15.933  1.00  1.37           C  
ATOM   3623  H   ILE A 241      17.751 -18.643  13.341  1.00  1.37           H  
ATOM   3624  HA  ILE A 241      17.762 -17.718  16.209  1.00  1.37           H  
ATOM   3625  HB  ILE A 241      16.889 -20.416  15.135  1.00  1.37           H  
ATOM   3626 1HG1 ILE A 241      15.392 -18.320  16.642  1.00  1.37           H  
ATOM   3627 2HG1 ILE A 241      15.340 -18.459  14.898  1.00  1.37           H  
ATOM   3628 1HG2 ILE A 241      16.369 -20.954  17.499  1.00  1.37           H  
ATOM   3629 2HG2 ILE A 241      18.102 -20.664  17.300  1.00  1.37           H  
ATOM   3630 3HG2 ILE A 241      17.068 -19.408  17.998  1.00  1.37           H  
ATOM   3631 1HD1 ILE A 241      13.390 -19.455  15.905  1.00  1.37           H  
ATOM   3632 2HD1 ILE A 241      14.389 -20.691  15.100  1.00  1.37           H  
ATOM   3633 3HD1 ILE A 241      14.425 -20.532  16.873  1.00  1.37           H  
ATOM   3634  N   ASN A 242      19.909 -18.723  16.908  1.00  1.40           N  
ATOM   3635  CA  ASN A 242      21.270 -19.181  17.222  1.00  1.40           C  
ATOM   3636  C   ASN A 242      21.415 -20.692  17.526  1.00  1.40           C  
ATOM   3637  O   ASN A 242      20.965 -21.192  18.555  1.00  1.40           O  
ATOM   3638  CB  ASN A 242      21.780 -18.360  18.368  1.00  1.40           C  
ATOM   3639  CG  ASN A 242      23.165 -18.635  18.755  1.00  1.40           C  
ATOM   3640  OD1 ASN A 242      23.708 -19.742  18.611  1.00  1.40           O  
ATOM   3641  ND2 ASN A 242      23.790 -17.634  19.290  1.00  1.40           N  
ATOM   3642  H   ASN A 242      19.431 -18.072  17.534  1.00  1.40           H  
ATOM   3643  HA  ASN A 242      21.898 -18.975  16.361  1.00  1.40           H  
ATOM   3644 1HB  ASN A 242      21.713 -17.313  18.095  1.00  1.40           H  
ATOM   3645 2HB  ASN A 242      21.134 -18.506  19.232  1.00  1.40           H  
ATOM   3646 1HD2 ASN A 242      24.732 -17.782  19.615  1.00  1.40           H  
ATOM   3647 2HD2 ASN A 242      23.329 -16.753  19.398  1.00  1.40           H  
ATOM   3648  N   GLY A 243      22.086 -21.429  16.639  1.00  1.39           N  
ATOM   3649  CA  GLY A 243      22.246 -22.878  16.770  1.00  1.39           C  
ATOM   3650  C   GLY A 243      23.515 -23.388  17.489  1.00  1.39           C  
ATOM   3651  O   GLY A 243      23.802 -24.586  17.426  1.00  1.39           O  
ATOM   3652  H   GLY A 243      22.461 -21.012  15.792  1.00  1.39           H  
ATOM   3653 1HA  GLY A 243      21.370 -23.276  17.280  1.00  1.39           H  
ATOM   3654 2HA  GLY A 243      22.225 -23.304  15.766  1.00  1.39           H  
ATOM   3655  N   SER A 244      24.310 -22.512  18.117  1.00  1.34           N  
ATOM   3656  CA  SER A 244      25.548 -22.998  18.760  1.00  1.34           C  
ATOM   3657  C   SER A 244      25.975 -22.254  20.038  1.00  1.34           C  
ATOM   3658  O   SER A 244      25.456 -22.535  21.117  1.00  1.34           O  
ATOM   3659  CB  SER A 244      26.691 -22.975  17.766  1.00  1.34           C  
ATOM   3660  OG  SER A 244      26.938 -21.666  17.320  1.00  1.34           O  
ATOM   3661  H   SER A 244      24.043 -21.529  18.173  1.00  1.34           H  
ATOM   3662  HA  SER A 244      25.380 -24.036  19.044  1.00  1.34           H  
ATOM   3663 1HB  SER A 244      27.582 -23.368  18.248  1.00  1.34           H  
ATOM   3664 2HB  SER A 244      26.466 -23.624  16.920  1.00  1.34           H  
ATOM   3665  HG  SER A 244      26.591 -21.086  18.011  1.00  1.34           H  
ATOM   3666  N   GLY A 245      26.973 -21.360  19.918  1.00  1.26           N  
ATOM   3667  CA  GLY A 245      27.475 -20.558  21.044  1.00  1.26           C  
ATOM   3668  C   GLY A 245      26.840 -19.174  21.028  1.00  1.26           C  
ATOM   3669  O   GLY A 245      25.953 -18.937  20.217  1.00  1.26           O  
ATOM   3670  H   GLY A 245      27.372 -21.213  18.996  1.00  1.26           H  
ATOM   3671 1HA  GLY A 245      27.252 -21.060  21.985  1.00  1.26           H  
ATOM   3672 2HA  GLY A 245      28.558 -20.464  20.971  1.00  1.26           H  
ATOM   3673  N   SER A 246      27.295 -18.262  21.895  1.00  1.16           N  
ATOM   3674  CA  SER A 246      26.698 -16.921  21.930  1.00  1.16           C  
ATOM   3675  C   SER A 246      27.262 -15.998  20.851  1.00  1.16           C  
ATOM   3676  O   SER A 246      28.346 -16.244  20.312  1.00  1.16           O  
ATOM   3677  CB  SER A 246      26.898 -16.279  23.290  1.00  1.16           C  
ATOM   3678  OG  SER A 246      28.249 -15.983  23.513  1.00  1.16           O  
ATOM   3679  H   SER A 246      28.039 -18.498  22.534  1.00  1.16           H  
ATOM   3680  HA  SER A 246      25.625 -17.024  21.757  1.00  1.16           H  
ATOM   3681 1HB  SER A 246      26.306 -15.363  23.349  1.00  1.16           H  
ATOM   3682 2HB  SER A 246      26.534 -16.952  24.065  1.00  1.16           H  
ATOM   3683  HG  SER A 246      28.469 -15.288  22.881  1.00  1.16           H  
ATOM   3684  N   LEU A 247      26.553 -14.894  20.599  1.00  1.06           N  
ATOM   3685  CA  LEU A 247      26.980 -13.890  19.621  1.00  1.06           C  
ATOM   3686  C   LEU A 247      26.568 -12.453  20.004  1.00  1.06           C  
ATOM   3687  O   LEU A 247      25.469 -12.236  20.516  1.00  1.06           O  
ATOM   3688  CB  LEU A 247      26.424 -14.299  18.247  1.00  1.06           C  
ATOM   3689  CG  LEU A 247      26.800 -13.434  17.067  1.00  1.06           C  
ATOM   3690  CD1 LEU A 247      26.949 -14.324  15.821  1.00  1.06           C  
ATOM   3691  CD2 LEU A 247      25.713 -12.393  16.847  1.00  1.06           C  
ATOM   3692  H   LEU A 247      25.657 -14.786  21.076  1.00  1.06           H  
ATOM   3693  HA  LEU A 247      28.070 -13.915  19.563  1.00  1.06           H  
ATOM   3694 1HB  LEU A 247      26.785 -15.305  18.027  1.00  1.06           H  
ATOM   3695 2HB  LEU A 247      25.336 -14.332  18.307  1.00  1.06           H  
ATOM   3696  HG  LEU A 247      27.758 -12.946  17.268  1.00  1.06           H  
ATOM   3697 1HD1 LEU A 247      27.232 -13.743  14.977  1.00  1.06           H  
ATOM   3698 2HD1 LEU A 247      27.726 -15.069  16.006  1.00  1.06           H  
ATOM   3699 3HD1 LEU A 247      26.008 -14.820  15.611  1.00  1.06           H  
ATOM   3700 1HD2 LEU A 247      25.983 -11.769  16.013  1.00  1.06           H  
ATOM   3701 2HD2 LEU A 247      24.764 -12.887  16.642  1.00  1.06           H  
ATOM   3702 3HD2 LEU A 247      25.612 -11.781  17.735  1.00  1.06           H  
ATOM   3703  N   ASP A 248      27.461 -11.478  19.775  1.00  0.98           N  
ATOM   3704  CA  ASP A 248      27.165 -10.059  20.035  1.00  0.98           C  
ATOM   3705  C   ASP A 248      26.946  -9.324  18.707  1.00  0.98           C  
ATOM   3706  O   ASP A 248      27.856  -9.252  17.869  1.00  0.98           O  
ATOM   3707  CB  ASP A 248      28.321  -9.417  20.791  1.00  0.98           C  
ATOM   3708  CG  ASP A 248      28.481  -9.885  22.247  1.00  0.98           C  
ATOM   3709  OD1 ASP A 248      27.719  -9.486  23.072  1.00  0.98           O  
ATOM   3710  OD2 ASP A 248      29.402 -10.643  22.517  1.00  0.98           O  
ATOM   3711  H   ASP A 248      28.372 -11.704  19.367  1.00  0.98           H  
ATOM   3712  HA  ASP A 248      26.253  -9.983  20.629  1.00  0.98           H  
ATOM   3713 1HB  ASP A 248      29.225  -9.654  20.259  1.00  0.98           H  
ATOM   3714 2HB  ASP A 248      28.210  -8.336  20.774  1.00  0.98           H  
ATOM   3715  N   VAL A 249      25.725  -8.804  18.529  1.00  0.94           N  
ATOM   3716  CA  VAL A 249      25.274  -8.147  17.294  1.00  0.94           C  
ATOM   3717  C   VAL A 249      24.754  -6.710  17.469  1.00  0.94           C  
ATOM   3718  O   VAL A 249      23.983  -6.422  18.386  1.00  0.94           O  
ATOM   3719  CB  VAL A 249      24.182  -9.049  16.688  1.00  0.94           C  
ATOM   3720  CG1 VAL A 249      23.195  -9.298  17.722  1.00  0.94           C  
ATOM   3721  CG2 VAL A 249      23.485  -8.405  15.504  1.00  0.94           C  
ATOM   3722  H   VAL A 249      25.051  -8.897  19.296  1.00  0.94           H  
ATOM   3723  HA  VAL A 249      26.120  -8.126  16.621  1.00  0.94           H  
ATOM   3724  HB  VAL A 249      24.612  -9.969  16.386  1.00  0.94           H  
ATOM   3725 1HG1 VAL A 249      22.454  -9.940  17.349  1.00  0.94           H  
ATOM   3726 2HG1 VAL A 249      23.675  -9.773  18.567  1.00  0.94           H  
ATOM   3727 3HG1 VAL A 249      22.766  -8.356  18.017  1.00  0.94           H  
ATOM   3728 1HG2 VAL A 249      22.715  -9.072  15.134  1.00  0.94           H  
ATOM   3729 2HG2 VAL A 249      23.028  -7.464  15.810  1.00  0.94           H  
ATOM   3730 3HG2 VAL A 249      24.177  -8.225  14.734  1.00  0.94           H  
ATOM   3731  N   GLN A 250      25.164  -5.796  16.584  1.00  0.96           N  
ATOM   3732  CA  GLN A 250      24.685  -4.415  16.701  1.00  0.96           C  
ATOM   3733  C   GLN A 250      23.481  -4.166  15.828  1.00  0.96           C  
ATOM   3734  O   GLN A 250      23.530  -4.384  14.618  1.00  0.96           O  
ATOM   3735  CB  GLN A 250      25.750  -3.376  16.362  1.00  0.96           C  
ATOM   3736  CG  GLN A 250      25.206  -1.944  16.572  1.00  0.96           C  
ATOM   3737  CD  GLN A 250      26.225  -0.853  16.470  1.00  0.96           C  
ATOM   3738  OE1 GLN A 250      27.432  -1.092  16.330  1.00  0.96           O  
ATOM   3739  NE2 GLN A 250      25.741   0.391  16.544  1.00  0.96           N  
ATOM   3740  H   GLN A 250      25.778  -6.084  15.826  1.00  0.96           H  
ATOM   3741  HA  GLN A 250      24.368  -4.245  17.727  1.00  0.96           H  
ATOM   3742 1HB  GLN A 250      26.629  -3.521  16.961  1.00  0.96           H  
ATOM   3743 2HB  GLN A 250      26.045  -3.480  15.317  1.00  0.96           H  
ATOM   3744 1HG  GLN A 250      24.446  -1.745  15.808  1.00  0.96           H  
ATOM   3745 2HG  GLN A 250      24.740  -1.879  17.558  1.00  0.96           H  
ATOM   3746 1HE2 GLN A 250      26.354   1.177  16.483  1.00  0.96           H  
ATOM   3747 2HE2 GLN A 250      24.723   0.535  16.659  1.00  0.96           H  
ATOM   3748  N   VAL A 251      22.408  -3.694  16.442  1.00  1.03           N  
ATOM   3749  CA  VAL A 251      21.145  -3.469  15.742  1.00  1.03           C  
ATOM   3750  C   VAL A 251      21.266  -2.367  14.685  1.00  1.03           C  
ATOM   3751  O   VAL A 251      21.855  -1.322  14.936  1.00  1.03           O  
ATOM   3752  CB  VAL A 251      20.049  -3.135  16.777  1.00  1.03           C  
ATOM   3753  CG1 VAL A 251      18.760  -2.758  16.100  1.00  1.03           C  
ATOM   3754  CG2 VAL A 251      19.824  -4.335  17.659  1.00  1.03           C  
ATOM   3755  H   VAL A 251      22.466  -3.493  17.446  1.00  1.03           H  
ATOM   3756  HA  VAL A 251      20.856  -4.395  15.244  1.00  1.03           H  
ATOM   3757  HB  VAL A 251      20.376  -2.293  17.385  1.00  1.03           H  
ATOM   3758 1HG1 VAL A 251      18.022  -2.536  16.861  1.00  1.03           H  
ATOM   3759 2HG1 VAL A 251      18.897  -1.895  15.469  1.00  1.03           H  
ATOM   3760 3HG1 VAL A 251      18.416  -3.597  15.491  1.00  1.03           H  
ATOM   3761 1HG2 VAL A 251      19.065  -4.104  18.406  1.00  1.03           H  
ATOM   3762 2HG2 VAL A 251      19.494  -5.180  17.046  1.00  1.03           H  
ATOM   3763 3HG2 VAL A 251      20.764  -4.581  18.151  1.00  1.03           H  
ATOM   3764  N   THR A 252      20.762  -2.619  13.481  1.00  1.14           N  
ATOM   3765  CA  THR A 252      20.803  -1.615  12.413  1.00  1.14           C  
ATOM   3766  C   THR A 252      19.425  -1.067  12.090  1.00  1.14           C  
ATOM   3767  O   THR A 252      19.289   0.038  11.562  1.00  1.14           O  
ATOM   3768  CB  THR A 252      21.436  -2.184  11.142  1.00  1.14           C  
ATOM   3769  OG1 THR A 252      20.694  -3.342  10.716  1.00  1.14           O  
ATOM   3770  CG2 THR A 252      22.889  -2.504  11.368  1.00  1.14           C  
ATOM   3771  H   THR A 252      20.318  -3.518  13.314  1.00  1.14           H  
ATOM   3772  HA  THR A 252      21.417  -0.781  12.751  1.00  1.14           H  
ATOM   3773  HB  THR A 252      21.376  -1.439  10.351  1.00  1.14           H  
ATOM   3774  HG1 THR A 252      20.420  -3.860  11.495  1.00  1.14           H  
ATOM   3775 1HG2 THR A 252      23.297  -2.885  10.446  1.00  1.14           H  
ATOM   3776 2HG2 THR A 252      23.395  -1.592  11.649  1.00  1.14           H  
ATOM   3777 3HG2 THR A 252      23.024  -3.226  12.150  1.00  1.14           H  
ATOM   3778  N   LYS A 253      18.402  -1.823  12.441  1.00  1.29           N  
ATOM   3779  CA  LYS A 253      17.028  -1.405  12.210  1.00  1.29           C  
ATOM   3780  C   LYS A 253      16.162  -2.107  13.224  1.00  1.29           C  
ATOM   3781  O   LYS A 253      16.556  -3.133  13.765  1.00  1.29           O  
ATOM   3782  CB  LYS A 253      16.579  -1.693  10.783  1.00  1.29           C  
ATOM   3783  CG  LYS A 253      16.592  -3.127  10.440  1.00  1.29           C  
ATOM   3784  CD  LYS A 253      16.100  -3.386   9.026  1.00  1.29           C  
ATOM   3785  CE  LYS A 253      17.099  -2.901   7.993  1.00  1.29           C  
ATOM   3786  NZ  LYS A 253      16.709  -3.310   6.621  1.00  1.29           N  
ATOM   3787  H   LYS A 253      18.587  -2.741  12.841  1.00  1.29           H  
ATOM   3788  HA  LYS A 253      16.945  -0.332  12.387  1.00  1.29           H  
ATOM   3789 1HB  LYS A 253      15.561  -1.320  10.628  1.00  1.29           H  
ATOM   3790 2HB  LYS A 253      17.228  -1.171  10.079  1.00  1.29           H  
ATOM   3791 1HG  LYS A 253      17.619  -3.475  10.530  1.00  1.29           H  
ATOM   3792 2HG  LYS A 253      15.966  -3.673  11.147  1.00  1.29           H  
ATOM   3793 1HD  LYS A 253      15.936  -4.461   8.890  1.00  1.29           H  
ATOM   3794 2HD  LYS A 253      15.149  -2.869   8.871  1.00  1.29           H  
ATOM   3795 1HE  LYS A 253      17.155  -1.814   8.036  1.00  1.29           H  
ATOM   3796 2HE  LYS A 253      18.081  -3.317   8.223  1.00  1.29           H  
ATOM   3797 1HZ  LYS A 253      17.391  -2.971   5.962  1.00  1.29           H  
ATOM   3798 2HZ  LYS A 253      16.663  -4.319   6.575  1.00  1.29           H  
ATOM   3799 3HZ  LYS A 253      15.803  -2.923   6.400  1.00  1.29           H  
ATOM   3800  N   LEU A 254      14.980  -1.578  13.467  1.00  1.48           N  
ATOM   3801  CA  LEU A 254      14.104  -2.166  14.462  1.00  1.48           C  
ATOM   3802  C   LEU A 254      13.068  -3.113  13.873  1.00  1.48           C  
ATOM   3803  O   LEU A 254      12.861  -3.141  12.657  1.00  1.48           O  
ATOM   3804  CB  LEU A 254      13.510  -1.044  15.289  1.00  1.48           C  
ATOM   3805  CG  LEU A 254      14.625  -0.192  15.925  1.00  1.48           C  
ATOM   3806  CD1 LEU A 254      14.036   0.924  16.756  1.00  1.48           C  
ATOM   3807  CD2 LEU A 254      15.520  -1.113  16.740  1.00  1.48           C  
ATOM   3808  H   LEU A 254      14.695  -0.742  12.974  1.00  1.48           H  
ATOM   3809  HA  LEU A 254      14.719  -2.752  15.141  1.00  1.48           H  
ATOM   3810 1HB  LEU A 254      12.896  -0.408  14.656  1.00  1.48           H  
ATOM   3811 2HB  LEU A 254      12.897  -1.460  16.089  1.00  1.48           H  
ATOM   3812  HG  LEU A 254      15.219   0.270  15.137  1.00  1.48           H  
ATOM   3813 1HD1 LEU A 254      14.842   1.517  17.189  1.00  1.48           H  
ATOM   3814 2HD1 LEU A 254      13.413   1.560  16.130  1.00  1.48           H  
ATOM   3815 3HD1 LEU A 254      13.433   0.496  17.560  1.00  1.48           H  
ATOM   3816 1HD2 LEU A 254      16.332  -0.540  17.181  1.00  1.48           H  
ATOM   3817 2HD2 LEU A 254      14.932  -1.580  17.526  1.00  1.48           H  
ATOM   3818 3HD2 LEU A 254      15.929  -1.880  16.103  1.00  1.48           H  
ATOM   3819  N   SER A 255      12.409  -3.868  14.757  1.00  1.68           N  
ATOM   3820  CA  SER A 255      11.471  -4.929  14.386  1.00  1.68           C  
ATOM   3821  C   SER A 255      10.277  -4.501  13.532  1.00  1.68           C  
ATOM   3822  O   SER A 255       9.701  -5.324  12.820  1.00  1.68           O  
ATOM   3823  CB  SER A 255      10.951  -5.587  15.650  1.00  1.68           C  
ATOM   3824  OG  SER A 255      10.163  -4.696  16.393  1.00  1.68           O  
ATOM   3825  H   SER A 255      12.615  -3.746  15.739  1.00  1.68           H  
ATOM   3826  HA  SER A 255      12.037  -5.674  13.827  1.00  1.68           H  
ATOM   3827 1HB  SER A 255      10.363  -6.465  15.387  1.00  1.68           H  
ATOM   3828 2HB  SER A 255      11.794  -5.928  16.256  1.00  1.68           H  
ATOM   3829  HG  SER A 255       9.888  -5.181  17.178  1.00  1.68           H  
ATOM   3830  N   GLY A 256       9.935  -3.218  13.537  1.00  1.88           N  
ATOM   3831  CA  GLY A 256       8.827  -2.725  12.722  1.00  1.88           C  
ATOM   3832  C   GLY A 256       9.053  -2.979  11.222  1.00  1.88           C  
ATOM   3833  O   GLY A 256       8.095  -3.036  10.448  1.00  1.88           O  
ATOM   3834  H   GLY A 256      10.447  -2.584  14.131  1.00  1.88           H  
ATOM   3835 1HA  GLY A 256       7.904  -3.212  13.039  1.00  1.88           H  
ATOM   3836 2HA  GLY A 256       8.700  -1.658  12.896  1.00  1.88           H  
ATOM   3837  N   GLU A 257      10.326  -3.102  10.816  1.00  2.06           N  
ATOM   3838  CA  GLU A 257      10.704  -3.350   9.428  1.00  2.06           C  
ATOM   3839  C   GLU A 257      11.075  -4.817   9.180  1.00  2.06           C  
ATOM   3840  O   GLU A 257      11.566  -5.171   8.098  1.00  2.06           O  
ATOM   3841  CB  GLU A 257      11.882  -2.459   9.030  1.00  2.06           C  
ATOM   3842  CG  GLU A 257      11.601  -0.960   9.071  1.00  2.06           C  
ATOM   3843  CD  GLU A 257      12.786  -0.132   8.611  1.00  2.06           C  
ATOM   3844  OE1 GLU A 257      13.790  -0.714   8.256  1.00  2.06           O  
ATOM   3845  OE2 GLU A 257      12.687   1.070   8.617  1.00  2.06           O  
ATOM   3846  H   GLU A 257      11.077  -3.052  11.508  1.00  2.06           H  
ATOM   3847  HA  GLU A 257       9.852  -3.108   8.791  1.00  2.06           H  
ATOM   3848 1HB  GLU A 257      12.715  -2.652   9.709  1.00  2.06           H  
ATOM   3849 2HB  GLU A 257      12.214  -2.716   8.029  1.00  2.06           H  
ATOM   3850 1HG  GLU A 257      10.745  -0.745   8.432  1.00  2.06           H  
ATOM   3851 2HG  GLU A 257      11.340  -0.682  10.092  1.00  2.06           H  
ATOM   3852  N   SER A 258      10.850  -5.677  10.175  1.00  2.22           N  
ATOM   3853  CA  SER A 258      11.222  -7.079  10.070  1.00  2.22           C  
ATOM   3854  C   SER A 258      10.436  -7.813   9.023  1.00  2.22           C  
ATOM   3855  O   SER A 258       9.337  -7.404   8.645  1.00  2.22           O  
ATOM   3856  CB  SER A 258      11.011  -7.785  11.395  1.00  2.22           C  
ATOM   3857  OG  SER A 258       9.630  -7.828  11.750  1.00  2.22           O  
ATOM   3858  H   SER A 258      10.416  -5.359  11.040  1.00  2.22           H  
ATOM   3859  HA  SER A 258      12.280  -7.130   9.805  1.00  2.22           H  
ATOM   3860 1HB  SER A 258      11.398  -8.799  11.322  1.00  2.22           H  
ATOM   3861 2HB  SER A 258      11.572  -7.282  12.171  1.00  2.22           H  
ATOM   3862  HG  SER A 258       9.434  -6.920  12.101  1.00  2.22           H  
ATOM   3863  N   THR A 259      10.968  -8.959   8.610  1.00  2.37           N  
ATOM   3864  CA  THR A 259      10.303  -9.774   7.611  1.00  2.37           C  
ATOM   3865  C   THR A 259       8.878 -10.089   8.046  1.00  2.37           C  
ATOM   3866  O   THR A 259       7.951  -9.969   7.259  1.00  2.37           O  
ATOM   3867  CB  THR A 259      11.041 -11.087   7.375  1.00  2.37           C  
ATOM   3868  OG1 THR A 259      12.395 -10.827   6.976  1.00  2.37           O  
ATOM   3869  CG2 THR A 259      10.356 -11.807   6.268  1.00  2.37           C  
ATOM   3870  H   THR A 259      11.870  -9.242   8.970  1.00  2.37           H  
ATOM   3871  HA  THR A 259      10.260  -9.221   6.671  1.00  2.37           H  
ATOM   3872  HB  THR A 259      11.027 -11.691   8.282  1.00  2.37           H  
ATOM   3873  HG1 THR A 259      12.389 -10.332   6.150  1.00  2.37           H  
ATOM   3874 1HG2 THR A 259      10.858 -12.733   6.101  1.00  2.37           H  
ATOM   3875 2HG2 THR A 259       9.333 -11.986   6.529  1.00  2.37           H  
ATOM   3876 3HG2 THR A 259      10.384 -11.201   5.367  1.00  2.37           H  
ATOM   3877  N   LEU A 260       8.692 -10.436   9.314  1.00  2.54           N  
ATOM   3878  CA  LEU A 260       7.366 -10.763   9.810  1.00  2.54           C  
ATOM   3879  C   LEU A 260       6.459  -9.552   9.709  1.00  2.54           C  
ATOM   3880  O   LEU A 260       5.326  -9.666   9.234  1.00  2.54           O  
ATOM   3881  CB  LEU A 260       7.396 -11.250  11.254  1.00  2.54           C  
ATOM   3882  CG  LEU A 260       6.026 -11.700  11.806  1.00  2.54           C  
ATOM   3883  CD1 LEU A 260       5.194 -10.457  12.159  1.00  2.54           C  
ATOM   3884  CD2 LEU A 260       5.315 -12.559  10.751  1.00  2.54           C  
ATOM   3885  H   LEU A 260       9.487 -10.494   9.931  1.00  2.54           H  
ATOM   3886  HA  LEU A 260       6.954 -11.560   9.192  1.00  2.54           H  
ATOM   3887 1HB  LEU A 260       8.078 -12.102  11.319  1.00  2.54           H  
ATOM   3888 2HB  LEU A 260       7.775 -10.450  11.891  1.00  2.54           H  
ATOM   3889  HG  LEU A 260       6.170 -12.283  12.719  1.00  2.54           H  
ATOM   3890 1HD1 LEU A 260       4.242 -10.736  12.553  1.00  2.54           H  
ATOM   3891 2HD1 LEU A 260       5.730  -9.867  12.907  1.00  2.54           H  
ATOM   3892 3HD1 LEU A 260       5.033  -9.864  11.278  1.00  2.54           H  
ATOM   3893 1HD2 LEU A 260       4.348 -12.878  11.122  1.00  2.54           H  
ATOM   3894 2HD2 LEU A 260       5.175 -11.981   9.851  1.00  2.54           H  
ATOM   3895 3HD2 LEU A 260       5.927 -13.440  10.526  1.00  2.54           H  
ATOM   3896  N   ALA A 261       6.917  -8.379  10.176  1.00  2.75           N  
ATOM   3897  CA  ALA A 261       6.045  -7.208  10.107  1.00  2.75           C  
ATOM   3898  C   ALA A 261       5.611  -6.968   8.658  1.00  2.75           C  
ATOM   3899  O   ALA A 261       4.459  -6.587   8.384  1.00  2.75           O  
ATOM   3900  CB  ALA A 261       6.768  -5.985  10.649  1.00  2.75           C  
ATOM   3901  H   ALA A 261       7.861  -8.288  10.568  1.00  2.75           H  
ATOM   3902  HA  ALA A 261       5.154  -7.400  10.705  1.00  2.75           H  
ATOM   3903 1HB  ALA A 261       6.117  -5.114  10.604  1.00  2.75           H  
ATOM   3904 2HB  ALA A 261       7.065  -6.160  11.683  1.00  2.75           H  
ATOM   3905 3HB  ALA A 261       7.663  -5.795  10.048  1.00  2.75           H  
ATOM   3906  N   ARG A 262       6.537  -7.208   7.726  1.00  2.99           N  
ATOM   3907  CA  ARG A 262       6.281  -7.057   6.310  1.00  2.99           C  
ATOM   3908  C   ARG A 262       5.301  -8.117   5.802  1.00  2.99           C  
ATOM   3909  O   ARG A 262       4.398  -7.791   5.032  1.00  2.99           O  
ATOM   3910  CB  ARG A 262       7.600  -7.101   5.564  1.00  2.99           C  
ATOM   3911  CG  ARG A 262       8.466  -5.858   5.805  1.00  2.99           C  
ATOM   3912  CD  ARG A 262       9.786  -5.965   5.170  1.00  2.99           C  
ATOM   3913  NE  ARG A 262      10.631  -4.811   5.478  1.00  2.99           N  
ATOM   3914  CZ  ARG A 262      10.647  -3.656   4.786  1.00  2.99           C  
ATOM   3915  NH1 ARG A 262       9.865  -3.500   3.738  1.00  2.99           N  
ATOM   3916  NH2 ARG A 262      11.452  -2.682   5.159  1.00  2.99           N  
ATOM   3917  H   ARG A 262       7.474  -7.493   8.021  1.00  2.99           H  
ATOM   3918  HA  ARG A 262       5.839  -6.076   6.147  1.00  2.99           H  
ATOM   3919 1HB  ARG A 262       8.175  -7.960   5.872  1.00  2.99           H  
ATOM   3920 2HB  ARG A 262       7.422  -7.200   4.493  1.00  2.99           H  
ATOM   3921 1HG  ARG A 262       7.961  -4.982   5.405  1.00  2.99           H  
ATOM   3922 2HG  ARG A 262       8.619  -5.729   6.878  1.00  2.99           H  
ATOM   3923 1HD  ARG A 262      10.284  -6.860   5.550  1.00  2.99           H  
ATOM   3924 2HD  ARG A 262       9.679  -6.041   4.090  1.00  2.99           H  
ATOM   3925  HE  ARG A 262      11.225  -4.881   6.321  1.00  2.99           H  
ATOM   3926 1HH1 ARG A 262       9.251  -4.251   3.453  1.00  2.99           H  
ATOM   3927 2HH1 ARG A 262       9.881  -2.635   3.219  1.00  2.99           H  
ATOM   3928 1HH2 ARG A 262      12.078  -2.821   5.944  1.00  2.99           H  
ATOM   3929 2HH2 ARG A 262      11.470  -1.814   4.648  1.00  2.99           H  
ATOM   3930  N   VAL A 263       5.396  -9.364   6.298  1.00  3.25           N  
ATOM   3931  CA  VAL A 263       4.468 -10.402   5.843  1.00  3.25           C  
ATOM   3932  C   VAL A 263       3.068 -10.019   6.219  1.00  3.25           C  
ATOM   3933  O   VAL A 263       2.155 -10.042   5.396  1.00  3.25           O  
ATOM   3934  CB  VAL A 263       4.693 -11.774   6.526  1.00  3.25           C  
ATOM   3935  CG1 VAL A 263       3.557 -12.707   6.137  1.00  3.25           C  
ATOM   3936  CG2 VAL A 263       5.958 -12.378   6.141  1.00  3.25           C  
ATOM   3937  H   VAL A 263       6.155  -9.597   6.937  1.00  3.25           H  
ATOM   3938  HA  VAL A 263       4.540 -10.497   4.764  1.00  3.25           H  
ATOM   3939  HB  VAL A 263       4.672 -11.640   7.598  1.00  3.25           H  
ATOM   3940 1HG1 VAL A 263       3.692 -13.658   6.617  1.00  3.25           H  
ATOM   3941 2HG1 VAL A 263       2.605 -12.276   6.446  1.00  3.25           H  
ATOM   3942 3HG1 VAL A 263       3.560 -12.847   5.058  1.00  3.25           H  
ATOM   3943 1HG2 VAL A 263       6.065 -13.334   6.643  1.00  3.25           H  
ATOM   3944 2HG2 VAL A 263       5.961 -12.525   5.092  1.00  3.25           H  
ATOM   3945 3HG2 VAL A 263       6.768 -11.753   6.408  1.00  3.25           H  
ATOM   3946  N   VAL A 264       2.900  -9.623   7.466  1.00  3.51           N  
ATOM   3947  CA  VAL A 264       1.586  -9.293   7.962  1.00  3.51           C  
ATOM   3948  C   VAL A 264       1.004  -8.110   7.200  1.00  3.51           C  
ATOM   3949  O   VAL A 264      -0.166  -8.141   6.804  1.00  3.51           O  
ATOM   3950  CB  VAL A 264       1.664  -9.015   9.462  1.00  3.51           C  
ATOM   3951  CG1 VAL A 264       0.335  -8.491   9.963  1.00  3.51           C  
ATOM   3952  CG2 VAL A 264       2.063 -10.303  10.180  1.00  3.51           C  
ATOM   3953  H   VAL A 264       3.711  -9.587   8.089  1.00  3.51           H  
ATOM   3954  HA  VAL A 264       0.937 -10.156   7.811  1.00  3.51           H  
ATOM   3955  HB  VAL A 264       2.422  -8.246   9.645  1.00  3.51           H  
ATOM   3956 1HG1 VAL A 264       0.406  -8.287  11.030  1.00  3.51           H  
ATOM   3957 2HG1 VAL A 264       0.085  -7.571   9.432  1.00  3.51           H  
ATOM   3958 3HG1 VAL A 264      -0.440  -9.236   9.786  1.00  3.51           H  
ATOM   3959 1HG2 VAL A 264       2.139 -10.105  11.241  1.00  3.51           H  
ATOM   3960 2HG2 VAL A 264       1.317 -11.075  10.003  1.00  3.51           H  
ATOM   3961 3HG2 VAL A 264       3.025 -10.641   9.803  1.00  3.51           H  
ATOM   3962  N   THR A 265       1.825  -7.085   6.951  1.00  3.73           N  
ATOM   3963  CA  THR A 265       1.370  -5.922   6.209  1.00  3.73           C  
ATOM   3964  C   THR A 265       0.927  -6.331   4.798  1.00  3.73           C  
ATOM   3965  O   THR A 265      -0.139  -5.920   4.331  1.00  3.73           O  
ATOM   3966  CB  THR A 265       2.491  -4.871   6.113  1.00  3.73           C  
ATOM   3967  OG1 THR A 265       2.877  -4.462   7.441  1.00  3.73           O  
ATOM   3968  CG2 THR A 265       2.002  -3.646   5.329  1.00  3.73           C  
ATOM   3969  H   THR A 265       2.782  -7.093   7.310  1.00  3.73           H  
ATOM   3970  HA  THR A 265       0.516  -5.487   6.727  1.00  3.73           H  
ATOM   3971  HB  THR A 265       3.355  -5.306   5.609  1.00  3.73           H  
ATOM   3972  HG1 THR A 265       3.321  -5.223   7.897  1.00  3.73           H  
ATOM   3973 1HG2 THR A 265       2.801  -2.915   5.275  1.00  3.73           H  
ATOM   3974 2HG2 THR A 265       1.712  -3.950   4.322  1.00  3.73           H  
ATOM   3975 3HG2 THR A 265       1.145  -3.205   5.833  1.00  3.73           H  
ATOM   3976  N   LEU A 266       1.727  -7.160   4.127  1.00  3.90           N  
ATOM   3977  CA  LEU A 266       1.394  -7.615   2.784  1.00  3.90           C  
ATOM   3978  C   LEU A 266       0.136  -8.485   2.790  1.00  3.90           C  
ATOM   3979  O   LEU A 266      -0.672  -8.421   1.859  1.00  3.90           O  
ATOM   3980  CB  LEU A 266       2.598  -8.335   2.182  1.00  3.90           C  
ATOM   3981  CG  LEU A 266       3.789  -7.382   1.896  1.00  3.90           C  
ATOM   3982  CD1 LEU A 266       4.989  -8.196   1.482  1.00  3.90           C  
ATOM   3983  CD2 LEU A 266       3.382  -6.359   0.819  1.00  3.90           C  
ATOM   3984  H   LEU A 266       2.601  -7.472   4.551  1.00  3.90           H  
ATOM   3985  HA  LEU A 266       1.193  -6.738   2.170  1.00  3.90           H  
ATOM   3986 1HB  LEU A 266       2.937  -9.106   2.882  1.00  3.90           H  
ATOM   3987 2HB  LEU A 266       2.306  -8.814   1.249  1.00  3.90           H  
ATOM   3988  HG  LEU A 266       4.048  -6.847   2.802  1.00  3.90           H  
ATOM   3989 1HD1 LEU A 266       5.838  -7.541   1.299  1.00  3.90           H  
ATOM   3990 2HD1 LEU A 266       5.234  -8.889   2.286  1.00  3.90           H  
ATOM   3991 3HD1 LEU A 266       4.760  -8.755   0.575  1.00  3.90           H  
ATOM   3992 1HD2 LEU A 266       4.213  -5.680   0.624  1.00  3.90           H  
ATOM   3993 2HD2 LEU A 266       3.119  -6.884  -0.100  1.00  3.90           H  
ATOM   3994 3HD2 LEU A 266       2.518  -5.783   1.163  1.00  3.90           H  
ATOM   3995  N   VAL A 267      -0.066  -9.279   3.841  1.00  4.00           N  
ATOM   3996  CA  VAL A 267      -1.289 -10.054   3.903  1.00  4.00           C  
ATOM   3997  C   VAL A 267      -2.478  -9.106   4.035  1.00  4.00           C  
ATOM   3998  O   VAL A 267      -3.507  -9.315   3.399  1.00  4.00           O  
ATOM   3999  CB  VAL A 267      -1.311 -11.087   5.039  1.00  4.00           C  
ATOM   4000  CG1 VAL A 267      -2.690 -11.669   5.097  1.00  4.00           C  
ATOM   4001  CG2 VAL A 267      -0.301 -12.212   4.778  1.00  4.00           C  
ATOM   4002  H   VAL A 267       0.632  -9.352   4.581  1.00  4.00           H  
ATOM   4003  HA  VAL A 267      -1.391 -10.596   2.971  1.00  4.00           H  
ATOM   4004  HB  VAL A 267      -1.086 -10.594   5.989  1.00  4.00           H  
ATOM   4005 1HG1 VAL A 267      -2.730 -12.390   5.877  1.00  4.00           H  
ATOM   4006 2HG1 VAL A 267      -3.398 -10.873   5.284  1.00  4.00           H  
ATOM   4007 3HG1 VAL A 267      -2.927 -12.154   4.146  1.00  4.00           H  
ATOM   4008 1HG2 VAL A 267      -0.346 -12.936   5.590  1.00  4.00           H  
ATOM   4009 2HG2 VAL A 267      -0.539 -12.705   3.845  1.00  4.00           H  
ATOM   4010 3HG2 VAL A 267       0.694 -11.807   4.717  1.00  4.00           H  
ATOM   4011  N   ALA A 268      -2.357  -8.060   4.862  1.00  4.04           N  
ATOM   4012  CA  ALA A 268      -3.455  -7.104   4.993  1.00  4.04           C  
ATOM   4013  C   ALA A 268      -3.781  -6.487   3.623  1.00  4.04           C  
ATOM   4014  O   ALA A 268      -4.958  -6.294   3.280  1.00  4.04           O  
ATOM   4015  CB  ALA A 268      -3.094  -6.020   5.992  1.00  4.04           C  
ATOM   4016  H   ALA A 268      -1.500  -7.935   5.404  1.00  4.04           H  
ATOM   4017  HA  ALA A 268      -4.334  -7.639   5.349  1.00  4.04           H  
ATOM   4018 1HB  ALA A 268      -3.925  -5.326   6.094  1.00  4.04           H  
ATOM   4019 2HB  ALA A 268      -2.876  -6.476   6.957  1.00  4.04           H  
ATOM   4020 3HB  ALA A 268      -2.218  -5.479   5.645  1.00  4.04           H  
ATOM   4021  N   GLU A 269      -2.745  -6.210   2.817  1.00  4.03           N  
ATOM   4022  CA  GLU A 269      -2.987  -5.697   1.472  1.00  4.03           C  
ATOM   4023  C   GLU A 269      -3.808  -6.718   0.689  1.00  4.03           C  
ATOM   4024  O   GLU A 269      -4.782  -6.370   0.015  1.00  4.03           O  
ATOM   4025  CB  GLU A 269      -1.679  -5.417   0.728  1.00  4.03           C  
ATOM   4026  CG  GLU A 269      -1.881  -4.896  -0.689  1.00  4.03           C  
ATOM   4027  CD  GLU A 269      -0.589  -4.667  -1.425  1.00  4.03           C  
ATOM   4028  OE1 GLU A 269       0.438  -4.831  -0.827  1.00  4.03           O  
ATOM   4029  OE2 GLU A 269      -0.635  -4.374  -2.605  1.00  4.03           O  
ATOM   4030  H   GLU A 269      -1.793  -6.339   3.163  1.00  4.03           H  
ATOM   4031  HA  GLU A 269      -3.556  -4.771   1.548  1.00  4.03           H  
ATOM   4032 1HB  GLU A 269      -1.091  -4.686   1.286  1.00  4.03           H  
ATOM   4033 2HB  GLU A 269      -1.091  -6.320   0.660  1.00  4.03           H  
ATOM   4034 1HG  GLU A 269      -2.480  -5.619  -1.242  1.00  4.03           H  
ATOM   4035 2HG  GLU A 269      -2.441  -3.961  -0.644  1.00  4.03           H  
ATOM   4036  N   ALA A 270      -3.416  -7.985   0.777  1.00  3.93           N  
ATOM   4037  CA  ALA A 270      -4.120  -9.050   0.079  1.00  3.93           C  
ATOM   4038  C   ALA A 270      -5.573  -9.161   0.529  1.00  3.93           C  
ATOM   4039  O   ALA A 270      -6.448  -9.432  -0.286  1.00  3.93           O  
ATOM   4040  CB  ALA A 270      -3.422 -10.362   0.291  1.00  3.93           C  
ATOM   4041  H   ALA A 270      -2.589  -8.211   1.334  1.00  3.93           H  
ATOM   4042  HA  ALA A 270      -4.111  -8.812  -0.982  1.00  3.93           H  
ATOM   4043 1HB  ALA A 270      -3.937 -11.141  -0.263  1.00  3.93           H  
ATOM   4044 2HB  ALA A 270      -2.396 -10.276  -0.054  1.00  3.93           H  
ATOM   4045 3HB  ALA A 270      -3.430 -10.612   1.342  1.00  3.93           H  
ATOM   4046  N   GLN A 271      -5.841  -8.934   1.824  1.00  3.74           N  
ATOM   4047  CA  GLN A 271      -7.215  -8.980   2.335  1.00  3.74           C  
ATOM   4048  C   GLN A 271      -8.054  -7.857   1.720  1.00  3.74           C  
ATOM   4049  O   GLN A 271      -9.252  -8.023   1.471  1.00  3.74           O  
ATOM   4050  CB  GLN A 271      -7.256  -8.853   3.866  1.00  3.74           C  
ATOM   4051  CG  GLN A 271      -6.702 -10.042   4.633  1.00  3.74           C  
ATOM   4052  CD  GLN A 271      -6.712  -9.810   6.149  1.00  3.74           C  
ATOM   4053  OE1 GLN A 271      -7.593  -9.109   6.682  1.00  3.74           O  
ATOM   4054  NE2 GLN A 271      -5.732 -10.388   6.835  1.00  3.74           N  
ATOM   4055  H   GLN A 271      -5.064  -8.758   2.459  1.00  3.74           H  
ATOM   4056  HA  GLN A 271      -7.658  -9.932   2.049  1.00  3.74           H  
ATOM   4057 1HB  GLN A 271      -6.694  -7.972   4.165  1.00  3.74           H  
ATOM   4058 2HB  GLN A 271      -8.286  -8.701   4.184  1.00  3.74           H  
ATOM   4059 1HG  GLN A 271      -7.306 -10.920   4.410  1.00  3.74           H  
ATOM   4060 2HG  GLN A 271      -5.676 -10.207   4.315  1.00  3.74           H  
ATOM   4061 1HE2 GLN A 271      -5.658 -10.268   7.822  1.00  3.74           H  
ATOM   4062 2HE2 GLN A 271      -5.052 -10.941   6.353  1.00  3.74           H  
ATOM   4063  N   THR A 272      -7.411  -6.704   1.504  1.00  3.47           N  
ATOM   4064  CA  THR A 272      -8.035  -5.531   0.901  1.00  3.47           C  
ATOM   4065  C   THR A 272      -8.389  -5.808  -0.569  1.00  3.47           C  
ATOM   4066  O   THR A 272      -9.465  -5.433  -1.047  1.00  3.47           O  
ATOM   4067  CB  THR A 272      -7.105  -4.312   1.017  1.00  3.47           C  
ATOM   4068  OG1 THR A 272      -6.841  -4.054   2.408  1.00  3.47           O  
ATOM   4069  CG2 THR A 272      -7.739  -3.094   0.384  1.00  3.47           C  
ATOM   4070  H   THR A 272      -6.433  -6.639   1.789  1.00  3.47           H  
ATOM   4071  HA  THR A 272      -8.958  -5.315   1.437  1.00  3.47           H  
ATOM   4072  HB  THR A 272      -6.176  -4.509   0.513  1.00  3.47           H  
ATOM   4073  HG1 THR A 272      -6.351  -4.819   2.787  1.00  3.47           H  
ATOM   4074 1HG2 THR A 272      -7.065  -2.244   0.475  1.00  3.47           H  
ATOM   4075 2HG2 THR A 272      -7.928  -3.299  -0.671  1.00  3.47           H  
ATOM   4076 3HG2 THR A 272      -8.679  -2.871   0.885  1.00  3.47           H  
ATOM   4077  N   ARG A 273      -7.464  -6.460  -1.279  1.00  3.14           N  
ATOM   4078  CA  ARG A 273      -7.645  -6.851  -2.678  1.00  3.14           C  
ATOM   4079  C   ARG A 273      -8.718  -7.943  -2.752  1.00  3.14           C  
ATOM   4080  O   ARG A 273      -9.025  -8.557  -1.736  1.00  3.14           O  
ATOM   4081  CB  ARG A 273      -6.324  -7.310  -3.282  1.00  3.14           C  
ATOM   4082  CG  ARG A 273      -5.291  -6.177  -3.450  1.00  3.14           C  
ATOM   4083  CD  ARG A 273      -4.006  -6.648  -4.040  1.00  3.14           C  
ATOM   4084  NE  ARG A 273      -3.045  -5.549  -4.209  1.00  3.14           N  
ATOM   4085  CZ  ARG A 273      -2.974  -4.740  -5.273  1.00  3.14           C  
ATOM   4086  NH1 ARG A 273      -3.797  -4.873  -6.297  1.00  3.14           N  
ATOM   4087  NH2 ARG A 273      -2.055  -3.808  -5.262  1.00  3.14           N  
ATOM   4088  H   ARG A 273      -6.585  -6.692  -0.812  1.00  3.14           H  
ATOM   4089  HA  ARG A 273      -7.994  -5.986  -3.239  1.00  3.14           H  
ATOM   4090 1HB  ARG A 273      -5.882  -8.067  -2.637  1.00  3.14           H  
ATOM   4091 2HB  ARG A 273      -6.498  -7.763  -4.255  1.00  3.14           H  
ATOM   4092 1HG  ARG A 273      -5.702  -5.405  -4.098  1.00  3.14           H  
ATOM   4093 2HG  ARG A 273      -5.073  -5.744  -2.471  1.00  3.14           H  
ATOM   4094 1HD  ARG A 273      -3.560  -7.387  -3.374  1.00  3.14           H  
ATOM   4095 2HD  ARG A 273      -4.189  -7.096  -5.014  1.00  3.14           H  
ATOM   4096  HE  ARG A 273      -2.354  -5.358  -3.467  1.00  3.14           H  
ATOM   4097 1HH1 ARG A 273      -4.499  -5.598  -6.290  1.00  3.14           H  
ATOM   4098 2HH1 ARG A 273      -3.723  -4.250  -7.088  1.00  3.14           H  
ATOM   4099 1HH2 ARG A 273      -1.438  -3.755  -4.438  1.00  3.14           H  
ATOM   4100 2HH2 ARG A 273      -1.956  -3.173  -6.037  1.00  3.14           H  
ATOM   4101  N   GLN A 274      -9.329  -8.158  -3.926  1.00  2.78           N  
ATOM   4102  CA  GLN A 274     -10.422  -9.143  -4.029  1.00  2.78           C  
ATOM   4103  C   GLN A 274     -10.301 -10.122  -5.212  1.00  2.78           C  
ATOM   4104  O   GLN A 274      -9.720  -9.794  -6.252  1.00  2.78           O  
ATOM   4105  CB  GLN A 274     -11.752  -8.388  -4.127  1.00  2.78           C  
ATOM   4106  CG  GLN A 274     -12.141  -7.557  -2.897  1.00  2.78           C  
ATOM   4107  CD  GLN A 274     -12.605  -8.392  -1.677  1.00  2.78           C  
ATOM   4108  OE1 GLN A 274     -13.809  -8.640  -1.512  1.00  2.78           O  
ATOM   4109  NE2 GLN A 274     -11.673  -8.821  -0.849  1.00  2.78           N  
ATOM   4110  H   GLN A 274      -9.054  -7.635  -4.743  1.00  2.78           H  
ATOM   4111  HA  GLN A 274     -10.433  -9.737  -3.114  1.00  2.78           H  
ATOM   4112 1HB  GLN A 274     -11.698  -7.698  -4.963  1.00  2.78           H  
ATOM   4113 2HB  GLN A 274     -12.545  -9.072  -4.343  1.00  2.78           H  
ATOM   4114 1HG  GLN A 274     -11.305  -6.938  -2.583  1.00  2.78           H  
ATOM   4115 2HG  GLN A 274     -12.969  -6.915  -3.189  1.00  2.78           H  
ATOM   4116 1HE2 GLN A 274     -11.907  -9.349  -0.039  1.00  2.78           H  
ATOM   4117 2HE2 GLN A 274     -10.692  -8.629  -1.052  1.00  2.78           H  
ATOM   4118  N   SER A 275     -10.843 -11.337  -5.026  1.00  2.44           N  
ATOM   4119  CA  SER A 275     -10.833 -12.374  -6.061  1.00  2.44           C  
ATOM   4120  C   SER A 275     -11.799 -12.031  -7.170  1.00  2.44           C  
ATOM   4121  O   SER A 275     -12.731 -11.280  -6.913  1.00  2.44           O  
ATOM   4122  CB  SER A 275     -11.262 -13.709  -5.484  1.00  2.44           C  
ATOM   4123  OG  SER A 275     -12.631 -13.749  -5.167  1.00  2.44           O  
ATOM   4124  H   SER A 275     -11.292 -11.532  -4.128  1.00  2.44           H  
ATOM   4125  HA  SER A 275      -9.840 -12.443  -6.447  1.00  2.44           H  
ATOM   4126 1HB  SER A 275     -11.016 -14.510  -6.155  1.00  2.44           H  
ATOM   4127 2HB  SER A 275     -10.721 -13.872  -4.591  1.00  2.44           H  
ATOM   4128  HG  SER A 275     -12.806 -14.674  -4.925  1.00  2.44           H  
ATOM   4129  N   PRO A 276     -11.647 -12.558  -8.398  1.00  2.17           N  
ATOM   4130  CA  PRO A 276     -12.607 -12.438  -9.477  1.00  2.17           C  
ATOM   4131  C   PRO A 276     -14.048 -12.757  -9.072  1.00  2.17           C  
ATOM   4132  O   PRO A 276     -14.972 -12.067  -9.494  1.00  2.17           O  
ATOM   4133  CB  PRO A 276     -12.051 -13.405 -10.514  1.00  2.17           C  
ATOM   4134  CG  PRO A 276     -10.552 -13.389 -10.268  1.00  2.17           C  
ATOM   4135  CD  PRO A 276     -10.410 -13.286  -8.774  1.00  2.17           C  
ATOM   4136  HA  PRO A 276     -12.548 -11.400  -9.867  1.00  2.17           H  
ATOM   4137 1HB  PRO A 276     -12.490 -14.413 -10.348  1.00  2.17           H  
ATOM   4138 2HB  PRO A 276     -12.334 -13.093 -11.522  1.00  2.17           H  
ATOM   4139 1HG  PRO A 276     -10.098 -14.309 -10.664  1.00  2.17           H  
ATOM   4140 2HG  PRO A 276     -10.087 -12.543 -10.802  1.00  2.17           H  
ATOM   4141 1HD  PRO A 276     -10.380 -14.290  -8.338  1.00  2.17           H  
ATOM   4142 2HD  PRO A 276      -9.515 -12.697  -8.555  1.00  2.17           H  
ATOM   4143  N   THR A 277     -14.260 -13.762  -8.189  1.00  1.96           N  
ATOM   4144  CA  THR A 277     -15.632 -14.035  -7.780  1.00  1.96           C  
ATOM   4145  C   THR A 277     -16.108 -12.913  -6.864  1.00  1.96           C  
ATOM   4146  O   THR A 277     -17.276 -12.505  -6.932  1.00  1.96           O  
ATOM   4147  CB  THR A 277     -15.804 -15.385  -7.078  1.00  1.96           C  
ATOM   4148  OG1 THR A 277     -15.374 -16.427  -7.942  1.00  1.96           O  
ATOM   4149  CG2 THR A 277     -17.263 -15.558  -6.830  1.00  1.96           C  
ATOM   4150  H   THR A 277     -13.524 -14.379  -7.840  1.00  1.96           H  
ATOM   4151  HA  THR A 277     -16.262 -14.048  -8.660  1.00  1.96           H  
ATOM   4152  HB  THR A 277     -15.245 -15.421  -6.145  1.00  1.96           H  
ATOM   4153  HG1 THR A 277     -14.393 -16.414  -7.918  1.00  1.96           H  
ATOM   4154 1HG2 THR A 277     -17.428 -16.500  -6.379  1.00  1.96           H  
ATOM   4155 2HG2 THR A 277     -17.623 -14.767  -6.180  1.00  1.96           H  
ATOM   4156 3HG2 THR A 277     -17.797 -15.518  -7.777  1.00  1.96           H  
ATOM   4157  N   GLN A 278     -15.234 -12.433  -5.971  1.00  1.83           N  
ATOM   4158  CA  GLN A 278     -15.609 -11.339  -5.078  1.00  1.83           C  
ATOM   4159  C   GLN A 278     -15.885 -10.091  -5.911  1.00  1.83           C  
ATOM   4160  O   GLN A 278     -16.842  -9.360  -5.636  1.00  1.83           O  
ATOM   4161  CB  GLN A 278     -14.511 -11.090  -4.038  1.00  1.83           C  
ATOM   4162  CG  GLN A 278     -14.371 -12.181  -2.982  1.00  1.83           C  
ATOM   4163  CD  GLN A 278     -13.160 -12.059  -2.061  1.00  1.83           C  
ATOM   4164  OE1 GLN A 278     -12.010 -11.812  -2.470  1.00  1.83           O  
ATOM   4165  NE2 GLN A 278     -13.411 -12.257  -0.775  1.00  1.83           N  
ATOM   4166  H   GLN A 278     -14.285 -12.811  -5.923  1.00  1.83           H  
ATOM   4167  HA  GLN A 278     -16.523 -11.606  -4.554  1.00  1.83           H  
ATOM   4168 1HB  GLN A 278     -13.572 -11.025  -4.548  1.00  1.83           H  
ATOM   4169 2HB  GLN A 278     -14.689 -10.139  -3.540  1.00  1.83           H  
ATOM   4170 1HG  GLN A 278     -15.257 -12.141  -2.353  1.00  1.83           H  
ATOM   4171 2HG  GLN A 278     -14.308 -13.132  -3.479  1.00  1.83           H  
ATOM   4172 1HE2 GLN A 278     -12.675 -12.200  -0.104  1.00  1.83           H  
ATOM   4173 2HE2 GLN A 278     -14.342 -12.454  -0.476  1.00  1.83           H  
ATOM   4174  N   ASN A 279     -15.101  -9.877  -6.977  1.00  1.75           N  
ATOM   4175  CA  ASN A 279     -15.317  -8.739  -7.863  1.00  1.75           C  
ATOM   4176  C   ASN A 279     -16.676  -8.874  -8.538  1.00  1.75           C  
ATOM   4177  O   ASN A 279     -17.441  -7.905  -8.585  1.00  1.75           O  
ATOM   4178  CB  ASN A 279     -14.196  -8.638  -8.885  1.00  1.75           C  
ATOM   4179  CG  ASN A 279     -12.908  -8.130  -8.295  1.00  1.75           C  
ATOM   4180  OD1 ASN A 279     -12.900  -7.497  -7.235  1.00  1.75           O  
ATOM   4181  ND2 ASN A 279     -11.815  -8.394  -8.962  1.00  1.75           N  
ATOM   4182  H   ASN A 279     -14.322 -10.502  -7.150  1.00  1.75           H  
ATOM   4183  HA  ASN A 279     -15.330  -7.829  -7.265  1.00  1.75           H  
ATOM   4184 1HB  ASN A 279     -14.022  -9.613  -9.321  1.00  1.75           H  
ATOM   4185 2HB  ASN A 279     -14.502  -7.971  -9.687  1.00  1.75           H  
ATOM   4186 1HD2 ASN A 279     -10.929  -8.082  -8.614  1.00  1.75           H  
ATOM   4187 2HD2 ASN A 279     -11.861  -8.902  -9.821  1.00  1.75           H  
ATOM   4188  N   PHE A 280     -17.019 -10.084  -9.002  1.00  1.72           N  
ATOM   4189  CA  PHE A 280     -18.345 -10.350  -9.557  1.00  1.72           C  
ATOM   4190  C   PHE A 280     -19.436 -10.056  -8.566  1.00  1.72           C  
ATOM   4191  O   PHE A 280     -20.415  -9.387  -8.888  1.00  1.72           O  
ATOM   4192  CB  PHE A 280     -18.534 -11.794 -10.018  1.00  1.72           C  
ATOM   4193  CG  PHE A 280     -20.016 -12.104 -10.280  1.00  1.72           C  
ATOM   4194  CD1 PHE A 280     -20.667 -11.685 -11.432  1.00  1.72           C  
ATOM   4195  CD2 PHE A 280     -20.767 -12.805  -9.312  1.00  1.72           C  
ATOM   4196  CE1 PHE A 280     -22.027 -11.955 -11.619  1.00  1.72           C  
ATOM   4197  CE2 PHE A 280     -22.117 -13.071  -9.500  1.00  1.72           C  
ATOM   4198  CZ  PHE A 280     -22.747 -12.644 -10.652  1.00  1.72           C  
ATOM   4199  H   PHE A 280     -16.338 -10.843  -8.973  1.00  1.72           H  
ATOM   4200  HA  PHE A 280     -18.482  -9.692 -10.418  1.00  1.72           H  
ATOM   4201 1HB  PHE A 280     -17.969 -11.970 -10.933  1.00  1.72           H  
ATOM   4202 2HB  PHE A 280     -18.164 -12.476  -9.267  1.00  1.72           H  
ATOM   4203  HD1 PHE A 280     -20.108 -11.138 -12.191  1.00  1.72           H  
ATOM   4204  HD2 PHE A 280     -20.272 -13.138  -8.395  1.00  1.72           H  
ATOM   4205  HE1 PHE A 280     -22.524 -11.619 -12.527  1.00  1.72           H  
ATOM   4206  HE2 PHE A 280     -22.681 -13.612  -8.736  1.00  1.72           H  
ATOM   4207  HZ  PHE A 280     -23.809 -12.847 -10.803  1.00  1.72           H  
ATOM   4208  N   THR A 281     -19.285 -10.602  -7.364  1.00  1.71           N  
ATOM   4209  CA  THR A 281     -20.293 -10.477  -6.339  1.00  1.71           C  
ATOM   4210  C   THR A 281     -20.546  -9.006  -6.057  1.00  1.71           C  
ATOM   4211  O   THR A 281     -21.694  -8.570  -6.028  1.00  1.71           O  
ATOM   4212  CB  THR A 281     -19.841 -11.227  -5.073  1.00  1.71           C  
ATOM   4213  OG1 THR A 281     -19.616 -12.616  -5.410  1.00  1.71           O  
ATOM   4214  CG2 THR A 281     -20.902 -11.146  -3.982  1.00  1.71           C  
ATOM   4215  H   THR A 281     -18.445 -11.133  -7.163  1.00  1.71           H  
ATOM   4216  HA  THR A 281     -21.218 -10.922  -6.708  1.00  1.71           H  
ATOM   4217  HB  THR A 281     -18.913 -10.791  -4.707  1.00  1.71           H  
ATOM   4218  HG1 THR A 281     -18.918 -12.651  -6.114  1.00  1.71           H  
ATOM   4219 1HG2 THR A 281     -20.554 -11.690  -3.103  1.00  1.71           H  
ATOM   4220 2HG2 THR A 281     -21.077 -10.099  -3.718  1.00  1.71           H  
ATOM   4221 3HG2 THR A 281     -21.832 -11.590  -4.335  1.00  1.71           H  
ATOM   4222  N   LYS A 282     -19.472  -8.223  -5.904  1.00  1.71           N  
ATOM   4223  CA  LYS A 282     -19.617  -6.797  -5.643  1.00  1.71           C  
ATOM   4224  C   LYS A 282     -20.191  -6.054  -6.845  1.00  1.71           C  
ATOM   4225  O   LYS A 282     -21.023  -5.163  -6.674  1.00  1.71           O  
ATOM   4226  CB  LYS A 282     -18.279  -6.208  -5.222  1.00  1.71           C  
ATOM   4227  CG  LYS A 282     -17.842  -6.666  -3.840  1.00  1.71           C  
ATOM   4228  CD  LYS A 282     -16.509  -6.082  -3.434  1.00  1.71           C  
ATOM   4229  CE  LYS A 282     -16.095  -6.609  -2.077  1.00  1.71           C  
ATOM   4230  NZ  LYS A 282     -17.014  -6.158  -0.996  1.00  1.71           N  
ATOM   4231  H   LYS A 282     -18.540  -8.632  -5.942  1.00  1.71           H  
ATOM   4232  HA  LYS A 282     -20.316  -6.679  -4.812  1.00  1.71           H  
ATOM   4233 1HB  LYS A 282     -17.510  -6.512  -5.939  1.00  1.71           H  
ATOM   4234 2HB  LYS A 282     -18.336  -5.123  -5.229  1.00  1.71           H  
ATOM   4235 1HG  LYS A 282     -18.601  -6.382  -3.109  1.00  1.71           H  
ATOM   4236 2HG  LYS A 282     -17.759  -7.754  -3.840  1.00  1.71           H  
ATOM   4237 1HD  LYS A 282     -15.752  -6.366  -4.170  1.00  1.71           H  
ATOM   4238 2HD  LYS A 282     -16.572  -4.996  -3.397  1.00  1.71           H  
ATOM   4239 1HE  LYS A 282     -16.100  -7.695  -2.110  1.00  1.71           H  
ATOM   4240 2HE  LYS A 282     -15.088  -6.263  -1.850  1.00  1.71           H  
ATOM   4241 1HZ  LYS A 282     -16.703  -6.538  -0.114  1.00  1.71           H  
ATOM   4242 2HZ  LYS A 282     -17.011  -5.150  -0.951  1.00  1.71           H  
ATOM   4243 3HZ  LYS A 282     -17.951  -6.485  -1.196  1.00  1.71           H  
ATOM   4244  N   LYS A 283     -19.772  -6.406  -8.066  1.00  1.72           N  
ATOM   4245  CA  LYS A 283     -20.324  -5.752  -9.250  1.00  1.72           C  
ATOM   4246  C   LYS A 283     -21.821  -5.988  -9.282  1.00  1.72           C  
ATOM   4247  O   LYS A 283     -22.606  -5.066  -9.525  1.00  1.72           O  
ATOM   4248  CB  LYS A 283     -19.684  -6.281 -10.533  1.00  1.72           C  
ATOM   4249  CG  LYS A 283     -20.182  -5.617 -11.815  1.00  1.72           C  
ATOM   4250  CD  LYS A 283     -19.447  -6.158 -13.038  1.00  1.72           C  
ATOM   4251  CE  LYS A 283     -19.967  -5.534 -14.330  1.00  1.72           C  
ATOM   4252  NZ  LYS A 283     -19.234  -6.042 -15.530  1.00  1.72           N  
ATOM   4253  H   LYS A 283     -19.060  -7.125  -8.185  1.00  1.72           H  
ATOM   4254  HA  LYS A 283     -20.147  -4.681  -9.178  1.00  1.72           H  
ATOM   4255 1HB  LYS A 283     -18.603  -6.158 -10.476  1.00  1.72           H  
ATOM   4256 2HB  LYS A 283     -19.881  -7.351 -10.614  1.00  1.72           H  
ATOM   4257 1HG  LYS A 283     -21.244  -5.817 -11.923  1.00  1.72           H  
ATOM   4258 2HG  LYS A 283     -20.036  -4.538 -11.752  1.00  1.72           H  
ATOM   4259 1HD  LYS A 283     -18.380  -5.952 -12.942  1.00  1.72           H  
ATOM   4260 2HD  LYS A 283     -19.587  -7.239 -13.084  1.00  1.72           H  
ATOM   4261 1HE  LYS A 283     -21.026  -5.770 -14.436  1.00  1.72           H  
ATOM   4262 2HE  LYS A 283     -19.853  -4.452 -14.275  1.00  1.72           H  
ATOM   4263 1HZ  LYS A 283     -19.607  -5.608 -16.363  1.00  1.72           H  
ATOM   4264 2HZ  LYS A 283     -18.253  -5.817 -15.445  1.00  1.72           H  
ATOM   4265 3HZ  LYS A 283     -19.345  -7.044 -15.596  1.00  1.72           H  
ATOM   4266  N   PHE A 284     -22.209  -7.238  -9.009  1.00  1.73           N  
ATOM   4267  CA  PHE A 284     -23.597  -7.622  -8.981  1.00  1.73           C  
ATOM   4268  C   PHE A 284     -24.302  -6.748  -7.964  1.00  1.73           C  
ATOM   4269  O   PHE A 284     -25.280  -6.102  -8.297  1.00  1.73           O  
ATOM   4270  CB  PHE A 284     -23.757  -9.110  -8.622  1.00  1.73           C  
ATOM   4271  CG  PHE A 284     -25.177  -9.605  -8.591  1.00  1.73           C  
ATOM   4272  CD1 PHE A 284     -25.803  -9.988  -9.766  1.00  1.73           C  
ATOM   4273  CD2 PHE A 284     -25.893  -9.680  -7.408  1.00  1.73           C  
ATOM   4274  CE1 PHE A 284     -27.105 -10.443  -9.759  1.00  1.73           C  
ATOM   4275  CE2 PHE A 284     -27.195 -10.135  -7.407  1.00  1.73           C  
ATOM   4276  CZ  PHE A 284     -27.798 -10.515  -8.579  1.00  1.73           C  
ATOM   4277  H   PHE A 284     -21.509  -7.950  -8.823  1.00  1.73           H  
ATOM   4278  HA  PHE A 284     -24.036  -7.446  -9.962  1.00  1.73           H  
ATOM   4279 1HB  PHE A 284     -23.196  -9.713  -9.337  1.00  1.73           H  
ATOM   4280 2HB  PHE A 284     -23.325  -9.296  -7.654  1.00  1.73           H  
ATOM   4281  HD1 PHE A 284     -25.247  -9.931 -10.704  1.00  1.73           H  
ATOM   4282  HD2 PHE A 284     -25.415  -9.376  -6.473  1.00  1.73           H  
ATOM   4283  HE1 PHE A 284     -27.582 -10.743 -10.692  1.00  1.73           H  
ATOM   4284  HE2 PHE A 284     -27.755 -10.191  -6.481  1.00  1.73           H  
ATOM   4285  HZ  PHE A 284     -28.828 -10.872  -8.570  1.00  1.73           H  
ATOM   4286  N   GLU A 285     -23.780  -6.645  -6.736  1.00  1.73           N  
ATOM   4287  CA  GLU A 285     -24.459  -5.828  -5.728  1.00  1.73           C  
ATOM   4288  C   GLU A 285     -24.586  -4.355  -6.164  1.00  1.73           C  
ATOM   4289  O   GLU A 285     -25.648  -3.748  -5.995  1.00  1.73           O  
ATOM   4290  CB  GLU A 285     -23.675  -5.863  -4.402  1.00  1.73           C  
ATOM   4291  CG  GLU A 285     -23.666  -7.191  -3.642  1.00  1.73           C  
ATOM   4292  CD  GLU A 285     -22.713  -7.151  -2.445  1.00  1.73           C  
ATOM   4293  OE1 GLU A 285     -22.623  -6.124  -1.805  1.00  1.73           O  
ATOM   4294  OE2 GLU A 285     -22.059  -8.135  -2.197  1.00  1.73           O  
ATOM   4295  H   GLU A 285     -22.943  -7.174  -6.492  1.00  1.73           H  
ATOM   4296  HA  GLU A 285     -25.457  -6.236  -5.570  1.00  1.73           H  
ATOM   4297 1HB  GLU A 285     -22.639  -5.595  -4.598  1.00  1.73           H  
ATOM   4298 2HB  GLU A 285     -24.081  -5.104  -3.729  1.00  1.73           H  
ATOM   4299 1HG  GLU A 285     -24.672  -7.411  -3.295  1.00  1.73           H  
ATOM   4300 2HG  GLU A 285     -23.370  -7.987  -4.311  1.00  1.73           H  
ATOM   4301  N   LYS A 286     -23.539  -3.795  -6.794  1.00  1.72           N  
ATOM   4302  CA  LYS A 286     -23.549  -2.395  -7.248  1.00  1.72           C  
ATOM   4303  C   LYS A 286     -24.620  -2.109  -8.291  1.00  1.72           C  
ATOM   4304  O   LYS A 286     -25.179  -1.012  -8.336  1.00  1.72           O  
ATOM   4305  CB  LYS A 286     -22.191  -1.988  -7.830  1.00  1.72           C  
ATOM   4306  CG  LYS A 286     -21.056  -1.824  -6.815  1.00  1.72           C  
ATOM   4307  CD  LYS A 286     -19.735  -1.468  -7.510  1.00  1.72           C  
ATOM   4308  CE  LYS A 286     -18.593  -1.317  -6.506  1.00  1.72           C  
ATOM   4309  NZ  LYS A 286     -17.296  -0.995  -7.172  1.00  1.72           N  
ATOM   4310  H   LYS A 286     -22.691  -4.350  -6.921  1.00  1.72           H  
ATOM   4311  HA  LYS A 286     -23.753  -1.765  -6.383  1.00  1.72           H  
ATOM   4312 1HB  LYS A 286     -21.876  -2.741  -8.552  1.00  1.72           H  
ATOM   4313 2HB  LYS A 286     -22.299  -1.049  -8.369  1.00  1.72           H  
ATOM   4314 1HG  LYS A 286     -21.316  -1.022  -6.129  1.00  1.72           H  
ATOM   4315 2HG  LYS A 286     -20.933  -2.737  -6.241  1.00  1.72           H  
ATOM   4316 1HD  LYS A 286     -19.480  -2.256  -8.220  1.00  1.72           H  
ATOM   4317 2HD  LYS A 286     -19.851  -0.533  -8.055  1.00  1.72           H  
ATOM   4318 1HE  LYS A 286     -18.836  -0.518  -5.811  1.00  1.72           H  
ATOM   4319 2HE  LYS A 286     -18.484  -2.250  -5.950  1.00  1.72           H  
ATOM   4320 1HZ  LYS A 286     -16.576  -0.903  -6.469  1.00  1.72           H  
ATOM   4321 2HZ  LYS A 286     -17.050  -1.735  -7.814  1.00  1.72           H  
ATOM   4322 3HZ  LYS A 286     -17.385  -0.126  -7.678  1.00  1.72           H  
ATOM   4323  N   ILE A 287     -24.900  -3.086  -9.142  1.00  1.69           N  
ATOM   4324  CA  ILE A 287     -25.917  -2.930 -10.170  1.00  1.69           C  
ATOM   4325  C   ILE A 287     -27.282  -3.361  -9.646  1.00  1.69           C  
ATOM   4326  O   ILE A 287     -28.279  -2.636  -9.749  1.00  1.69           O  
ATOM   4327  CB  ILE A 287     -25.551  -3.779 -11.396  1.00  1.69           C  
ATOM   4328  CG1 ILE A 287     -24.236  -3.275 -11.991  1.00  1.69           C  
ATOM   4329  CG2 ILE A 287     -26.679  -3.747 -12.422  1.00  1.69           C  
ATOM   4330  CD1 ILE A 287     -23.658  -4.196 -13.023  1.00  1.69           C  
ATOM   4331  H   ILE A 287     -24.366  -3.957  -9.084  1.00  1.69           H  
ATOM   4332  HA  ILE A 287     -25.969  -1.880 -10.458  1.00  1.69           H  
ATOM   4333  HB  ILE A 287     -25.379  -4.810 -11.075  1.00  1.69           H  
ATOM   4334 1HG1 ILE A 287     -24.401  -2.299 -12.443  1.00  1.69           H  
ATOM   4335 2HG1 ILE A 287     -23.506  -3.167 -11.185  1.00  1.69           H  
ATOM   4336 1HG2 ILE A 287     -26.410  -4.361 -13.279  1.00  1.69           H  
ATOM   4337 2HG2 ILE A 287     -27.585  -4.137 -11.970  1.00  1.69           H  
ATOM   4338 3HG2 ILE A 287     -26.849  -2.721 -12.751  1.00  1.69           H  
ATOM   4339 1HD1 ILE A 287     -22.723  -3.781 -13.395  1.00  1.69           H  
ATOM   4340 2HD1 ILE A 287     -23.473  -5.169 -12.567  1.00  1.69           H  
ATOM   4341 3HD1 ILE A 287     -24.360  -4.308 -13.845  1.00  1.69           H  
ATOM   4342  N   PHE A 288     -27.313  -4.568  -9.113  1.00  1.63           N  
ATOM   4343  CA  PHE A 288     -28.503  -5.232  -8.640  1.00  1.63           C  
ATOM   4344  C   PHE A 288     -29.209  -4.465  -7.544  1.00  1.63           C  
ATOM   4345  O   PHE A 288     -30.408  -4.259  -7.647  1.00  1.63           O  
ATOM   4346  CB  PHE A 288     -28.158  -6.637  -8.181  1.00  1.63           C  
ATOM   4347  CG  PHE A 288     -29.255  -7.424  -7.702  1.00  1.63           C  
ATOM   4348  CD1 PHE A 288     -30.152  -8.013  -8.581  1.00  1.63           C  
ATOM   4349  CD2 PHE A 288     -29.388  -7.636  -6.376  1.00  1.63           C  
ATOM   4350  CE1 PHE A 288     -31.169  -8.802  -8.105  1.00  1.63           C  
ATOM   4351  CE2 PHE A 288     -30.380  -8.416  -5.911  1.00  1.63           C  
ATOM   4352  CZ  PHE A 288     -31.273  -9.002  -6.762  1.00  1.63           C  
ATOM   4353  H   PHE A 288     -26.449  -5.077  -9.030  1.00  1.63           H  
ATOM   4354  HA  PHE A 288     -29.184  -5.328  -9.484  1.00  1.63           H  
ATOM   4355 1HB  PHE A 288     -27.672  -7.178  -8.991  1.00  1.63           H  
ATOM   4356 2HB  PHE A 288     -27.446  -6.569  -7.365  1.00  1.63           H  
ATOM   4357  HD1 PHE A 288     -30.034  -7.849  -9.652  1.00  1.63           H  
ATOM   4358  HD2 PHE A 288     -28.675  -7.179  -5.691  1.00  1.63           H  
ATOM   4359  HE1 PHE A 288     -31.878  -9.270  -8.787  1.00  1.63           H  
ATOM   4360  HE2 PHE A 288     -30.463  -8.577  -4.869  1.00  1.63           H  
ATOM   4361  HZ  PHE A 288     -32.064  -9.620  -6.361  1.00  1.63           H  
ATOM   4362  N   VAL A 289     -28.513  -4.018  -6.498  1.00  1.56           N  
ATOM   4363  CA  VAL A 289     -29.239  -3.331  -5.440  1.00  1.56           C  
ATOM   4364  C   VAL A 289     -30.111  -2.184  -5.992  1.00  1.56           C  
ATOM   4365  O   VAL A 289     -31.324  -2.217  -5.765  1.00  1.56           O  
ATOM   4366  CB  VAL A 289     -28.287  -2.948  -4.274  1.00  1.56           C  
ATOM   4367  CG1 VAL A 289     -28.986  -2.003  -3.307  1.00  1.56           C  
ATOM   4368  CG2 VAL A 289     -27.902  -4.228  -3.544  1.00  1.56           C  
ATOM   4369  H   VAL A 289     -27.502  -4.139  -6.421  1.00  1.56           H  
ATOM   4370  HA  VAL A 289     -29.923  -4.059  -5.002  1.00  1.56           H  
ATOM   4371  HB  VAL A 289     -27.385  -2.503  -4.635  1.00  1.56           H  
ATOM   4372 1HG1 VAL A 289     -28.315  -1.771  -2.472  1.00  1.56           H  
ATOM   4373 2HG1 VAL A 289     -29.254  -1.086  -3.817  1.00  1.56           H  
ATOM   4374 3HG1 VAL A 289     -29.868  -2.466  -2.944  1.00  1.56           H  
ATOM   4375 1HG2 VAL A 289     -27.231  -3.976  -2.720  1.00  1.56           H  
ATOM   4376 2HG2 VAL A 289     -28.789  -4.710  -3.154  1.00  1.56           H  
ATOM   4377 3HG2 VAL A 289     -27.393  -4.900  -4.237  1.00  1.56           H  
ATOM   4378  N   PRO A 290     -29.581  -1.142  -6.677  1.00  1.47           N  
ATOM   4379  CA  PRO A 290     -30.373  -0.142  -7.375  1.00  1.47           C  
ATOM   4380  C   PRO A 290     -31.445  -0.712  -8.303  1.00  1.47           C  
ATOM   4381  O   PRO A 290     -32.544  -0.160  -8.381  1.00  1.47           O  
ATOM   4382  CB  PRO A 290     -29.309   0.596  -8.181  1.00  1.47           C  
ATOM   4383  CG  PRO A 290     -28.074   0.489  -7.349  1.00  1.47           C  
ATOM   4384  CD  PRO A 290     -28.123  -0.896  -6.759  1.00  1.47           C  
ATOM   4385  HA  PRO A 290     -30.829   0.529  -6.631  1.00  1.47           H  
ATOM   4386 1HB  PRO A 290     -29.193   0.114  -9.167  1.00  1.47           H  
ATOM   4387 2HB  PRO A 290     -29.621   1.634  -8.365  1.00  1.47           H  
ATOM   4388 1HG  PRO A 290     -27.184   0.629  -7.983  1.00  1.47           H  
ATOM   4389 2HG  PRO A 290     -28.051   1.279  -6.587  1.00  1.47           H  
ATOM   4390 1HD  PRO A 290     -27.614  -1.619  -7.398  1.00  1.47           H  
ATOM   4391 2HD  PRO A 290     -27.671  -0.798  -5.798  1.00  1.47           H  
ATOM   4392  N   CYS A 291     -31.167  -1.843  -8.981  1.00  1.38           N  
ATOM   4393  CA  CYS A 291     -32.171  -2.426  -9.874  1.00  1.38           C  
ATOM   4394  C   CYS A 291     -33.354  -2.966  -9.084  1.00  1.38           C  
ATOM   4395  O   CYS A 291     -34.506  -2.826  -9.501  1.00  1.38           O  
ATOM   4396  CB  CYS A 291     -31.581  -3.543 -10.727  1.00  1.38           C  
ATOM   4397  SG  CYS A 291     -30.378  -2.981 -11.960  1.00  1.38           S  
ATOM   4398  H   CYS A 291     -30.245  -2.287  -8.929  1.00  1.38           H  
ATOM   4399  HA  CYS A 291     -32.526  -1.642 -10.541  1.00  1.38           H  
ATOM   4400 1HB  CYS A 291     -31.101  -4.267 -10.089  1.00  1.38           H  
ATOM   4401 2HB  CYS A 291     -32.382  -4.056 -11.251  1.00  1.38           H  
ATOM   4402  HG  CYS A 291     -29.421  -2.645 -11.058  1.00  1.38           H  
ATOM   4403  N   VAL A 292     -33.070  -3.558  -7.928  1.00  1.30           N  
ATOM   4404  CA  VAL A 292     -34.092  -4.099  -7.052  1.00  1.30           C  
ATOM   4405  C   VAL A 292     -34.957  -2.983  -6.535  1.00  1.30           C  
ATOM   4406  O   VAL A 292     -36.183  -3.092  -6.491  1.00  1.30           O  
ATOM   4407  CB  VAL A 292     -33.494  -4.828  -5.857  1.00  1.30           C  
ATOM   4408  CG1 VAL A 292     -34.575  -5.165  -4.939  1.00  1.30           C  
ATOM   4409  CG2 VAL A 292     -32.823  -6.046  -6.290  1.00  1.30           C  
ATOM   4410  H   VAL A 292     -32.092  -3.645  -7.659  1.00  1.30           H  
ATOM   4411  HA  VAL A 292     -34.708  -4.796  -7.624  1.00  1.30           H  
ATOM   4412  HB  VAL A 292     -32.792  -4.178  -5.342  1.00  1.30           H  
ATOM   4413 1HG1 VAL A 292     -34.170  -5.666  -4.072  1.00  1.30           H  
ATOM   4414 2HG1 VAL A 292     -35.035  -4.262  -4.653  1.00  1.30           H  
ATOM   4415 3HG1 VAL A 292     -35.298  -5.805  -5.437  1.00  1.30           H  
ATOM   4416 1HG2 VAL A 292     -32.422  -6.548  -5.412  1.00  1.30           H  
ATOM   4417 2HG2 VAL A 292     -33.539  -6.684  -6.793  1.00  1.30           H  
ATOM   4418 3HG2 VAL A 292     -32.028  -5.818  -6.966  1.00  1.30           H  
ATOM   4419  N   ILE A 293     -34.306  -1.897  -6.149  1.00  1.24           N  
ATOM   4420  CA  ILE A 293     -35.015  -0.743  -5.659  1.00  1.24           C  
ATOM   4421  C   ILE A 293     -35.898  -0.192  -6.774  1.00  1.24           C  
ATOM   4422  O   ILE A 293     -37.080   0.080  -6.553  1.00  1.24           O  
ATOM   4423  CB  ILE A 293     -34.014   0.277  -5.132  1.00  1.24           C  
ATOM   4424  CG1 ILE A 293     -33.345  -0.319  -3.878  1.00  1.24           C  
ATOM   4425  CG2 ILE A 293     -34.721   1.555  -4.826  1.00  1.24           C  
ATOM   4426  CD1 ILE A 293     -32.126   0.412  -3.406  1.00  1.24           C  
ATOM   4427  H   ILE A 293     -33.285  -1.888  -6.189  1.00  1.24           H  
ATOM   4428  HA  ILE A 293     -35.653  -1.045  -4.839  1.00  1.24           H  
ATOM   4429  HB  ILE A 293     -33.240   0.450  -5.875  1.00  1.24           H  
ATOM   4430 1HG1 ILE A 293     -34.073  -0.334  -3.067  1.00  1.24           H  
ATOM   4431 2HG1 ILE A 293     -33.061  -1.345  -4.105  1.00  1.24           H  
ATOM   4432 1HG2 ILE A 293     -34.013   2.287  -4.447  1.00  1.24           H  
ATOM   4433 2HG2 ILE A 293     -35.175   1.927  -5.739  1.00  1.24           H  
ATOM   4434 3HG2 ILE A 293     -35.494   1.373  -4.079  1.00  1.24           H  
ATOM   4435 1HD1 ILE A 293     -31.723  -0.090  -2.525  1.00  1.24           H  
ATOM   4436 2HD1 ILE A 293     -31.376   0.411  -4.198  1.00  1.24           H  
ATOM   4437 3HD1 ILE A 293     -32.393   1.433  -3.157  1.00  1.24           H  
ATOM   4438  N   ALA A 294     -35.352  -0.074  -7.990  1.00  1.19           N  
ATOM   4439  CA  ALA A 294     -36.149   0.388  -9.112  1.00  1.19           C  
ATOM   4440  C   ALA A 294     -37.333  -0.549  -9.353  1.00  1.19           C  
ATOM   4441  O   ALA A 294     -38.440  -0.084  -9.611  1.00  1.19           O  
ATOM   4442  CB  ALA A 294     -35.296   0.477 -10.364  1.00  1.19           C  
ATOM   4443  H   ALA A 294     -34.367  -0.291  -8.132  1.00  1.19           H  
ATOM   4444  HA  ALA A 294     -36.536   1.376  -8.870  1.00  1.19           H  
ATOM   4445 1HB  ALA A 294     -35.899   0.844 -11.194  1.00  1.19           H  
ATOM   4446 2HB  ALA A 294     -34.464   1.157 -10.187  1.00  1.19           H  
ATOM   4447 3HB  ALA A 294     -34.910  -0.509 -10.606  1.00  1.19           H  
ATOM   4448  N   LEU A 295     -37.132  -1.868  -9.221  1.00  1.17           N  
ATOM   4449  CA  LEU A 295     -38.227  -2.812  -9.413  1.00  1.17           C  
ATOM   4450  C   LEU A 295     -39.304  -2.556  -8.381  1.00  1.17           C  
ATOM   4451  O   LEU A 295     -40.495  -2.559  -8.699  1.00  1.17           O  
ATOM   4452  CB  LEU A 295     -37.755  -4.267  -9.341  1.00  1.17           C  
ATOM   4453  CG  LEU A 295     -38.876  -5.322  -9.520  1.00  1.17           C  
ATOM   4454  CD1 LEU A 295     -39.557  -5.137 -10.870  1.00  1.17           C  
ATOM   4455  CD2 LEU A 295     -38.274  -6.703  -9.425  1.00  1.17           C  
ATOM   4456  H   LEU A 295     -36.196  -2.221  -9.028  1.00  1.17           H  
ATOM   4457  HA  LEU A 295     -38.651  -2.647 -10.401  1.00  1.17           H  
ATOM   4458 1HB  LEU A 295     -36.996  -4.428 -10.106  1.00  1.17           H  
ATOM   4459 2HB  LEU A 295     -37.296  -4.434  -8.368  1.00  1.17           H  
ATOM   4460  HG  LEU A 295     -39.627  -5.191  -8.743  1.00  1.17           H  
ATOM   4461 1HD1 LEU A 295     -40.347  -5.880 -10.983  1.00  1.17           H  
ATOM   4462 2HD1 LEU A 295     -39.989  -4.137 -10.925  1.00  1.17           H  
ATOM   4463 3HD1 LEU A 295     -38.825  -5.260 -11.666  1.00  1.17           H  
ATOM   4464 1HD2 LEU A 295     -39.060  -7.429  -9.544  1.00  1.17           H  
ATOM   4465 2HD2 LEU A 295     -37.533  -6.832 -10.212  1.00  1.17           H  
ATOM   4466 3HD2 LEU A 295     -37.795  -6.835  -8.461  1.00  1.17           H  
ATOM   4467  N   ALA A 296     -38.897  -2.348  -7.131  1.00  1.17           N  
ATOM   4468  CA  ALA A 296     -39.843  -2.070  -6.063  1.00  1.17           C  
ATOM   4469  C   ALA A 296     -40.650  -0.802  -6.387  1.00  1.17           C  
ATOM   4470  O   ALA A 296     -41.856  -0.727  -6.113  1.00  1.17           O  
ATOM   4471  CB  ALA A 296     -39.095  -1.921  -4.752  1.00  1.17           C  
ATOM   4472  H   ALA A 296     -37.899  -2.388  -6.917  1.00  1.17           H  
ATOM   4473  HA  ALA A 296     -40.532  -2.910  -5.986  1.00  1.17           H  
ATOM   4474 1HB  ALA A 296     -39.790  -1.740  -3.943  1.00  1.17           H  
ATOM   4475 2HB  ALA A 296     -38.547  -2.843  -4.557  1.00  1.17           H  
ATOM   4476 3HB  ALA A 296     -38.401  -1.092  -4.818  1.00  1.17           H  
ATOM   4477  N   PHE A 297     -40.002   0.192  -7.009  1.00  1.18           N  
ATOM   4478  CA  PHE A 297     -40.698   1.421  -7.374  1.00  1.18           C  
ATOM   4479  C   PHE A 297     -41.686   1.155  -8.510  1.00  1.18           C  
ATOM   4480  O   PHE A 297     -42.843   1.571  -8.443  1.00  1.18           O  
ATOM   4481  CB  PHE A 297     -39.704   2.503  -7.792  1.00  1.18           C  
ATOM   4482  CG  PHE A 297     -38.843   2.979  -6.665  1.00  1.18           C  
ATOM   4483  CD1 PHE A 297     -39.154   2.649  -5.355  1.00  1.18           C  
ATOM   4484  CD2 PHE A 297     -37.721   3.758  -6.907  1.00  1.18           C  
ATOM   4485  CE1 PHE A 297     -38.367   3.085  -4.313  1.00  1.18           C  
ATOM   4486  CE2 PHE A 297     -36.934   4.200  -5.867  1.00  1.18           C  
ATOM   4487  CZ  PHE A 297     -37.257   3.864  -4.567  1.00  1.18           C  
ATOM   4488  H   PHE A 297     -38.999   0.100  -7.192  1.00  1.18           H  
ATOM   4489  HA  PHE A 297     -41.257   1.776  -6.508  1.00  1.18           H  
ATOM   4490 1HB  PHE A 297     -39.061   2.127  -8.578  1.00  1.18           H  
ATOM   4491 2HB  PHE A 297     -40.244   3.356  -8.192  1.00  1.18           H  
ATOM   4492  HD1 PHE A 297     -40.032   2.035  -5.153  1.00  1.18           H  
ATOM   4493  HD2 PHE A 297     -37.466   4.020  -7.934  1.00  1.18           H  
ATOM   4494  HE1 PHE A 297     -38.622   2.817  -3.288  1.00  1.18           H  
ATOM   4495  HE2 PHE A 297     -36.055   4.811  -6.070  1.00  1.18           H  
ATOM   4496  HZ  PHE A 297     -36.635   4.209  -3.745  1.00  1.18           H  
ATOM   4497  N   VAL A 298     -41.258   0.388  -9.515  1.00  1.21           N  
ATOM   4498  CA  VAL A 298     -42.116   0.050 -10.648  1.00  1.21           C  
ATOM   4499  C   VAL A 298     -43.328  -0.725 -10.169  1.00  1.21           C  
ATOM   4500  O   VAL A 298     -44.455  -0.474 -10.613  1.00  1.21           O  
ATOM   4501  CB  VAL A 298     -41.345  -0.782 -11.694  1.00  1.21           C  
ATOM   4502  CG1 VAL A 298     -42.304  -1.321 -12.747  1.00  1.21           C  
ATOM   4503  CG2 VAL A 298     -40.290   0.090 -12.359  1.00  1.21           C  
ATOM   4504  H   VAL A 298     -40.292   0.060  -9.507  1.00  1.21           H  
ATOM   4505  HA  VAL A 298     -42.451   0.974 -11.117  1.00  1.21           H  
ATOM   4506  HB  VAL A 298     -40.869  -1.627 -11.198  1.00  1.21           H  
ATOM   4507 1HG1 VAL A 298     -41.749  -1.913 -13.473  1.00  1.21           H  
ATOM   4508 2HG1 VAL A 298     -43.056  -1.950 -12.266  1.00  1.21           H  
ATOM   4509 3HG1 VAL A 298     -42.795  -0.491 -13.253  1.00  1.21           H  
ATOM   4510 1HG2 VAL A 298     -39.738  -0.501 -13.088  1.00  1.21           H  
ATOM   4511 2HG2 VAL A 298     -40.774   0.927 -12.857  1.00  1.21           H  
ATOM   4512 3HG2 VAL A 298     -39.608   0.468 -11.616  1.00  1.21           H  
ATOM   4513  N   THR A 299     -43.084  -1.664  -9.257  1.00  1.25           N  
ATOM   4514  CA  THR A 299     -44.104  -2.499  -8.656  1.00  1.25           C  
ATOM   4515  C   THR A 299     -45.103  -1.632  -7.893  1.00  1.25           C  
ATOM   4516  O   THR A 299     -46.319  -1.764  -8.077  1.00  1.25           O  
ATOM   4517  CB  THR A 299     -43.433  -3.512  -7.703  1.00  1.25           C  
ATOM   4518  OG1 THR A 299     -42.534  -4.331  -8.456  1.00  1.25           O  
ATOM   4519  CG2 THR A 299     -44.438  -4.375  -6.991  1.00  1.25           C  
ATOM   4520  H   THR A 299     -42.121  -1.815  -8.968  1.00  1.25           H  
ATOM   4521  HA  THR A 299     -44.633  -3.035  -9.443  1.00  1.25           H  
ATOM   4522  HB  THR A 299     -42.863  -2.967  -6.959  1.00  1.25           H  
ATOM   4523  HG1 THR A 299     -41.783  -3.761  -8.741  1.00  1.25           H  
ATOM   4524 1HG2 THR A 299     -43.923  -5.067  -6.324  1.00  1.25           H  
ATOM   4525 2HG2 THR A 299     -45.100  -3.737  -6.408  1.00  1.25           H  
ATOM   4526 3HG2 THR A 299     -45.014  -4.939  -7.723  1.00  1.25           H  
ATOM   4527  N   SER A 300     -44.593  -0.678  -7.100  1.00  1.33           N  
ATOM   4528  CA  SER A 300     -45.467   0.196  -6.332  1.00  1.33           C  
ATOM   4529  C   SER A 300     -46.377   0.976  -7.255  1.00  1.33           C  
ATOM   4530  O   SER A 300     -47.590   1.046  -7.037  1.00  1.33           O  
ATOM   4531  CB  SER A 300     -44.654   1.239  -5.579  1.00  1.33           C  
ATOM   4532  OG  SER A 300     -43.818   0.665  -4.632  1.00  1.33           O  
ATOM   4533  H   SER A 300     -43.584  -0.593  -6.980  1.00  1.33           H  
ATOM   4534  HA  SER A 300     -46.065  -0.405  -5.646  1.00  1.33           H  
ATOM   4535 1HB  SER A 300     -44.063   1.819  -6.280  1.00  1.33           H  
ATOM   4536 2HB  SER A 300     -45.335   1.926  -5.091  1.00  1.33           H  
ATOM   4537  HG  SER A 300     -43.164   0.128  -5.143  1.00  1.33           H  
ATOM   4538  N   PHE A 301     -45.797   1.533  -8.317  1.00  1.47           N  
ATOM   4539  CA  PHE A 301     -46.580   2.359  -9.205  1.00  1.47           C  
ATOM   4540  C   PHE A 301     -47.546   1.550 -10.027  1.00  1.47           C  
ATOM   4541  O   PHE A 301     -48.689   1.961 -10.186  1.00  1.47           O  
ATOM   4542  CB  PHE A 301     -45.682   3.180 -10.125  1.00  1.47           C  
ATOM   4543  CG  PHE A 301     -44.974   4.284  -9.408  1.00  1.47           C  
ATOM   4544  CD1 PHE A 301     -43.591   4.326  -9.360  1.00  1.47           C  
ATOM   4545  CD2 PHE A 301     -45.694   5.270  -8.750  1.00  1.47           C  
ATOM   4546  CE1 PHE A 301     -42.934   5.329  -8.677  1.00  1.47           C  
ATOM   4547  CE2 PHE A 301     -45.045   6.278  -8.066  1.00  1.47           C  
ATOM   4548  CZ  PHE A 301     -43.660   6.308  -8.029  1.00  1.47           C  
ATOM   4549  H   PHE A 301     -44.791   1.424  -8.466  1.00  1.47           H  
ATOM   4550  HA  PHE A 301     -47.156   3.054  -8.597  1.00  1.47           H  
ATOM   4551 1HB  PHE A 301     -44.931   2.525 -10.575  1.00  1.47           H  
ATOM   4552 2HB  PHE A 301     -46.272   3.611 -10.930  1.00  1.47           H  
ATOM   4553  HD1 PHE A 301     -43.019   3.551  -9.871  1.00  1.47           H  
ATOM   4554  HD2 PHE A 301     -46.784   5.241  -8.777  1.00  1.47           H  
ATOM   4555  HE1 PHE A 301     -41.846   5.345  -8.648  1.00  1.47           H  
ATOM   4556  HE2 PHE A 301     -45.621   7.048  -7.552  1.00  1.47           H  
ATOM   4557  HZ  PHE A 301     -43.146   7.101  -7.487  1.00  1.47           H  
ATOM   4558  N   SER A 302     -47.136   0.376 -10.497  1.00  1.69           N  
ATOM   4559  CA  SER A 302     -48.012  -0.415 -11.338  1.00  1.69           C  
ATOM   4560  C   SER A 302     -49.270  -0.781 -10.578  1.00  1.69           C  
ATOM   4561  O   SER A 302     -50.382  -0.663 -11.092  1.00  1.69           O  
ATOM   4562  CB  SER A 302     -47.293  -1.677 -11.765  1.00  1.69           C  
ATOM   4563  OG  SER A 302     -46.177  -1.364 -12.556  1.00  1.69           O  
ATOM   4564  H   SER A 302     -46.188   0.049 -10.325  1.00  1.69           H  
ATOM   4565  HA  SER A 302     -48.283   0.168 -12.217  1.00  1.69           H  
ATOM   4566 1HB  SER A 302     -46.969  -2.227 -10.877  1.00  1.69           H  
ATOM   4567 2HB  SER A 302     -47.974  -2.318 -12.321  1.00  1.69           H  
ATOM   4568  HG  SER A 302     -45.578  -0.863 -11.954  1.00  1.69           H  
ATOM   4569  N   PHE A 303     -49.118  -1.162  -9.318  1.00  2.04           N  
ATOM   4570  CA  PHE A 303     -50.283  -1.518  -8.533  1.00  2.04           C  
ATOM   4571  C   PHE A 303     -51.219  -0.314  -8.322  1.00  2.04           C  
ATOM   4572  O   PHE A 303     -52.446  -0.425  -8.478  1.00  2.04           O  
ATOM   4573  CB  PHE A 303     -49.807  -2.084  -7.203  1.00  2.04           C  
ATOM   4574  CG  PHE A 303     -49.265  -3.487  -7.285  1.00  2.04           C  
ATOM   4575  CD1 PHE A 303     -49.815  -4.409  -8.164  1.00  2.04           C  
ATOM   4576  CD2 PHE A 303     -48.201  -3.886  -6.495  1.00  2.04           C  
ATOM   4577  CE1 PHE A 303     -49.315  -5.701  -8.247  1.00  2.04           C  
ATOM   4578  CE2 PHE A 303     -47.704  -5.175  -6.581  1.00  2.04           C  
ATOM   4579  CZ  PHE A 303     -48.259  -6.082  -7.454  1.00  2.04           C  
ATOM   4580  H   PHE A 303     -48.182  -1.238  -8.909  1.00  2.04           H  
ATOM   4581  HA  PHE A 303     -50.837  -2.291  -9.066  1.00  2.04           H  
ATOM   4582 1HB  PHE A 303     -49.022  -1.439  -6.799  1.00  2.04           H  
ATOM   4583 2HB  PHE A 303     -50.614  -2.074  -6.509  1.00  2.04           H  
ATOM   4584  HD1 PHE A 303     -50.653  -4.107  -8.794  1.00  2.04           H  
ATOM   4585  HD2 PHE A 303     -47.753  -3.169  -5.805  1.00  2.04           H  
ATOM   4586  HE1 PHE A 303     -49.758  -6.415  -8.942  1.00  2.04           H  
ATOM   4587  HE2 PHE A 303     -46.869  -5.475  -5.963  1.00  2.04           H  
ATOM   4588  HZ  PHE A 303     -47.860  -7.101  -7.520  1.00  2.04           H  
ATOM   4589  N   LEU A 304     -50.637   0.860  -8.052  1.00  2.51           N  
ATOM   4590  CA  LEU A 304     -51.431   2.067  -7.824  1.00  2.51           C  
ATOM   4591  C   LEU A 304     -52.145   2.527  -9.098  1.00  2.51           C  
ATOM   4592  O   LEU A 304     -53.292   2.971  -9.061  1.00  2.51           O  
ATOM   4593  CB  LEU A 304     -50.511   3.156  -7.284  1.00  2.51           C  
ATOM   4594  CG  LEU A 304     -49.957   2.849  -5.885  1.00  2.51           C  
ATOM   4595  CD1 LEU A 304     -48.914   3.887  -5.510  1.00  2.51           C  
ATOM   4596  CD2 LEU A 304     -51.082   2.800  -4.890  1.00  2.51           C  
ATOM   4597  H   LEU A 304     -49.619   0.913  -7.947  1.00  2.51           H  
ATOM   4598  HA  LEU A 304     -52.186   1.851  -7.074  1.00  2.51           H  
ATOM   4599 1HB  LEU A 304     -49.666   3.271  -7.967  1.00  2.51           H  
ATOM   4600 2HB  LEU A 304     -51.057   4.094  -7.239  1.00  2.51           H  
ATOM   4601  HG  LEU A 304     -49.483   1.884  -5.898  1.00  2.51           H  
ATOM   4602 1HD1 LEU A 304     -48.514   3.653  -4.532  1.00  2.51           H  
ATOM   4603 2HD1 LEU A 304     -48.108   3.871  -6.246  1.00  2.51           H  
ATOM   4604 3HD1 LEU A 304     -49.372   4.873  -5.490  1.00  2.51           H  
ATOM   4605 1HD2 LEU A 304     -50.663   2.559  -3.926  1.00  2.51           H  
ATOM   4606 2HD2 LEU A 304     -51.582   3.765  -4.849  1.00  2.51           H  
ATOM   4607 3HD2 LEU A 304     -51.797   2.036  -5.177  1.00  2.51           H  
ATOM   4608  N   ILE A 305     -51.463   2.387 -10.231  1.00  3.09           N  
ATOM   4609  CA  ILE A 305     -51.985   2.740 -11.545  1.00  3.09           C  
ATOM   4610  C   ILE A 305     -53.145   1.857 -11.967  1.00  3.09           C  
ATOM   4611  O   ILE A 305     -54.138   2.341 -12.513  1.00  3.09           O  
ATOM   4612  CB  ILE A 305     -50.872   2.660 -12.606  1.00  3.09           C  
ATOM   4613  CG1 ILE A 305     -49.844   3.785 -12.369  1.00  3.09           C  
ATOM   4614  CG2 ILE A 305     -51.458   2.720 -14.006  1.00  3.09           C  
ATOM   4615  CD1 ILE A 305     -48.560   3.607 -13.144  1.00  3.09           C  
ATOM   4616  H   ILE A 305     -50.512   2.030 -10.182  1.00  3.09           H  
ATOM   4617  HA  ILE A 305     -52.339   3.768 -11.503  1.00  3.09           H  
ATOM   4618  HB  ILE A 305     -50.343   1.714 -12.485  1.00  3.09           H  
ATOM   4619 1HG1 ILE A 305     -50.293   4.730 -12.667  1.00  3.09           H  
ATOM   4620 2HG1 ILE A 305     -49.616   3.841 -11.312  1.00  3.09           H  
ATOM   4621 1HG2 ILE A 305     -50.656   2.641 -14.736  1.00  3.09           H  
ATOM   4622 2HG2 ILE A 305     -52.155   1.894 -14.144  1.00  3.09           H  
ATOM   4623 3HG2 ILE A 305     -51.983   3.665 -14.140  1.00  3.09           H  
ATOM   4624 1HD1 ILE A 305     -47.891   4.440 -12.931  1.00  3.09           H  
ATOM   4625 2HD1 ILE A 305     -48.084   2.674 -12.845  1.00  3.09           H  
ATOM   4626 3HD1 ILE A 305     -48.779   3.579 -14.208  1.00  3.09           H  
ATOM   4627  N   LEU A 306     -53.011   0.557 -11.739  1.00  3.66           N  
ATOM   4628  CA  LEU A 306     -54.017  -0.391 -12.171  1.00  3.66           C  
ATOM   4629  C   LEU A 306     -55.246  -0.538 -11.264  1.00  3.66           C  
ATOM   4630  O   LEU A 306     -56.370  -0.520 -11.774  1.00  3.66           O  
ATOM   4631  CB  LEU A 306     -53.335  -1.747 -12.320  1.00  3.66           C  
ATOM   4632  CG  LEU A 306     -52.256  -1.794 -13.409  1.00  3.66           C  
ATOM   4633  CD1 LEU A 306     -51.537  -3.126 -13.345  1.00  3.66           C  
ATOM   4634  CD2 LEU A 306     -52.904  -1.571 -14.763  1.00  3.66           C  
ATOM   4635  H   LEU A 306     -52.165   0.207 -11.289  1.00  3.66           H  
ATOM   4636  HA  LEU A 306     -54.365  -0.071 -13.151  1.00  3.66           H  
ATOM   4637 1HB  LEU A 306     -52.861  -1.997 -11.365  1.00  3.66           H  
ATOM   4638 2HB  LEU A 306     -54.088  -2.501 -12.538  1.00  3.66           H  
ATOM   4639  HG  LEU A 306     -51.525  -1.008 -13.234  1.00  3.66           H  
ATOM   4640 1HD1 LEU A 306     -50.761  -3.158 -14.109  1.00  3.66           H  
ATOM   4641 2HD1 LEU A 306     -51.082  -3.239 -12.357  1.00  3.66           H  
ATOM   4642 3HD1 LEU A 306     -52.248  -3.933 -13.514  1.00  3.66           H  
ATOM   4643 1HD2 LEU A 306     -52.139  -1.596 -15.540  1.00  3.66           H  
ATOM   4644 2HD2 LEU A 306     -53.637  -2.355 -14.949  1.00  3.66           H  
ATOM   4645 3HD2 LEU A 306     -53.399  -0.599 -14.770  1.00  3.66           H  
ATOM   4646  N   ASP A 307     -55.074  -0.719  -9.944  1.00  4.09           N  
ATOM   4647  CA  ASP A 307     -56.272  -0.914  -9.113  1.00  4.09           C  
ATOM   4648  C   ASP A 307     -56.213  -0.631  -7.593  1.00  4.09           C  
ATOM   4649  O   ASP A 307     -57.180  -0.949  -6.893  1.00  4.09           O  
ATOM   4650  CB  ASP A 307     -56.840  -2.331  -9.346  1.00  4.09           C  
ATOM   4651  CG  ASP A 307     -55.866  -3.497  -9.029  1.00  4.09           C  
ATOM   4652  OD1 ASP A 307     -54.746  -3.252  -8.666  1.00  4.09           O  
ATOM   4653  OD2 ASP A 307     -56.275  -4.628  -9.173  1.00  4.09           O  
ATOM   4654  H   ASP A 307     -54.145  -0.708  -9.525  1.00  4.09           H  
ATOM   4655  HA  ASP A 307     -57.021  -0.225  -9.504  1.00  4.09           H  
ATOM   4656 1HB  ASP A 307     -57.726  -2.458  -8.726  1.00  4.09           H  
ATOM   4657 2HB  ASP A 307     -57.166  -2.431 -10.380  1.00  4.09           H  
ATOM   4658  N   GLU A 308     -55.146  -0.020  -7.074  1.00  4.22           N  
ATOM   4659  CA  GLU A 308     -55.068   0.223  -5.622  1.00  4.22           C  
ATOM   4660  C   GLU A 308     -55.418   1.687  -5.211  1.00  4.22           C  
ATOM   4661  O   GLU A 308     -55.368   2.559  -6.076  1.00  4.22           O  
ATOM   4662  CB  GLU A 308     -53.713  -0.267  -5.156  1.00  4.22           C  
ATOM   4663  CG  GLU A 308     -53.568  -1.763  -5.262  1.00  4.22           C  
ATOM   4664  CD  GLU A 308     -52.394  -2.212  -4.565  1.00  4.22           C  
ATOM   4665  OE1 GLU A 308     -51.800  -1.391  -3.931  1.00  4.22           O  
ATOM   4666  OE2 GLU A 308     -52.042  -3.362  -4.633  1.00  4.22           O  
ATOM   4667  H   GLU A 308     -54.349   0.207  -7.669  1.00  4.22           H  
ATOM   4668  HA  GLU A 308     -55.800  -0.430  -5.182  1.00  4.22           H  
ATOM   4669 1HB  GLU A 308     -52.968   0.115  -5.829  1.00  4.22           H  
ATOM   4670 2HB  GLU A 308     -53.441   0.056  -4.208  1.00  4.22           H  
ATOM   4671 1HG  GLU A 308     -54.451  -2.240  -4.838  1.00  4.22           H  
ATOM   4672 2HG  GLU A 308     -53.500  -2.042  -6.319  1.00  4.22           H  
ATOM   4673  N   THR A 309     -55.848   2.013  -3.940  1.00  4.00           N  
ATOM   4674  CA  THR A 309     -55.909   1.259  -2.646  1.00  4.00           C  
ATOM   4675  C   THR A 309     -54.548   0.874  -2.094  1.00  4.00           C  
ATOM   4676  O   THR A 309     -54.288  -0.292  -1.863  1.00  4.00           O  
ATOM   4677  CB  THR A 309     -56.754  -0.023  -2.704  1.00  4.00           C  
ATOM   4678  OG1 THR A 309     -57.965   0.233  -3.427  1.00  4.00           O  
ATOM   4679  CG2 THR A 309     -57.086  -0.472  -1.303  1.00  4.00           C  
ATOM   4680  H   THR A 309     -56.156   2.970  -3.860  1.00  4.00           H  
ATOM   4681  HA  THR A 309     -56.375   1.912  -1.908  1.00  4.00           H  
ATOM   4682  HB  THR A 309     -56.202  -0.825  -3.161  1.00  4.00           H  
ATOM   4683  HG1 THR A 309     -58.368  -0.600  -3.691  1.00  4.00           H  
ATOM   4684 1HG2 THR A 309     -57.683  -1.381  -1.347  1.00  4.00           H  
ATOM   4685 2HG2 THR A 309     -56.162  -0.668  -0.756  1.00  4.00           H  
ATOM   4686 3HG2 THR A 309     -57.649   0.309  -0.794  1.00  4.00           H  
ATOM   4687  N   ALA A 310     -53.700   1.872  -1.877  1.00  3.54           N  
ATOM   4688  CA  ALA A 310     -52.307   1.725  -1.437  1.00  3.54           C  
ATOM   4689  C   ALA A 310     -52.082   1.011  -0.105  1.00  3.54           C  
ATOM   4690  O   ALA A 310     -52.899   1.086   0.812  1.00  3.54           O  
ATOM   4691  CB  ALA A 310     -51.680   3.108  -1.300  1.00  3.54           C  
ATOM   4692  H   ALA A 310     -54.033   2.804  -2.070  1.00  3.54           H  
ATOM   4693  HA  ALA A 310     -51.786   1.155  -2.206  1.00  3.54           H  
ATOM   4694 1HB  ALA A 310     -50.631   2.995  -1.033  1.00  3.54           H  
ATOM   4695 2HB  ALA A 310     -51.762   3.653  -2.229  1.00  3.54           H  
ATOM   4696 3HB  ALA A 310     -52.197   3.658  -0.518  1.00  3.54           H  
ATOM   4697  N   ALA A 311     -50.906   0.372  -0.015  1.00  3.00           N  
ATOM   4698  CA  ALA A 311     -50.355  -0.290   1.183  1.00  3.00           C  
ATOM   4699  C   ALA A 311     -51.116  -1.448   1.857  1.00  3.00           C  
ATOM   4700  O   ALA A 311     -51.440  -1.297   3.033  1.00  3.00           O  
ATOM   4701  CB  ALA A 311     -50.175   0.763   2.272  1.00  3.00           C  
ATOM   4702  H   ALA A 311     -50.328   0.371  -0.851  1.00  3.00           H  
ATOM   4703  HA  ALA A 311     -49.373  -0.668   0.904  1.00  3.00           H  
ATOM   4704 1HB  ALA A 311     -49.679   0.310   3.129  1.00  3.00           H  
ATOM   4705 2HB  ALA A 311     -49.576   1.565   1.893  1.00  3.00           H  
ATOM   4706 3HB  ALA A 311     -51.141   1.154   2.582  1.00  3.00           H  
ATOM   4707  N   GLN A 312     -51.432  -2.598   1.212  1.00  2.49           N  
ATOM   4708  CA  GLN A 312     -51.277  -3.057  -0.187  1.00  2.49           C  
ATOM   4709  C   GLN A 312     -49.937  -2.743  -0.890  1.00  2.49           C  
ATOM   4710  O   GLN A 312     -48.883  -3.136  -0.386  1.00  2.49           O  
ATOM   4711  CB  GLN A 312     -52.461  -2.604  -1.010  1.00  2.49           C  
ATOM   4712  CG  GLN A 312     -53.837  -3.096  -0.526  1.00  2.49           C  
ATOM   4713  CD  GLN A 312     -54.030  -4.607  -0.568  1.00  2.49           C  
ATOM   4714  OE1 GLN A 312     -53.827  -5.282  -1.595  1.00  2.49           O  
ATOM   4715  NE2 GLN A 312     -54.434  -5.159   0.571  1.00  2.49           N  
ATOM   4716  H   GLN A 312     -51.900  -3.269   1.804  1.00  2.49           H  
ATOM   4717  HA  GLN A 312     -51.344  -4.145  -0.162  1.00  2.49           H  
ATOM   4718 1HB  GLN A 312     -52.469  -1.553  -1.086  1.00  2.49           H  
ATOM   4719 2HB  GLN A 312     -52.357  -2.998  -1.999  1.00  2.49           H  
ATOM   4720 1HG  GLN A 312     -53.993  -2.747   0.494  1.00  2.49           H  
ATOM   4721 2HG  GLN A 312     -54.586  -2.660  -1.181  1.00  2.49           H  
ATOM   4722 1HE2 GLN A 312     -54.586  -6.145   0.626  1.00  2.49           H  
ATOM   4723 2HE2 GLN A 312     -54.590  -4.586   1.378  1.00  2.49           H  
ATOM   4724  N   SER A 313     -49.969  -1.987  -2.009  1.00  2.06           N  
ATOM   4725  CA  SER A 313     -48.810  -1.659  -2.854  1.00  2.06           C  
ATOM   4726  C   SER A 313     -47.456  -1.579  -2.181  1.00  2.06           C  
ATOM   4727  O   SER A 313     -46.530  -2.289  -2.574  1.00  2.06           O  
ATOM   4728  CB  SER A 313     -49.017  -0.269  -3.428  1.00  2.06           C  
ATOM   4729  OG  SER A 313     -49.082   0.666  -2.367  1.00  2.06           O  
ATOM   4730  H   SER A 313     -50.863  -1.686  -2.399  1.00  2.06           H  
ATOM   4731  HA  SER A 313     -48.769  -2.399  -3.657  1.00  2.06           H  
ATOM   4732 1HB  SER A 313     -48.161  -0.029  -4.066  1.00  2.06           H  
ATOM   4733 2HB  SER A 313     -49.889  -0.194  -4.044  1.00  2.06           H  
ATOM   4734  HG  SER A 313     -48.712   1.492  -2.729  1.00  2.06           H  
ATOM   4735  N   PHE A 314     -47.343  -0.737  -1.172  1.00  1.73           N  
ATOM   4736  CA  PHE A 314     -46.068  -0.492  -0.527  1.00  1.73           C  
ATOM   4737  C   PHE A 314     -45.530  -1.760   0.120  1.00  1.73           C  
ATOM   4738  O   PHE A 314     -44.319  -2.003   0.097  1.00  1.73           O  
ATOM   4739  CB  PHE A 314     -46.235   0.646   0.468  1.00  1.73           C  
ATOM   4740  CG  PHE A 314     -46.629   1.894  -0.278  1.00  1.73           C  
ATOM   4741  CD1 PHE A 314     -46.196   2.099  -1.590  1.00  1.73           C  
ATOM   4742  CD2 PHE A 314     -47.461   2.835   0.294  1.00  1.73           C  
ATOM   4743  CE1 PHE A 314     -46.596   3.213  -2.295  1.00  1.73           C  
ATOM   4744  CE2 PHE A 314     -47.863   3.947  -0.408  1.00  1.73           C  
ATOM   4745  CZ  PHE A 314     -47.435   4.136  -1.706  1.00  1.73           C  
ATOM   4746  H   PHE A 314     -48.158  -0.201  -0.928  1.00  1.73           H  
ATOM   4747  HA  PHE A 314     -45.357  -0.173  -1.288  1.00  1.73           H  
ATOM   4748 1HB  PHE A 314     -47.012   0.410   1.193  1.00  1.73           H  
ATOM   4749 2HB  PHE A 314     -45.305   0.829   1.004  1.00  1.73           H  
ATOM   4750  HD1 PHE A 314     -45.539   1.364  -2.063  1.00  1.73           H  
ATOM   4751  HD2 PHE A 314     -47.800   2.688   1.311  1.00  1.73           H  
ATOM   4752  HE1 PHE A 314     -46.255   3.360  -3.318  1.00  1.73           H  
ATOM   4753  HE2 PHE A 314     -48.523   4.676   0.061  1.00  1.73           H  
ATOM   4754  HZ  PHE A 314     -47.756   5.015  -2.263  1.00  1.73           H  
ATOM   4755  N   TYR A 315     -46.410  -2.569   0.711  1.00  1.49           N  
ATOM   4756  CA  TYR A 315     -46.006  -3.835   1.308  1.00  1.49           C  
ATOM   4757  C   TYR A 315     -45.405  -4.715   0.237  1.00  1.49           C  
ATOM   4758  O   TYR A 315     -44.350  -5.311   0.417  1.00  1.49           O  
ATOM   4759  CB  TYR A 315     -47.162  -4.551   1.992  1.00  1.49           C  
ATOM   4760  CG  TYR A 315     -46.808  -5.955   2.449  1.00  1.49           C  
ATOM   4761  CD1 TYR A 315     -46.077  -6.194   3.598  1.00  1.49           C  
ATOM   4762  CD2 TYR A 315     -47.230  -7.013   1.682  1.00  1.49           C  
ATOM   4763  CE1 TYR A 315     -45.775  -7.504   3.962  1.00  1.49           C  
ATOM   4764  CE2 TYR A 315     -46.940  -8.297   2.041  1.00  1.49           C  
ATOM   4765  CZ  TYR A 315     -46.211  -8.572   3.171  1.00  1.49           C  
ATOM   4766  OH  TYR A 315     -45.936  -9.921   3.498  1.00  1.49           O  
ATOM   4767  H   TYR A 315     -47.403  -2.356   0.657  1.00  1.49           H  
ATOM   4768  HA  TYR A 315     -45.230  -3.635   2.052  1.00  1.49           H  
ATOM   4769 1HB  TYR A 315     -47.471  -3.979   2.852  1.00  1.49           H  
ATOM   4770 2HB  TYR A 315     -48.008  -4.622   1.322  1.00  1.49           H  
ATOM   4771  HD1 TYR A 315     -45.738  -5.365   4.219  1.00  1.49           H  
ATOM   4772  HD2 TYR A 315     -47.809  -6.822   0.778  1.00  1.49           H  
ATOM   4773  HE1 TYR A 315     -45.209  -7.679   4.858  1.00  1.49           H  
ATOM   4774  HE2 TYR A 315     -47.296  -9.093   1.427  1.00  1.49           H  
ATOM   4775  HH  TYR A 315     -45.428  -9.997   4.353  1.00  1.49           H  
ATOM   4776  N   ARG A 316     -46.135  -4.839  -0.874  1.00  1.33           N  
ATOM   4777  CA  ARG A 316     -45.675  -5.692  -1.960  1.00  1.33           C  
ATOM   4778  C   ARG A 316     -44.339  -5.201  -2.519  1.00  1.33           C  
ATOM   4779  O   ARG A 316     -43.452  -5.996  -2.831  1.00  1.33           O  
ATOM   4780  CB  ARG A 316     -46.731  -5.769  -3.051  1.00  1.33           C  
ATOM   4781  CG  ARG A 316     -47.962  -6.532  -2.601  1.00  1.33           C  
ATOM   4782  CD  ARG A 316     -48.941  -6.785  -3.687  1.00  1.33           C  
ATOM   4783  NE  ARG A 316     -50.105  -7.503  -3.168  1.00  1.33           N  
ATOM   4784  CZ  ARG A 316     -51.262  -6.906  -2.844  1.00  1.33           C  
ATOM   4785  NH1 ARG A 316     -51.409  -5.631  -3.042  1.00  1.33           N  
ATOM   4786  NH2 ARG A 316     -52.269  -7.578  -2.320  1.00  1.33           N  
ATOM   4787  H   ARG A 316     -47.003  -4.306  -0.939  1.00  1.33           H  
ATOM   4788  HA  ARG A 316     -45.540  -6.697  -1.572  1.00  1.33           H  
ATOM   4789 1HB  ARG A 316     -47.034  -4.769  -3.350  1.00  1.33           H  
ATOM   4790 2HB  ARG A 316     -46.314  -6.275  -3.918  1.00  1.33           H  
ATOM   4791 1HG  ARG A 316     -47.657  -7.495  -2.185  1.00  1.33           H  
ATOM   4792 2HG  ARG A 316     -48.465  -5.947  -1.823  1.00  1.33           H  
ATOM   4793 1HD  ARG A 316     -49.285  -5.829  -4.090  1.00  1.33           H  
ATOM   4794 2HD  ARG A 316     -48.484  -7.370  -4.477  1.00  1.33           H  
ATOM   4795  HE  ARG A 316     -50.023  -8.498  -2.996  1.00  1.33           H  
ATOM   4796 1HH1 ARG A 316     -50.661  -5.088  -3.454  1.00  1.33           H  
ATOM   4797 2HH1 ARG A 316     -52.302  -5.192  -2.783  1.00  1.33           H  
ATOM   4798 1HH2 ARG A 316     -52.202  -8.570  -2.143  1.00  1.33           H  
ATOM   4799 2HH2 ARG A 316     -53.114  -7.047  -2.073  1.00  1.33           H  
ATOM   4800  N   ALA A 317     -44.169  -3.891  -2.624  1.00  1.22           N  
ATOM   4801  CA  ALA A 317     -42.906  -3.352  -3.094  1.00  1.22           C  
ATOM   4802  C   ALA A 317     -41.783  -3.711  -2.130  1.00  1.22           C  
ATOM   4803  O   ALA A 317     -40.691  -4.118  -2.542  1.00  1.22           O  
ATOM   4804  CB  ALA A 317     -43.023  -1.868  -3.230  1.00  1.22           C  
ATOM   4805  H   ALA A 317     -44.937  -3.262  -2.385  1.00  1.22           H  
ATOM   4806  HA  ALA A 317     -42.680  -3.788  -4.068  1.00  1.22           H  
ATOM   4807 1HB  ALA A 317     -42.097  -1.451  -3.600  1.00  1.22           H  
ATOM   4808 2HB  ALA A 317     -43.826  -1.662  -3.927  1.00  1.22           H  
ATOM   4809 3HB  ALA A 317     -43.253  -1.426  -2.265  1.00  1.22           H  
ATOM   4810  N   MET A 318     -42.072  -3.605  -0.834  1.00  1.16           N  
ATOM   4811  CA  MET A 318     -41.123  -3.966   0.200  1.00  1.16           C  
ATOM   4812  C   MET A 318     -40.771  -5.430   0.049  1.00  1.16           C  
ATOM   4813  O   MET A 318     -39.608  -5.820   0.141  1.00  1.16           O  
ATOM   4814  CB  MET A 318     -41.696  -3.662   1.566  1.00  1.16           C  
ATOM   4815  CG  MET A 318     -40.827  -3.996   2.693  1.00  1.16           C  
ATOM   4816  SD  MET A 318     -40.928  -5.641   3.195  1.00  1.16           S  
ATOM   4817  CE  MET A 318     -42.608  -5.648   3.787  1.00  1.16           C  
ATOM   4818  H   MET A 318     -42.982  -3.242  -0.547  1.00  1.16           H  
ATOM   4819  HA  MET A 318     -40.222  -3.386   0.060  1.00  1.16           H  
ATOM   4820 1HB  MET A 318     -41.943  -2.606   1.629  1.00  1.16           H  
ATOM   4821 2HB  MET A 318     -42.612  -4.209   1.706  1.00  1.16           H  
ATOM   4822 1HG  MET A 318     -39.819  -3.808   2.400  1.00  1.16           H  
ATOM   4823 2HG  MET A 318     -41.050  -3.390   3.520  1.00  1.16           H  
ATOM   4824 1HE  MET A 318     -42.861  -6.625   4.183  1.00  1.16           H  
ATOM   4825 2HE  MET A 318     -42.717  -4.916   4.555  1.00  1.16           H  
ATOM   4826 3HE  MET A 318     -43.278  -5.403   2.960  1.00  1.16           H  
ATOM   4827  N   ALA A 319     -41.790  -6.243  -0.202  1.00  1.13           N  
ATOM   4828  CA  ALA A 319     -41.618  -7.660  -0.379  1.00  1.13           C  
ATOM   4829  C   ALA A 319     -40.669  -7.937  -1.530  1.00  1.13           C  
ATOM   4830  O   ALA A 319     -39.855  -8.854  -1.439  1.00  1.13           O  
ATOM   4831  CB  ALA A 319     -42.972  -8.309  -0.586  1.00  1.13           C  
ATOM   4832  H   ALA A 319     -42.731  -5.857  -0.240  1.00  1.13           H  
ATOM   4833  HA  ALA A 319     -41.151  -8.054   0.506  1.00  1.13           H  
ATOM   4834 1HB  ALA A 319     -42.860  -9.387  -0.703  1.00  1.13           H  
ATOM   4835 2HB  ALA A 319     -43.613  -8.087   0.262  1.00  1.13           H  
ATOM   4836 3HB  ALA A 319     -43.418  -7.913  -1.446  1.00  1.13           H  
ATOM   4837  N   VAL A 320     -40.706  -7.117  -2.587  1.00  1.15           N  
ATOM   4838  CA  VAL A 320     -39.762  -7.294  -3.686  1.00  1.15           C  
ATOM   4839  C   VAL A 320     -38.353  -7.072  -3.183  1.00  1.15           C  
ATOM   4840  O   VAL A 320     -37.445  -7.836  -3.507  1.00  1.15           O  
ATOM   4841  CB  VAL A 320     -39.976  -6.306  -4.847  1.00  1.15           C  
ATOM   4842  CG1 VAL A 320     -38.815  -6.433  -5.808  1.00  1.15           C  
ATOM   4843  CG2 VAL A 320     -41.285  -6.572  -5.565  1.00  1.15           C  
ATOM   4844  H   VAL A 320     -41.427  -6.394  -2.632  1.00  1.15           H  
ATOM   4845  HA  VAL A 320     -39.852  -8.311  -4.064  1.00  1.15           H  
ATOM   4846  HB  VAL A 320     -39.967  -5.298  -4.467  1.00  1.15           H  
ATOM   4847 1HG1 VAL A 320     -38.947  -5.718  -6.603  1.00  1.15           H  
ATOM   4848 2HG1 VAL A 320     -37.882  -6.220  -5.284  1.00  1.15           H  
ATOM   4849 3HG1 VAL A 320     -38.785  -7.440  -6.210  1.00  1.15           H  
ATOM   4850 1HG2 VAL A 320     -41.402  -5.857  -6.381  1.00  1.15           H  
ATOM   4851 2HG2 VAL A 320     -41.289  -7.585  -5.966  1.00  1.15           H  
ATOM   4852 3HG2 VAL A 320     -42.107  -6.454  -4.869  1.00  1.15           H  
ATOM   4853  N   LEU A 321     -38.173  -6.033  -2.366  1.00  1.20           N  
ATOM   4854  CA  LEU A 321     -36.837  -5.708  -1.884  1.00  1.20           C  
ATOM   4855  C   LEU A 321     -36.304  -6.900  -1.067  1.00  1.20           C  
ATOM   4856  O   LEU A 321     -35.138  -7.283  -1.197  1.00  1.20           O  
ATOM   4857  CB  LEU A 321     -36.899  -4.482  -0.961  1.00  1.20           C  
ATOM   4858  CG  LEU A 321     -37.343  -3.131  -1.551  1.00  1.20           C  
ATOM   4859  CD1 LEU A 321     -37.470  -2.165  -0.434  1.00  1.20           C  
ATOM   4860  CD2 LEU A 321     -36.387  -2.622  -2.536  1.00  1.20           C  
ATOM   4861  H   LEU A 321     -38.975  -5.444  -2.129  1.00  1.20           H  
ATOM   4862  HA  LEU A 321     -36.186  -5.521  -2.725  1.00  1.20           H  
ATOM   4863 1HB  LEU A 321     -37.538  -4.701  -0.129  1.00  1.20           H  
ATOM   4864 2HB  LEU A 321     -35.892  -4.326  -0.574  1.00  1.20           H  
ATOM   4865  HG  LEU A 321     -38.321  -3.249  -2.018  1.00  1.20           H  
ATOM   4866 1HD1 LEU A 321     -37.807  -1.206  -0.817  1.00  1.20           H  
ATOM   4867 2HD1 LEU A 321     -38.179  -2.536   0.278  1.00  1.20           H  
ATOM   4868 3HD1 LEU A 321     -36.497  -2.054   0.042  1.00  1.20           H  
ATOM   4869 1HD2 LEU A 321     -36.741  -1.668  -2.908  1.00  1.20           H  
ATOM   4870 2HD2 LEU A 321     -35.429  -2.491  -2.070  1.00  1.20           H  
ATOM   4871 3HD2 LEU A 321     -36.330  -3.317  -3.332  1.00  1.20           H  
ATOM   4872  N   VAL A 322     -37.190  -7.531  -0.278  1.00  1.28           N  
ATOM   4873  CA  VAL A 322     -36.828  -8.692   0.549  1.00  1.28           C  
ATOM   4874  C   VAL A 322     -36.550  -9.938  -0.276  1.00  1.28           C  
ATOM   4875  O   VAL A 322     -35.525 -10.599  -0.110  1.00  1.28           O  
ATOM   4876  CB  VAL A 322     -37.955  -9.035   1.537  1.00  1.28           C  
ATOM   4877  CG1 VAL A 322     -37.636 -10.326   2.265  1.00  1.28           C  
ATOM   4878  CG2 VAL A 322     -38.104  -7.924   2.485  1.00  1.28           C  
ATOM   4879  H   VAL A 322     -38.138  -7.152  -0.229  1.00  1.28           H  
ATOM   4880  HA  VAL A 322     -35.936  -8.441   1.116  1.00  1.28           H  
ATOM   4881  HB  VAL A 322     -38.888  -9.182   0.995  1.00  1.28           H  
ATOM   4882 1HG1 VAL A 322     -38.440 -10.555   2.958  1.00  1.28           H  
ATOM   4883 2HG1 VAL A 322     -37.537 -11.140   1.546  1.00  1.28           H  
ATOM   4884 3HG1 VAL A 322     -36.706 -10.210   2.809  1.00  1.28           H  
ATOM   4885 1HG2 VAL A 322     -38.889  -8.137   3.194  1.00  1.28           H  
ATOM   4886 2HG2 VAL A 322     -37.171  -7.796   2.997  1.00  1.28           H  
ATOM   4887 3HG2 VAL A 322     -38.349  -7.026   1.931  1.00  1.28           H  
ATOM   4888  N   ALA A 323     -37.459 -10.238  -1.194  1.00  1.38           N  
ATOM   4889  CA  ALA A 323     -37.390 -11.397  -2.068  1.00  1.38           C  
ATOM   4890  C   ALA A 323     -36.128 -11.383  -2.890  1.00  1.38           C  
ATOM   4891  O   ALA A 323     -35.524 -12.420  -3.169  1.00  1.38           O  
ATOM   4892  CB  ALA A 323     -38.573 -11.375  -2.999  1.00  1.38           C  
ATOM   4893  H   ALA A 323     -38.266  -9.632  -1.285  1.00  1.38           H  
ATOM   4894  HA  ALA A 323     -37.400 -12.297  -1.456  1.00  1.38           H  
ATOM   4895 1HB  ALA A 323     -38.531 -12.201  -3.645  1.00  1.38           H  
ATOM   4896 2HB  ALA A 323     -39.500 -11.399  -2.424  1.00  1.38           H  
ATOM   4897 3HB  ALA A 323     -38.542 -10.463  -3.593  1.00  1.38           H  
ATOM   4898  N   ALA A 324     -35.737 -10.183  -3.264  1.00  1.49           N  
ATOM   4899  CA  ALA A 324     -34.589  -9.933  -4.075  1.00  1.49           C  
ATOM   4900  C   ALA A 324     -33.283  -9.865  -3.326  1.00  1.49           C  
ATOM   4901  O   ALA A 324     -32.252  -9.647  -3.943  1.00  1.49           O  
ATOM   4902  CB  ALA A 324     -34.759  -8.620  -4.761  1.00  1.49           C  
ATOM   4903  H   ALA A 324     -36.303  -9.373  -3.011  1.00  1.49           H  
ATOM   4904  HA  ALA A 324     -34.536 -10.733  -4.791  1.00  1.49           H  
ATOM   4905 1HB  ALA A 324     -33.921  -8.456  -5.401  1.00  1.49           H  
ATOM   4906 2HB  ALA A 324     -35.670  -8.596  -5.337  1.00  1.49           H  
ATOM   4907 3HB  ALA A 324     -34.808  -7.858  -3.996  1.00  1.49           H  
ATOM   4908  N   SER A 325     -33.288 -10.003  -2.014  1.00  1.59           N  
ATOM   4909  CA  SER A 325     -32.056  -9.783  -1.293  1.00  1.59           C  
ATOM   4910  C   SER A 325     -30.857 -10.595  -1.796  1.00  1.59           C  
ATOM   4911  O   SER A 325     -30.915 -11.823  -1.859  1.00  1.59           O  
ATOM   4912  CB  SER A 325     -32.248 -10.128   0.140  1.00  1.59           C  
ATOM   4913  OG  SER A 325     -31.015 -10.100   0.839  1.00  1.59           O  
ATOM   4914  H   SER A 325     -34.144 -10.225  -1.503  1.00  1.59           H  
ATOM   4915  HA  SER A 325     -31.883  -8.722  -1.333  1.00  1.59           H  
ATOM   4916 1HB  SER A 325     -32.953  -9.448   0.590  1.00  1.59           H  
ATOM   4917 2HB  SER A 325     -32.691 -11.115   0.194  1.00  1.59           H  
ATOM   4918  HG  SER A 325     -31.201 -10.580   1.677  1.00  1.59           H  
ATOM   4919  N   PRO A 326     -29.725  -9.929  -2.105  1.00  1.65           N  
ATOM   4920  CA  PRO A 326     -28.467 -10.486  -2.525  1.00  1.65           C  
ATOM   4921  C   PRO A 326     -27.582 -10.781  -1.331  1.00  1.65           C  
ATOM   4922  O   PRO A 326     -26.406 -11.095  -1.500  1.00  1.65           O  
ATOM   4923  CB  PRO A 326     -27.883  -9.356  -3.361  1.00  1.65           C  
ATOM   4924  CG  PRO A 326     -28.335  -8.133  -2.640  1.00  1.65           C  
ATOM   4925  CD  PRO A 326     -29.704  -8.458  -2.100  1.00  1.65           C  
ATOM   4926  HA  PRO A 326     -28.647 -11.390  -3.125  1.00  1.65           H  
ATOM   4927 1HB  PRO A 326     -26.784  -9.448  -3.404  1.00  1.65           H  
ATOM   4928 2HB  PRO A 326     -28.244  -9.429  -4.377  1.00  1.65           H  
ATOM   4929 1HG  PRO A 326     -27.662  -7.946  -1.841  1.00  1.65           H  
ATOM   4930 2HG  PRO A 326     -28.318  -7.253  -3.300  1.00  1.65           H  
ATOM   4931 1HD  PRO A 326     -29.774  -8.075  -1.067  1.00  1.65           H  
ATOM   4932 2HD  PRO A 326     -30.459  -8.046  -2.772  1.00  1.65           H  
ATOM   4933  N   CYS A 327     -28.113 -10.655  -0.109  1.00  1.67           N  
ATOM   4934  CA  CYS A 327     -27.242 -10.770   1.053  1.00  1.67           C  
ATOM   4935  C   CYS A 327     -26.556 -12.118   1.093  1.00  1.67           C  
ATOM   4936  O   CYS A 327     -25.385 -12.216   1.435  1.00  1.67           O  
ATOM   4937  CB  CYS A 327     -28.030 -10.573   2.334  1.00  1.67           C  
ATOM   4938  SG  CYS A 327     -28.639  -8.908   2.513  1.00  1.67           S  
ATOM   4939  H   CYS A 327     -29.103 -10.447   0.037  1.00  1.67           H  
ATOM   4940  HA  CYS A 327     -26.481 -10.000   0.989  1.00  1.67           H  
ATOM   4941 1HB  CYS A 327     -28.872 -11.250   2.363  1.00  1.67           H  
ATOM   4942 2HB  CYS A 327     -27.397 -10.800   3.192  1.00  1.67           H  
ATOM   4943  HG  CYS A 327     -29.630  -9.054   1.615  1.00  1.67           H  
ATOM   4944  N   ALA A 328     -27.265 -13.162   0.697  1.00  1.66           N  
ATOM   4945  CA  ALA A 328     -26.703 -14.499   0.691  1.00  1.66           C  
ATOM   4946  C   ALA A 328     -25.484 -14.582  -0.238  1.00  1.66           C  
ATOM   4947  O   ALA A 328     -24.566 -15.352   0.024  1.00  1.66           O  
ATOM   4948  CB  ALA A 328     -27.763 -15.500   0.284  1.00  1.66           C  
ATOM   4949  H   ALA A 328     -28.218 -13.019   0.401  1.00  1.66           H  
ATOM   4950  HA  ALA A 328     -26.371 -14.735   1.701  1.00  1.66           H  
ATOM   4951 1HB  ALA A 328     -27.346 -16.503   0.309  1.00  1.66           H  
ATOM   4952 2HB  ALA A 328     -28.606 -15.441   0.976  1.00  1.66           H  
ATOM   4953 3HB  ALA A 328     -28.106 -15.279  -0.724  1.00  1.66           H  
ATOM   4954  N   LEU A 329     -25.467 -13.780  -1.315  1.00  1.63           N  
ATOM   4955  CA  LEU A 329     -24.401 -13.814  -2.313  1.00  1.63           C  
ATOM   4956  C   LEU A 329     -23.208 -13.073  -1.758  1.00  1.63           C  
ATOM   4957  O   LEU A 329     -22.052 -13.513  -1.864  1.00  1.63           O  
ATOM   4958  CB  LEU A 329     -24.850 -13.038  -3.557  1.00  1.63           C  
ATOM   4959  CG  LEU A 329     -26.072 -13.552  -4.255  1.00  1.63           C  
ATOM   4960  CD1 LEU A 329     -26.493 -12.593  -5.290  1.00  1.63           C  
ATOM   4961  CD2 LEU A 329     -25.778 -14.818  -4.865  1.00  1.63           C  
ATOM   4962  H   LEU A 329     -26.204 -13.097  -1.441  1.00  1.63           H  
ATOM   4963  HA  LEU A 329     -24.144 -14.845  -2.535  1.00  1.63           H  
ATOM   4964 1HB  LEU A 329     -25.028 -12.004  -3.286  1.00  1.63           H  
ATOM   4965 2HB  LEU A 329     -24.034 -13.051  -4.276  1.00  1.63           H  
ATOM   4966  HG  LEU A 329     -26.879 -13.661  -3.525  1.00  1.63           H  
ATOM   4967 1HD1 LEU A 329     -27.383 -12.963  -5.775  1.00  1.63           H  
ATOM   4968 2HD1 LEU A 329     -26.703 -11.641  -4.822  1.00  1.63           H  
ATOM   4969 3HD1 LEU A 329     -25.695 -12.475  -6.022  1.00  1.63           H  
ATOM   4970 1HD2 LEU A 329     -26.664 -15.189  -5.357  1.00  1.63           H  
ATOM   4971 2HD2 LEU A 329     -24.988 -14.704  -5.593  1.00  1.63           H  
ATOM   4972 3HD2 LEU A 329     -25.468 -15.495  -4.082  1.00  1.63           H  
ATOM   4973  N   ALA A 330     -23.532 -11.939  -1.126  1.00  1.59           N  
ATOM   4974  CA  ALA A 330     -22.563 -11.044  -0.522  1.00  1.59           C  
ATOM   4975  C   ALA A 330     -21.788 -11.802   0.536  1.00  1.59           C  
ATOM   4976  O   ALA A 330     -20.575 -11.671   0.664  1.00  1.59           O  
ATOM   4977  CB  ALA A 330     -23.283  -9.846   0.079  1.00  1.59           C  
ATOM   4978  H   ALA A 330     -24.516 -11.678  -1.091  1.00  1.59           H  
ATOM   4979  HA  ALA A 330     -21.873 -10.699  -1.289  1.00  1.59           H  
ATOM   4980 1HB  ALA A 330     -22.557  -9.167   0.519  1.00  1.59           H  
ATOM   4981 2HB  ALA A 330     -23.835  -9.327  -0.706  1.00  1.59           H  
ATOM   4982 3HB  ALA A 330     -23.974 -10.178   0.842  1.00  1.59           H  
ATOM   4983  N   ILE A 331     -22.508 -12.653   1.252  1.00  1.55           N  
ATOM   4984  CA  ILE A 331     -21.967 -13.512   2.278  1.00  1.55           C  
ATOM   4985  C   ILE A 331     -21.252 -14.730   1.701  1.00  1.55           C  
ATOM   4986  O   ILE A 331     -20.151 -15.065   2.146  1.00  1.55           O  
ATOM   4987  CB  ILE A 331     -23.097 -13.943   3.222  1.00  1.55           C  
ATOM   4988  CG1 ILE A 331     -23.609 -12.713   3.969  1.00  1.55           C  
ATOM   4989  CG2 ILE A 331     -22.632 -15.004   4.185  1.00  1.55           C  
ATOM   4990  CD1 ILE A 331     -24.884 -12.943   4.683  1.00  1.55           C  
ATOM   4991  H   ILE A 331     -23.516 -12.673   1.101  1.00  1.55           H  
ATOM   4992  HA  ILE A 331     -21.244 -12.934   2.854  1.00  1.55           H  
ATOM   4993  HB  ILE A 331     -23.923 -14.338   2.627  1.00  1.55           H  
ATOM   4994 1HG1 ILE A 331     -22.854 -12.411   4.702  1.00  1.55           H  
ATOM   4995 2HG1 ILE A 331     -23.745 -11.898   3.263  1.00  1.55           H  
ATOM   4996 1HG2 ILE A 331     -23.463 -15.282   4.825  1.00  1.55           H  
ATOM   4997 2HG2 ILE A 331     -22.288 -15.883   3.635  1.00  1.55           H  
ATOM   4998 3HG2 ILE A 331     -21.819 -14.613   4.795  1.00  1.55           H  
ATOM   4999 1HD1 ILE A 331     -25.183 -12.029   5.193  1.00  1.55           H  
ATOM   5000 2HD1 ILE A 331     -25.647 -13.221   3.959  1.00  1.55           H  
ATOM   5001 3HD1 ILE A 331     -24.750 -13.745   5.405  1.00  1.55           H  
ATOM   5002  N   ALA A 332     -21.862 -15.392   0.708  1.00  1.51           N  
ATOM   5003  CA  ALA A 332     -21.321 -16.624   0.146  1.00  1.51           C  
ATOM   5004  C   ALA A 332     -19.900 -16.540  -0.286  1.00  1.51           C  
ATOM   5005  O   ALA A 332     -19.070 -17.349   0.142  1.00  1.51           O  
ATOM   5006  CB  ALA A 332     -22.109 -17.016  -1.105  1.00  1.51           C  
ATOM   5007  H   ALA A 332     -22.765 -15.077   0.364  1.00  1.51           H  
ATOM   5008  HA  ALA A 332     -21.374 -17.388   0.910  1.00  1.51           H  
ATOM   5009 1HB  ALA A 332     -21.703 -17.941  -1.499  1.00  1.51           H  
ATOM   5010 2HB  ALA A 332     -23.156 -17.147  -0.890  1.00  1.51           H  
ATOM   5011 3HB  ALA A 332     -22.005 -16.236  -1.849  1.00  1.51           H  
ATOM   5012  N   THR A 333     -19.596 -15.569  -1.121  1.00  1.45           N  
ATOM   5013  CA  THR A 333     -18.253 -15.547  -1.638  1.00  1.45           C  
ATOM   5014  C   THR A 333     -17.190 -15.429  -0.524  1.00  1.45           C  
ATOM   5015  O   THR A 333     -16.454 -16.396  -0.296  1.00  1.45           O  
ATOM   5016  CB  THR A 333     -18.096 -14.521  -2.767  1.00  1.45           C  
ATOM   5017  OG1 THR A 333     -18.961 -14.849  -3.845  1.00  1.45           O  
ATOM   5018  CG2 THR A 333     -16.711 -14.598  -3.249  1.00  1.45           C  
ATOM   5019  H   THR A 333     -20.308 -14.889  -1.412  1.00  1.45           H  
ATOM   5020  HA  THR A 333     -18.073 -16.503  -2.106  1.00  1.45           H  
ATOM   5021  HB  THR A 333     -18.335 -13.539  -2.448  1.00  1.45           H  
ATOM   5022  HG1 THR A 333     -19.196 -14.030  -4.336  1.00  1.45           H  
ATOM   5023 1HG2 THR A 333     -16.585 -13.907  -4.055  1.00  1.45           H  
ATOM   5024 2HG2 THR A 333     -16.043 -14.360  -2.438  1.00  1.45           H  
ATOM   5025 3HG2 THR A 333     -16.505 -15.597  -3.600  1.00  1.45           H  
ATOM   5026  N   PRO A 334     -17.063 -14.311   0.223  1.00  1.39           N  
ATOM   5027  CA  PRO A 334     -16.054 -14.176   1.240  1.00  1.39           C  
ATOM   5028  C   PRO A 334     -16.183 -15.168   2.384  1.00  1.39           C  
ATOM   5029  O   PRO A 334     -15.169 -15.550   2.952  1.00  1.39           O  
ATOM   5030  CB  PRO A 334     -16.281 -12.750   1.751  1.00  1.39           C  
ATOM   5031  CG  PRO A 334     -17.704 -12.442   1.406  1.00  1.39           C  
ATOM   5032  CD  PRO A 334     -17.958 -13.154   0.117  1.00  1.39           C  
ATOM   5033  HA  PRO A 334     -15.062 -14.267   0.768  1.00  1.39           H  
ATOM   5034 1HB  PRO A 334     -16.111 -12.708   2.840  1.00  1.39           H  
ATOM   5035 2HB  PRO A 334     -15.574 -12.052   1.291  1.00  1.39           H  
ATOM   5036 1HG  PRO A 334     -18.377 -12.787   2.212  1.00  1.39           H  
ATOM   5037 2HG  PRO A 334     -17.858 -11.354   1.331  1.00  1.39           H  
ATOM   5038 1HD  PRO A 334     -19.001 -13.436   0.075  1.00  1.39           H  
ATOM   5039 2HD  PRO A 334     -17.664 -12.492  -0.693  1.00  1.39           H  
ATOM   5040  N   SER A 335     -17.387 -15.690   2.679  1.00  1.33           N  
ATOM   5041  CA  SER A 335     -17.456 -16.620   3.797  1.00  1.33           C  
ATOM   5042  C   SER A 335     -16.719 -17.893   3.460  1.00  1.33           C  
ATOM   5043  O   SER A 335     -15.958 -18.416   4.283  1.00  1.33           O  
ATOM   5044  CB  SER A 335     -18.898 -16.941   4.149  1.00  1.33           C  
ATOM   5045  OG  SER A 335     -19.550 -15.811   4.629  1.00  1.33           O  
ATOM   5046  H   SER A 335     -18.252 -15.421   2.212  1.00  1.33           H  
ATOM   5047  HA  SER A 335     -16.979 -16.159   4.662  1.00  1.33           H  
ATOM   5048 1HB  SER A 335     -19.414 -17.316   3.262  1.00  1.33           H  
ATOM   5049 2HB  SER A 335     -18.923 -17.728   4.899  1.00  1.33           H  
ATOM   5050  HG  SER A 335     -19.645 -15.222   3.849  1.00  1.33           H  
ATOM   5051  N   ALA A 336     -16.934 -18.395   2.241  1.00  1.27           N  
ATOM   5052  CA  ALA A 336     -16.270 -19.605   1.792  1.00  1.27           C  
ATOM   5053  C   ALA A 336     -14.775 -19.389   1.643  1.00  1.27           C  
ATOM   5054  O   ALA A 336     -13.980 -20.259   2.008  1.00  1.27           O  
ATOM   5055  CB  ALA A 336     -16.856 -20.043   0.492  1.00  1.27           C  
ATOM   5056  H   ALA A 336     -17.576 -17.918   1.596  1.00  1.27           H  
ATOM   5057  HA  ALA A 336     -16.422 -20.382   2.535  1.00  1.27           H  
ATOM   5058 1HB  ALA A 336     -16.375 -20.953   0.141  1.00  1.27           H  
ATOM   5059 2HB  ALA A 336     -17.927 -20.210   0.597  1.00  1.27           H  
ATOM   5060 3HB  ALA A 336     -16.675 -19.240  -0.179  1.00  1.27           H  
ATOM   5061  N   VAL A 337     -14.371 -18.216   1.138  1.00  1.23           N  
ATOM   5062  CA  VAL A 337     -12.944 -17.981   0.943  1.00  1.23           C  
ATOM   5063  C   VAL A 337     -12.231 -17.934   2.279  1.00  1.23           C  
ATOM   5064  O   VAL A 337     -11.230 -18.623   2.484  1.00  1.23           O  
ATOM   5065  CB  VAL A 337     -12.672 -16.644   0.212  1.00  1.23           C  
ATOM   5066  CG1 VAL A 337     -11.153 -16.368   0.201  1.00  1.23           C  
ATOM   5067  CG2 VAL A 337     -13.211 -16.691  -1.209  1.00  1.23           C  
ATOM   5068  H   VAL A 337     -15.058 -17.514   0.847  1.00  1.23           H  
ATOM   5069  HA  VAL A 337     -12.533 -18.795   0.353  1.00  1.23           H  
ATOM   5070  HB  VAL A 337     -13.155 -15.835   0.760  1.00  1.23           H  
ATOM   5071 1HG1 VAL A 337     -10.963 -15.417  -0.291  1.00  1.23           H  
ATOM   5072 2HG1 VAL A 337     -10.784 -16.324   1.227  1.00  1.23           H  
ATOM   5073 3HG1 VAL A 337     -10.640 -17.165  -0.335  1.00  1.23           H  
ATOM   5074 1HG2 VAL A 337     -13.019 -15.739  -1.704  1.00  1.23           H  
ATOM   5075 2HG2 VAL A 337     -12.726 -17.496  -1.763  1.00  1.23           H  
ATOM   5076 3HG2 VAL A 337     -14.269 -16.865  -1.174  1.00  1.23           H  
ATOM   5077  N   LEU A 338     -12.775 -17.150   3.201  1.00  1.21           N  
ATOM   5078  CA  LEU A 338     -12.203 -16.966   4.518  1.00  1.21           C  
ATOM   5079  C   LEU A 338     -12.216 -18.254   5.330  1.00  1.21           C  
ATOM   5080  O   LEU A 338     -11.265 -18.544   6.061  1.00  1.21           O  
ATOM   5081  CB  LEU A 338     -12.986 -15.866   5.199  1.00  1.21           C  
ATOM   5082  CG  LEU A 338     -12.793 -14.495   4.582  1.00  1.21           C  
ATOM   5083  CD1 LEU A 338     -13.799 -13.529   5.176  1.00  1.21           C  
ATOM   5084  CD2 LEU A 338     -11.386 -14.058   4.839  1.00  1.21           C  
ATOM   5085  H   LEU A 338     -13.624 -16.630   2.978  1.00  1.21           H  
ATOM   5086  HA  LEU A 338     -11.171 -16.642   4.399  1.00  1.21           H  
ATOM   5087 1HB  LEU A 338     -14.039 -16.108   5.136  1.00  1.21           H  
ATOM   5088 2HB  LEU A 338     -12.692 -15.815   6.241  1.00  1.21           H  
ATOM   5089  HG  LEU A 338     -12.963 -14.543   3.508  1.00  1.21           H  
ATOM   5090 1HD1 LEU A 338     -13.668 -12.543   4.738  1.00  1.21           H  
ATOM   5091 2HD1 LEU A 338     -14.807 -13.886   4.970  1.00  1.21           H  
ATOM   5092 3HD1 LEU A 338     -13.666 -13.472   6.208  1.00  1.21           H  
ATOM   5093 1HD2 LEU A 338     -11.226 -13.075   4.402  1.00  1.21           H  
ATOM   5094 2HD2 LEU A 338     -11.226 -14.014   5.904  1.00  1.21           H  
ATOM   5095 3HD2 LEU A 338     -10.693 -14.772   4.396  1.00  1.21           H  
ATOM   5096  N   SER A 339     -13.279 -19.048   5.196  1.00  1.21           N  
ATOM   5097  CA  SER A 339     -13.345 -20.312   5.903  1.00  1.21           C  
ATOM   5098  C   SER A 339     -12.271 -21.245   5.345  1.00  1.21           C  
ATOM   5099  O   SER A 339     -11.612 -21.958   6.106  1.00  1.21           O  
ATOM   5100  CB  SER A 339     -14.728 -20.893   5.796  1.00  1.21           C  
ATOM   5101  OG  SER A 339     -15.650 -20.048   6.448  1.00  1.21           O  
ATOM   5102  H   SER A 339     -14.072 -18.774   4.615  1.00  1.21           H  
ATOM   5103  HA  SER A 339     -13.133 -20.135   6.956  1.00  1.21           H  
ATOM   5104 1HB  SER A 339     -15.008 -21.004   4.746  1.00  1.21           H  
ATOM   5105 2HB  SER A 339     -14.751 -21.880   6.248  1.00  1.21           H  
ATOM   5106  HG  SER A 339     -15.751 -19.276   5.838  1.00  1.21           H  
ATOM   5107  N   GLY A 340     -12.067 -21.212   4.014  1.00  1.23           N  
ATOM   5108  CA  GLY A 340     -11.021 -21.992   3.363  1.00  1.23           C  
ATOM   5109  C   GLY A 340      -9.643 -21.576   3.890  1.00  1.23           C  
ATOM   5110  O   GLY A 340      -8.782 -22.423   4.137  1.00  1.23           O  
ATOM   5111  H   GLY A 340     -12.663 -20.637   3.419  1.00  1.23           H  
ATOM   5112 1HA  GLY A 340     -11.190 -23.054   3.539  1.00  1.23           H  
ATOM   5113 2HA  GLY A 340     -11.072 -21.828   2.282  1.00  1.23           H  
ATOM   5114  N   VAL A 341      -9.450 -20.274   4.143  1.00  1.26           N  
ATOM   5115  CA  VAL A 341      -8.187 -19.805   4.709  1.00  1.26           C  
ATOM   5116  C   VAL A 341      -7.996 -20.373   6.107  1.00  1.26           C  
ATOM   5117  O   VAL A 341      -6.925 -20.880   6.447  1.00  1.26           O  
ATOM   5118  CB  VAL A 341      -8.132 -18.267   4.829  1.00  1.26           C  
ATOM   5119  CG1 VAL A 341      -6.862 -17.879   5.611  1.00  1.26           C  
ATOM   5120  CG2 VAL A 341      -8.148 -17.611   3.458  1.00  1.26           C  
ATOM   5121  H   VAL A 341     -10.182 -19.610   3.888  1.00  1.26           H  
ATOM   5122  HA  VAL A 341      -7.371 -20.141   4.082  1.00  1.26           H  
ATOM   5123  HB  VAL A 341      -8.982 -17.925   5.401  1.00  1.26           H  
ATOM   5124 1HG1 VAL A 341      -6.818 -16.799   5.726  1.00  1.26           H  
ATOM   5125 2HG1 VAL A 341      -6.883 -18.345   6.599  1.00  1.26           H  
ATOM   5126 3HG1 VAL A 341      -5.984 -18.214   5.076  1.00  1.26           H  
ATOM   5127 1HG2 VAL A 341      -8.117 -16.529   3.577  1.00  1.26           H  
ATOM   5128 2HG2 VAL A 341      -7.311 -17.928   2.889  1.00  1.26           H  
ATOM   5129 3HG2 VAL A 341      -9.042 -17.886   2.940  1.00  1.26           H  
ATOM   5130  N   ALA A 342      -9.051 -20.302   6.922  1.00  1.30           N  
ATOM   5131  CA  ALA A 342      -8.963 -20.816   8.279  1.00  1.30           C  
ATOM   5132  C   ALA A 342      -8.661 -22.317   8.268  1.00  1.30           C  
ATOM   5133  O   ALA A 342      -7.801 -22.786   9.021  1.00  1.30           O  
ATOM   5134  CB  ALA A 342     -10.267 -20.536   8.995  1.00  1.30           C  
ATOM   5135  H   ALA A 342      -9.906 -19.860   6.594  1.00  1.30           H  
ATOM   5136  HA  ALA A 342      -8.150 -20.309   8.787  1.00  1.30           H  
ATOM   5137 1HB  ALA A 342     -10.206 -20.898  10.017  1.00  1.30           H  
ATOM   5138 2HB  ALA A 342     -10.437 -19.461   8.985  1.00  1.30           H  
ATOM   5139 3HB  ALA A 342     -11.079 -21.028   8.480  1.00  1.30           H  
ATOM   5140  N   ARG A 343      -9.313 -23.068   7.368  1.00  1.36           N  
ATOM   5141  CA  ARG A 343      -9.033 -24.489   7.248  1.00  1.36           C  
ATOM   5142  C   ARG A 343      -7.627 -24.773   6.888  1.00  1.36           C  
ATOM   5143  O   ARG A 343      -6.968 -25.616   7.508  1.00  1.36           O  
ATOM   5144  CB  ARG A 343      -9.843 -25.147   6.161  1.00  1.36           C  
ATOM   5145  CG  ARG A 343      -9.384 -26.576   5.886  1.00  1.36           C  
ATOM   5146  CD  ARG A 343     -10.346 -27.318   5.121  1.00  1.36           C  
ATOM   5147  NE  ARG A 343      -9.778 -28.485   4.473  1.00  1.36           N  
ATOM   5148  CZ  ARG A 343     -10.467 -29.293   3.649  1.00  1.36           C  
ATOM   5149  NH1 ARG A 343     -11.734 -29.051   3.422  1.00  1.36           N  
ATOM   5150  NH2 ARG A 343      -9.878 -30.319   3.064  1.00  1.36           N  
ATOM   5151  H   ARG A 343     -10.024 -22.639   6.783  1.00  1.36           H  
ATOM   5152  HA  ARG A 343      -9.255 -24.972   8.196  1.00  1.36           H  
ATOM   5153 1HB  ARG A 343     -10.867 -25.144   6.404  1.00  1.36           H  
ATOM   5154 2HB  ARG A 343      -9.732 -24.589   5.237  1.00  1.36           H  
ATOM   5155 1HG  ARG A 343      -8.471 -26.540   5.305  1.00  1.36           H  
ATOM   5156 2HG  ARG A 343      -9.187 -27.080   6.808  1.00  1.36           H  
ATOM   5157 1HD  ARG A 343     -11.080 -27.677   5.831  1.00  1.36           H  
ATOM   5158 2HD  ARG A 343     -10.820 -26.684   4.395  1.00  1.36           H  
ATOM   5159  HE  ARG A 343      -8.804 -28.681   4.623  1.00  1.36           H  
ATOM   5160 1HH1 ARG A 343     -12.209 -28.266   3.905  1.00  1.36           H  
ATOM   5161 2HH1 ARG A 343     -12.256 -29.649   2.805  1.00  1.36           H  
ATOM   5162 1HH2 ARG A 343      -8.897 -30.502   3.233  1.00  1.36           H  
ATOM   5163 2HH2 ARG A 343     -10.399 -30.922   2.451  1.00  1.36           H  
ATOM   5164  N   ALA A 344      -7.165 -24.094   5.862  1.00  1.43           N  
ATOM   5165  CA  ALA A 344      -5.858 -24.360   5.387  1.00  1.43           C  
ATOM   5166  C   ALA A 344      -4.856 -24.116   6.485  1.00  1.43           C  
ATOM   5167  O   ALA A 344      -4.022 -24.983   6.750  1.00  1.43           O  
ATOM   5168  CB  ALA A 344      -5.599 -23.475   4.200  1.00  1.43           C  
ATOM   5169  H   ALA A 344      -7.742 -23.396   5.389  1.00  1.43           H  
ATOM   5170  HA  ALA A 344      -5.801 -25.401   5.088  1.00  1.43           H  
ATOM   5171 1HB  ALA A 344      -4.637 -23.639   3.787  1.00  1.43           H  
ATOM   5172 2HB  ALA A 344      -6.340 -23.668   3.449  1.00  1.43           H  
ATOM   5173 3HB  ALA A 344      -5.672 -22.433   4.522  1.00  1.43           H  
ATOM   5174  N   ALA A 345      -5.023 -23.010   7.224  1.00  1.49           N  
ATOM   5175  CA  ALA A 345      -4.095 -22.682   8.294  1.00  1.49           C  
ATOM   5176  C   ALA A 345      -4.079 -23.767   9.353  1.00  1.49           C  
ATOM   5177  O   ALA A 345      -3.013 -24.180   9.819  1.00  1.49           O  
ATOM   5178  CB  ALA A 345      -4.470 -21.357   8.898  1.00  1.49           C  
ATOM   5179  H   ALA A 345      -5.764 -22.351   6.990  1.00  1.49           H  
ATOM   5180  HA  ALA A 345      -3.098 -22.609   7.869  1.00  1.49           H  
ATOM   5181 1HB  ALA A 345      -3.756 -21.103   9.678  1.00  1.49           H  
ATOM   5182 2HB  ALA A 345      -4.455 -20.597   8.116  1.00  1.49           H  
ATOM   5183 3HB  ALA A 345      -5.472 -21.421   9.321  1.00  1.49           H  
ATOM   5184  N   ARG A 346      -5.254 -24.297   9.679  1.00  1.52           N  
ATOM   5185  CA  ARG A 346      -5.366 -25.360  10.664  1.00  1.52           C  
ATOM   5186  C   ARG A 346      -4.720 -26.645  10.142  1.00  1.52           C  
ATOM   5187  O   ARG A 346      -4.238 -27.474  10.915  1.00  1.52           O  
ATOM   5188  CB  ARG A 346      -6.824 -25.545  11.038  1.00  1.52           C  
ATOM   5189  CG  ARG A 346      -7.366 -24.365  11.853  1.00  1.52           C  
ATOM   5190  CD  ARG A 346      -8.807 -24.456  12.129  1.00  1.52           C  
ATOM   5191  NE  ARG A 346      -9.270 -23.286  12.868  1.00  1.52           N  
ATOM   5192  CZ  ARG A 346     -10.534 -23.073  13.279  1.00  1.52           C  
ATOM   5193  NH1 ARG A 346     -11.471 -23.956  13.031  1.00  1.52           N  
ATOM   5194  NH2 ARG A 346     -10.829 -21.970  13.945  1.00  1.52           N  
ATOM   5195  H   ARG A 346      -6.108 -23.920   9.263  1.00  1.52           H  
ATOM   5196  HA  ARG A 346      -4.835 -25.050  11.562  1.00  1.52           H  
ATOM   5197 1HB  ARG A 346      -7.427 -25.638  10.134  1.00  1.52           H  
ATOM   5198 2HB  ARG A 346      -6.943 -26.455  11.618  1.00  1.52           H  
ATOM   5199 1HG  ARG A 346      -6.848 -24.338  12.810  1.00  1.52           H  
ATOM   5200 2HG  ARG A 346      -7.173 -23.436  11.323  1.00  1.52           H  
ATOM   5201 1HD  ARG A 346      -9.348 -24.510  11.188  1.00  1.52           H  
ATOM   5202 2HD  ARG A 346      -9.010 -25.339  12.724  1.00  1.52           H  
ATOM   5203  HE  ARG A 346      -8.583 -22.577  13.088  1.00  1.52           H  
ATOM   5204 1HH1 ARG A 346     -11.246 -24.800  12.526  1.00  1.52           H  
ATOM   5205 2HH1 ARG A 346     -12.417 -23.792  13.346  1.00  1.52           H  
ATOM   5206 1HH2 ARG A 346     -10.106 -21.291  14.142  1.00  1.52           H  
ATOM   5207 2HH2 ARG A 346     -11.772 -21.812  14.265  1.00  1.52           H  
ATOM   5208  N   GLY A 347      -4.673 -26.773   8.814  1.00  1.53           N  
ATOM   5209  CA  GLY A 347      -4.066 -27.891   8.112  1.00  1.53           C  
ATOM   5210  C   GLY A 347      -2.560 -27.691   7.855  1.00  1.53           C  
ATOM   5211  O   GLY A 347      -1.937 -28.508   7.175  1.00  1.53           O  
ATOM   5212  H   GLY A 347      -5.127 -26.056   8.244  1.00  1.53           H  
ATOM   5213 1HA  GLY A 347      -4.222 -28.806   8.684  1.00  1.53           H  
ATOM   5214 2HA  GLY A 347      -4.576 -28.022   7.158  1.00  1.53           H  
ATOM   5215  N   GLY A 348      -1.968 -26.605   8.383  1.00  1.53           N  
ATOM   5216  CA  GLY A 348      -0.553 -26.321   8.170  1.00  1.53           C  
ATOM   5217  C   GLY A 348      -0.262 -25.486   6.922  1.00  1.53           C  
ATOM   5218  O   GLY A 348       0.893 -25.428   6.467  1.00  1.53           O  
ATOM   5219  H   GLY A 348      -2.510 -25.943   8.942  1.00  1.53           H  
ATOM   5220 1HA  GLY A 348      -0.168 -25.804   9.045  1.00  1.53           H  
ATOM   5221 2HA  GLY A 348      -0.016 -27.262   8.104  1.00  1.53           H  
ATOM   5222  N   VAL A 349      -1.307 -24.900   6.337  1.00  1.52           N  
ATOM   5223  CA  VAL A 349      -1.165 -24.103   5.134  1.00  1.52           C  
ATOM   5224  C   VAL A 349      -1.719 -22.662   5.267  1.00  1.52           C  
ATOM   5225  O   VAL A 349      -2.920 -22.462   5.337  1.00  1.52           O  
ATOM   5226  CB  VAL A 349      -1.916 -24.819   3.999  1.00  1.52           C  
ATOM   5227  CG1 VAL A 349      -1.774 -24.014   2.754  1.00  1.52           C  
ATOM   5228  CG2 VAL A 349      -1.458 -26.290   3.855  1.00  1.52           C  
ATOM   5229  H   VAL A 349      -2.234 -25.002   6.738  1.00  1.52           H  
ATOM   5230  HA  VAL A 349      -0.126 -24.058   4.903  1.00  1.52           H  
ATOM   5231  HB  VAL A 349      -2.948 -24.852   4.240  1.00  1.52           H  
ATOM   5232 1HG1 VAL A 349      -2.336 -24.493   1.953  1.00  1.52           H  
ATOM   5233 2HG1 VAL A 349      -2.163 -23.009   2.925  1.00  1.52           H  
ATOM   5234 3HG1 VAL A 349      -0.740 -23.937   2.484  1.00  1.52           H  
ATOM   5235 1HG2 VAL A 349      -2.032 -26.760   3.064  1.00  1.52           H  
ATOM   5236 2HG2 VAL A 349      -0.436 -26.371   3.622  1.00  1.52           H  
ATOM   5237 3HG2 VAL A 349      -1.640 -26.822   4.791  1.00  1.52           H  
ATOM   5238  N   LEU A 350      -0.881 -21.638   5.240  1.00  1.52           N  
ATOM   5239  CA  LEU A 350      -1.429 -20.289   5.457  1.00  1.52           C  
ATOM   5240  C   LEU A 350      -1.794 -19.621   4.134  1.00  1.52           C  
ATOM   5241  O   LEU A 350      -0.965 -19.515   3.235  1.00  1.52           O  
ATOM   5242  CB  LEU A 350      -0.442 -19.414   6.251  1.00  1.52           C  
ATOM   5243  CG  LEU A 350      -0.869 -17.955   6.566  1.00  1.52           C  
ATOM   5244  CD1 LEU A 350      -2.090 -17.970   7.505  1.00  1.52           C  
ATOM   5245  CD2 LEU A 350       0.327 -17.210   7.221  1.00  1.52           C  
ATOM   5246  H   LEU A 350       0.113 -21.808   5.101  1.00  1.52           H  
ATOM   5247  HA  LEU A 350      -2.341 -20.376   6.049  1.00  1.52           H  
ATOM   5248 1HB  LEU A 350      -0.261 -19.901   7.206  1.00  1.52           H  
ATOM   5249 2HB  LEU A 350       0.487 -19.358   5.713  1.00  1.52           H  
ATOM   5250  HG  LEU A 350      -1.156 -17.447   5.642  1.00  1.52           H  
ATOM   5251 1HD1 LEU A 350      -2.398 -16.948   7.728  1.00  1.52           H  
ATOM   5252 2HD1 LEU A 350      -2.916 -18.498   7.027  1.00  1.52           H  
ATOM   5253 3HD1 LEU A 350      -1.824 -18.476   8.433  1.00  1.52           H  
ATOM   5254 1HD2 LEU A 350       0.040 -16.182   7.446  1.00  1.52           H  
ATOM   5255 2HD2 LEU A 350       0.610 -17.716   8.146  1.00  1.52           H  
ATOM   5256 3HD2 LEU A 350       1.175 -17.210   6.535  1.00  1.52           H  
ATOM   5257  N   ILE A 351      -3.041 -19.194   3.994  1.00  1.55           N  
ATOM   5258  CA  ILE A 351      -3.470 -18.572   2.746  1.00  1.55           C  
ATOM   5259  C   ILE A 351      -3.620 -17.059   2.884  1.00  1.55           C  
ATOM   5260  O   ILE A 351      -4.273 -16.561   3.802  1.00  1.55           O  
ATOM   5261  CB  ILE A 351      -4.760 -19.205   2.208  1.00  1.55           C  
ATOM   5262  CG1 ILE A 351      -4.539 -20.655   1.893  1.00  1.55           C  
ATOM   5263  CG2 ILE A 351      -5.259 -18.467   0.962  1.00  1.55           C  
ATOM   5264  CD1 ILE A 351      -5.815 -21.385   1.586  1.00  1.55           C  
ATOM   5265  H   ILE A 351      -3.695 -19.307   4.755  1.00  1.55           H  
ATOM   5266  HA  ILE A 351      -2.706 -18.759   2.005  1.00  1.55           H  
ATOM   5267  HB  ILE A 351      -5.497 -19.175   2.973  1.00  1.55           H  
ATOM   5268 1HG1 ILE A 351      -3.899 -20.715   1.041  1.00  1.55           H  
ATOM   5269 2HG1 ILE A 351      -4.049 -21.146   2.735  1.00  1.55           H  
ATOM   5270 1HG2 ILE A 351      -6.172 -18.927   0.609  1.00  1.55           H  
ATOM   5271 2HG2 ILE A 351      -5.456 -17.435   1.213  1.00  1.55           H  
ATOM   5272 3HG2 ILE A 351      -4.504 -18.514   0.177  1.00  1.55           H  
ATOM   5273 1HD1 ILE A 351      -5.593 -22.424   1.342  1.00  1.55           H  
ATOM   5274 2HD1 ILE A 351      -6.478 -21.352   2.436  1.00  1.55           H  
ATOM   5275 3HD1 ILE A 351      -6.299 -20.918   0.758  1.00  1.55           H  
ATOM   5276  N   LYS A 352      -2.964 -16.346   1.968  1.00  1.59           N  
ATOM   5277  CA  LYS A 352      -2.910 -14.892   1.927  1.00  1.59           C  
ATOM   5278  C   LYS A 352      -4.130 -14.235   1.272  1.00  1.59           C  
ATOM   5279  O   LYS A 352      -4.481 -13.112   1.627  1.00  1.59           O  
ATOM   5280  CB  LYS A 352      -1.612 -14.454   1.237  1.00  1.59           C  
ATOM   5281  CG  LYS A 352      -1.472 -12.973   1.028  1.00  1.59           C  
ATOM   5282  CD  LYS A 352      -0.000 -12.490   0.812  1.00  1.59           C  
ATOM   5283  CE  LYS A 352       0.596 -12.861  -0.572  1.00  1.59           C  
ATOM   5284  NZ  LYS A 352      -0.071 -12.165  -1.714  1.00  1.59           N  
ATOM   5285  H   LYS A 352      -2.460 -16.859   1.248  1.00  1.59           H  
ATOM   5286  HA  LYS A 352      -2.871 -14.532   2.956  1.00  1.59           H  
ATOM   5287 1HB  LYS A 352      -0.742 -14.823   1.784  1.00  1.59           H  
ATOM   5288 2HB  LYS A 352      -1.593 -14.891   0.265  1.00  1.59           H  
ATOM   5289 1HG  LYS A 352      -2.022 -12.741   0.124  1.00  1.59           H  
ATOM   5290 2HG  LYS A 352      -1.930 -12.459   1.851  1.00  1.59           H  
ATOM   5291 1HD  LYS A 352       0.046 -11.404   0.931  1.00  1.59           H  
ATOM   5292 2HD  LYS A 352       0.640 -12.938   1.578  1.00  1.59           H  
ATOM   5293 1HE  LYS A 352       1.653 -12.589  -0.563  1.00  1.59           H  
ATOM   5294 2HE  LYS A 352       0.510 -13.917  -0.734  1.00  1.59           H  
ATOM   5295 1HZ  LYS A 352       0.379 -12.436  -2.595  1.00  1.59           H  
ATOM   5296 2HZ  LYS A 352      -1.044 -12.444  -1.750  1.00  1.59           H  
ATOM   5297 3HZ  LYS A 352       0.003 -11.171  -1.598  1.00  1.59           H  
ATOM   5298  N   GLY A 353      -4.796 -14.911   0.332  1.00  1.63           N  
ATOM   5299  CA  GLY A 353      -5.950 -14.263  -0.297  1.00  1.63           C  
ATOM   5300  C   GLY A 353      -6.702 -15.053  -1.385  1.00  1.63           C  
ATOM   5301  O   GLY A 353      -6.218 -16.037  -1.955  1.00  1.63           O  
ATOM   5302  H   GLY A 353      -4.504 -15.838   0.063  1.00  1.63           H  
ATOM   5303 1HA  GLY A 353      -6.658 -13.997   0.489  1.00  1.63           H  
ATOM   5304 2HA  GLY A 353      -5.618 -13.317  -0.723  1.00  1.63           H  
ATOM   5305  N   GLY A 354      -7.902 -14.547  -1.671  1.00  1.65           N  
ATOM   5306  CA  GLY A 354      -8.866 -15.121  -2.608  1.00  1.65           C  
ATOM   5307  C   GLY A 354      -8.431 -15.278  -4.064  1.00  1.65           C  
ATOM   5308  O   GLY A 354      -8.571 -16.360  -4.623  1.00  1.65           O  
ATOM   5309  H   GLY A 354      -8.181 -13.714  -1.169  1.00  1.65           H  
ATOM   5310 1HA  GLY A 354      -9.163 -16.100  -2.233  1.00  1.65           H  
ATOM   5311 2HA  GLY A 354      -9.769 -14.513  -2.573  1.00  1.65           H  
ATOM   5312  N   ALA A 355      -7.957 -14.207  -4.708  1.00  1.61           N  
ATOM   5313  CA  ALA A 355      -7.622 -14.312  -6.135  1.00  1.61           C  
ATOM   5314  C   ALA A 355      -6.686 -15.494  -6.474  1.00  1.61           C  
ATOM   5315  O   ALA A 355      -7.033 -16.284  -7.358  1.00  1.61           O  
ATOM   5316  CB  ALA A 355      -7.030 -12.988  -6.647  1.00  1.61           C  
ATOM   5317  H   ALA A 355      -7.843 -13.332  -4.215  1.00  1.61           H  
ATOM   5318  HA  ALA A 355      -8.548 -14.494  -6.673  1.00  1.61           H  
ATOM   5319 1HB  ALA A 355      -6.849 -13.073  -7.717  1.00  1.61           H  
ATOM   5320 2HB  ALA A 355      -7.715 -12.171  -6.472  1.00  1.61           H  
ATOM   5321 3HB  ALA A 355      -6.120 -12.730  -6.171  1.00  1.61           H  
ATOM   5322  N   PRO A 356      -5.501 -15.665  -5.851  1.00  1.54           N  
ATOM   5323  CA  PRO A 356      -4.640 -16.788  -6.123  1.00  1.54           C  
ATOM   5324  C   PRO A 356      -5.225 -18.094  -5.632  1.00  1.54           C  
ATOM   5325  O   PRO A 356      -4.922 -19.152  -6.180  1.00  1.54           O  
ATOM   5326  CB  PRO A 356      -3.398 -16.430  -5.362  1.00  1.54           C  
ATOM   5327  CG  PRO A 356      -3.889 -15.478  -4.281  1.00  1.54           C  
ATOM   5328  CD  PRO A 356      -4.947 -14.715  -4.883  1.00  1.54           C  
ATOM   5329  HA  PRO A 356      -4.427 -16.829  -7.201  1.00  1.54           H  
ATOM   5330 1HB  PRO A 356      -2.957 -17.347  -4.975  1.00  1.54           H  
ATOM   5331 2HB  PRO A 356      -2.649 -15.978  -6.042  1.00  1.54           H  
ATOM   5332 1HG  PRO A 356      -4.223 -16.050  -3.410  1.00  1.54           H  
ATOM   5333 2HG  PRO A 356      -3.113 -14.809  -3.934  1.00  1.54           H  
ATOM   5334 1HD  PRO A 356      -5.603 -14.433  -4.088  1.00  1.54           H  
ATOM   5335 2HD  PRO A 356      -4.476 -13.868  -5.377  1.00  1.54           H  
ATOM   5336  N   LEU A 357      -6.139 -18.041  -4.660  1.00  1.45           N  
ATOM   5337  CA  LEU A 357      -6.727 -19.284  -4.227  1.00  1.45           C  
ATOM   5338  C   LEU A 357      -7.593 -19.798  -5.367  1.00  1.45           C  
ATOM   5339  O   LEU A 357      -7.545 -20.976  -5.704  1.00  1.45           O  
ATOM   5340  CB  LEU A 357      -7.528 -19.107  -2.932  1.00  1.45           C  
ATOM   5341  CG  LEU A 357      -8.101 -20.391  -2.334  1.00  1.45           C  
ATOM   5342  CD1 LEU A 357      -6.917 -21.338  -2.071  1.00  1.45           C  
ATOM   5343  CD2 LEU A 357      -8.887 -20.061  -1.021  1.00  1.45           C  
ATOM   5344  H   LEU A 357      -6.391 -17.180  -4.169  1.00  1.45           H  
ATOM   5345  HA  LEU A 357      -5.936 -20.008  -4.045  1.00  1.45           H  
ATOM   5346 1HB  LEU A 357      -6.886 -18.639  -2.184  1.00  1.45           H  
ATOM   5347 2HB  LEU A 357      -8.360 -18.438  -3.131  1.00  1.45           H  
ATOM   5348  HG  LEU A 357      -8.779 -20.873  -3.043  1.00  1.45           H  
ATOM   5349 1HD1 LEU A 357      -7.278 -22.272  -1.637  1.00  1.45           H  
ATOM   5350 2HD1 LEU A 357      -6.402 -21.548  -3.011  1.00  1.45           H  
ATOM   5351 3HD1 LEU A 357      -6.224 -20.867  -1.396  1.00  1.45           H  
ATOM   5352 1HD2 LEU A 357      -9.285 -20.984  -0.588  1.00  1.45           H  
ATOM   5353 2HD2 LEU A 357      -8.226 -19.585  -0.305  1.00  1.45           H  
ATOM   5354 3HD2 LEU A 357      -9.711 -19.386  -1.253  1.00  1.45           H  
ATOM   5355  N   GLU A 358      -8.359 -18.909  -6.014  1.00  1.35           N  
ATOM   5356  CA  GLU A 358      -9.183 -19.383  -7.124  1.00  1.35           C  
ATOM   5357  C   GLU A 358      -8.289 -19.911  -8.242  1.00  1.35           C  
ATOM   5358  O   GLU A 358      -8.521 -20.986  -8.797  1.00  1.35           O  
ATOM   5359  CB  GLU A 358     -10.037 -18.261  -7.744  1.00  1.35           C  
ATOM   5360  CG  GLU A 358     -11.161 -17.699  -6.900  1.00  1.35           C  
ATOM   5361  CD  GLU A 358     -11.975 -16.665  -7.671  1.00  1.35           C  
ATOM   5362  OE1 GLU A 358     -11.716 -16.460  -8.824  1.00  1.35           O  
ATOM   5363  OE2 GLU A 358     -12.844 -16.058  -7.095  1.00  1.35           O  
ATOM   5364  H   GLU A 358      -8.373 -17.935  -5.709  1.00  1.35           H  
ATOM   5365  HA  GLU A 358      -9.826 -20.190  -6.773  1.00  1.35           H  
ATOM   5366 1HB  GLU A 358      -9.383 -17.424  -8.001  1.00  1.35           H  
ATOM   5367 2HB  GLU A 358     -10.474 -18.621  -8.673  1.00  1.35           H  
ATOM   5368 1HG  GLU A 358     -11.816 -18.514  -6.592  1.00  1.35           H  
ATOM   5369 2HG  GLU A 358     -10.740 -17.241  -6.006  1.00  1.35           H  
ATOM   5370  N   ALA A 359      -7.199 -19.193  -8.524  1.00  1.27           N  
ATOM   5371  CA  ALA A 359      -6.276 -19.602  -9.576  1.00  1.27           C  
ATOM   5372  C   ALA A 359      -5.671 -20.977  -9.287  1.00  1.27           C  
ATOM   5373  O   ALA A 359      -5.458 -21.776 -10.194  1.00  1.27           O  
ATOM   5374  CB  ALA A 359      -5.193 -18.561  -9.744  1.00  1.27           C  
ATOM   5375  H   ALA A 359      -7.043 -18.313  -8.027  1.00  1.27           H  
ATOM   5376  HA  ALA A 359      -6.837 -19.675 -10.507  1.00  1.27           H  
ATOM   5377 1HB  ALA A 359      -4.519 -18.852 -10.550  1.00  1.27           H  
ATOM   5378 2HB  ALA A 359      -5.648 -17.599  -9.977  1.00  1.27           H  
ATOM   5379 3HB  ALA A 359      -4.646 -18.478  -8.831  1.00  1.27           H  
ATOM   5380  N   MET A 360      -5.442 -21.291  -8.015  1.00  1.21           N  
ATOM   5381  CA  MET A 360      -4.851 -22.570  -7.626  1.00  1.21           C  
ATOM   5382  C   MET A 360      -5.678 -23.759  -8.123  1.00  1.21           C  
ATOM   5383  O   MET A 360      -5.139 -24.844  -8.353  1.00  1.21           O  
ATOM   5384  CB  MET A 360      -4.642 -22.635  -6.115  1.00  1.21           C  
ATOM   5385  CG  MET A 360      -3.795 -23.819  -5.646  1.00  1.21           C  
ATOM   5386  SD  MET A 360      -3.477 -23.801  -3.865  1.00  1.21           S  
ATOM   5387  CE  MET A 360      -2.070 -24.891  -3.746  1.00  1.21           C  
ATOM   5388  H   MET A 360      -5.625 -20.598  -7.289  1.00  1.21           H  
ATOM   5389  HA  MET A 360      -3.878 -22.649  -8.091  1.00  1.21           H  
ATOM   5390 1HB  MET A 360      -4.177 -21.711  -5.772  1.00  1.21           H  
ATOM   5391 2HB  MET A 360      -5.613 -22.704  -5.624  1.00  1.21           H  
ATOM   5392 1HG  MET A 360      -4.325 -24.736  -5.892  1.00  1.21           H  
ATOM   5393 2HG  MET A 360      -2.843 -23.819  -6.171  1.00  1.21           H  
ATOM   5394 1HE  MET A 360      -1.725 -24.943  -2.725  1.00  1.21           H  
ATOM   5395 2HE  MET A 360      -2.342 -25.880  -4.093  1.00  1.21           H  
ATOM   5396 3HE  MET A 360      -1.283 -24.503  -4.353  1.00  1.21           H  
ATOM   5397  N   GLY A 361      -6.998 -23.575  -8.272  1.00  1.14           N  
ATOM   5398  CA  GLY A 361      -7.871 -24.655  -8.720  1.00  1.14           C  
ATOM   5399  C   GLY A 361      -7.925 -24.750 -10.253  1.00  1.14           C  
ATOM   5400  O   GLY A 361      -8.601 -25.621 -10.807  1.00  1.14           O  
ATOM   5401  H   GLY A 361      -7.409 -22.652  -8.113  1.00  1.14           H  
ATOM   5402 1HA  GLY A 361      -7.523 -25.598  -8.302  1.00  1.14           H  
ATOM   5403 2HA  GLY A 361      -8.874 -24.484  -8.329  1.00  1.14           H  
ATOM   5404  N   HIS A 362      -7.212 -23.844 -10.928  1.00  1.07           N  
ATOM   5405  CA  HIS A 362      -7.165 -23.733 -12.378  1.00  1.07           C  
ATOM   5406  C   HIS A 362      -5.732 -23.586 -12.890  1.00  1.07           C  
ATOM   5407  O   HIS A 362      -5.427 -22.663 -13.648  1.00  1.07           O  
ATOM   5408  CB  HIS A 362      -7.994 -22.532 -12.848  1.00  1.07           C  
ATOM   5409  CG  HIS A 362      -9.468 -22.634 -12.539  1.00  1.07           C  
ATOM   5410  ND1 HIS A 362     -10.307 -23.495 -13.221  1.00  1.07           N  
ATOM   5411  CD2 HIS A 362     -10.246 -21.987 -11.635  1.00  1.07           C  
ATOM   5412  CE1 HIS A 362     -11.537 -23.376 -12.755  1.00  1.07           C  
ATOM   5413  NE2 HIS A 362     -11.538 -22.464 -11.794  1.00  1.07           N  
ATOM   5414  H   HIS A 362      -6.654 -23.169 -10.413  1.00  1.07           H  
ATOM   5415  HA  HIS A 362      -7.584 -24.632 -12.826  1.00  1.07           H  
ATOM   5416 1HB  HIS A 362      -7.609 -21.628 -12.364  1.00  1.07           H  
ATOM   5417 2HB  HIS A 362      -7.873 -22.404 -13.922  1.00  1.07           H  
ATOM   5418  HD1 HIS A 362     -10.040 -24.120 -13.957  1.00  1.07           H  
ATOM   5419  HD2 HIS A 362     -10.031 -21.224 -10.886  1.00  1.07           H  
ATOM   5420  HE1 HIS A 362     -12.344 -23.979 -13.171  1.00  1.07           H  
ATOM   5421  N   LEU A 363      -4.859 -24.487 -12.467  1.00  0.99           N  
ATOM   5422  CA  LEU A 363      -3.461 -24.473 -12.880  1.00  0.99           C  
ATOM   5423  C   LEU A 363      -3.205 -25.517 -13.951  1.00  0.99           C  
ATOM   5424  O   LEU A 363      -3.787 -26.601 -13.902  1.00  0.99           O  
ATOM   5425  CB  LEU A 363      -2.572 -24.783 -11.689  1.00  0.99           C  
ATOM   5426  CG  LEU A 363      -2.637 -23.852 -10.540  1.00  0.99           C  
ATOM   5427  CD1 LEU A 363      -1.793 -24.437  -9.412  1.00  0.99           C  
ATOM   5428  CD2 LEU A 363      -2.134 -22.494 -10.975  1.00  0.99           C  
ATOM   5429  H   LEU A 363      -5.179 -25.208 -11.836  1.00  0.99           H  
ATOM   5430  HA  LEU A 363      -3.215 -23.492 -13.278  1.00  0.99           H  
ATOM   5431 1HB  LEU A 363      -2.870 -25.750 -11.312  1.00  0.99           H  
ATOM   5432 2HB  LEU A 363      -1.534 -24.827 -12.030  1.00  0.99           H  
ATOM   5433  HG  LEU A 363      -3.655 -23.758 -10.198  1.00  0.99           H  
ATOM   5434 1HD1 LEU A 363      -1.818 -23.778  -8.547  1.00  0.99           H  
ATOM   5435 2HD1 LEU A 363      -2.197 -25.412  -9.133  1.00  0.99           H  
ATOM   5436 3HD1 LEU A 363      -0.771 -24.556  -9.758  1.00  0.99           H  
ATOM   5437 1HD2 LEU A 363      -2.168 -21.812 -10.144  1.00  0.99           H  
ATOM   5438 2HD2 LEU A 363      -1.126 -22.596 -11.320  1.00  0.99           H  
ATOM   5439 3HD2 LEU A 363      -2.762 -22.110 -11.783  1.00  0.99           H  
ATOM   5440  N   ASP A 364      -2.326 -25.201 -14.898  1.00  0.92           N  
ATOM   5441  CA  ASP A 364      -1.903 -26.131 -15.929  1.00  0.92           C  
ATOM   5442  C   ASP A 364      -0.541 -26.732 -15.570  1.00  0.92           C  
ATOM   5443  O   ASP A 364      -0.249 -27.896 -15.890  1.00  0.92           O  
ATOM   5444  CB  ASP A 364      -1.846 -25.398 -17.272  1.00  0.92           C  
ATOM   5445  CG  ASP A 364      -3.248 -24.884 -17.758  1.00  0.92           C  
ATOM   5446  OD1 ASP A 364      -4.119 -25.696 -17.932  1.00  0.92           O  
ATOM   5447  OD2 ASP A 364      -3.436 -23.678 -17.892  1.00  0.92           O  
ATOM   5448  H   ASP A 364      -1.877 -24.291 -14.899  1.00  0.92           H  
ATOM   5449  HA  ASP A 364      -2.631 -26.942 -15.995  1.00  0.92           H  
ATOM   5450 1HB  ASP A 364      -1.163 -24.548 -17.185  1.00  0.92           H  
ATOM   5451 2HB  ASP A 364      -1.438 -26.069 -18.026  1.00  0.92           H  
ATOM   5452  N   ALA A 365       0.277 -25.934 -14.866  1.00  0.87           N  
ATOM   5453  CA  ALA A 365       1.629 -26.354 -14.529  1.00  0.87           C  
ATOM   5454  C   ALA A 365       2.124 -25.870 -13.165  1.00  0.87           C  
ATOM   5455  O   ALA A 365       1.676 -24.843 -12.644  1.00  0.87           O  
ATOM   5456  CB  ALA A 365       2.578 -25.826 -15.583  1.00  0.87           C  
ATOM   5457  H   ALA A 365      -0.022 -24.987 -14.646  1.00  0.87           H  
ATOM   5458  HA  ALA A 365       1.637 -27.439 -14.519  1.00  0.87           H  
ATOM   5459 1HB  ALA A 365       3.586 -26.174 -15.363  1.00  0.87           H  
ATOM   5460 2HB  ALA A 365       2.274 -26.192 -16.559  1.00  0.87           H  
ATOM   5461 3HB  ALA A 365       2.553 -24.734 -15.576  1.00  0.87           H  
ATOM   5462  N   ILE A 366       3.054 -26.643 -12.605  1.00  0.85           N  
ATOM   5463  CA  ILE A 366       3.729 -26.271 -11.360  1.00  0.85           C  
ATOM   5464  C   ILE A 366       5.243 -26.293 -11.480  1.00  0.85           C  
ATOM   5465  O   ILE A 366       5.831 -27.262 -11.975  1.00  0.85           O  
ATOM   5466  CB  ILE A 366       3.321 -27.134 -10.139  1.00  0.85           C  
ATOM   5467  CG1 ILE A 366       1.857 -26.988  -9.848  1.00  0.85           C  
ATOM   5468  CG2 ILE A 366       4.086 -26.677  -8.927  1.00  0.85           C  
ATOM   5469  CD1 ILE A 366       1.362 -27.908  -8.792  1.00  0.85           C  
ATOM   5470  H   ILE A 366       3.323 -27.488 -13.116  1.00  0.85           H  
ATOM   5471  HA  ILE A 366       3.442 -25.250 -11.122  1.00  0.85           H  
ATOM   5472  HB  ILE A 366       3.526 -28.183 -10.333  1.00  0.85           H  
ATOM   5473 1HG1 ILE A 366       1.664 -25.980  -9.544  1.00  0.85           H  
ATOM   5474 2HG1 ILE A 366       1.323 -27.171 -10.733  1.00  0.85           H  
ATOM   5475 1HG2 ILE A 366       3.790 -27.268  -8.071  1.00  0.85           H  
ATOM   5476 2HG2 ILE A 366       5.148 -26.787  -9.078  1.00  0.85           H  
ATOM   5477 3HG2 ILE A 366       3.854 -25.627  -8.751  1.00  0.85           H  
ATOM   5478 1HD1 ILE A 366       0.291 -27.751  -8.638  1.00  0.85           H  
ATOM   5479 2HD1 ILE A 366       1.538 -28.916  -9.127  1.00  0.85           H  
ATOM   5480 3HD1 ILE A 366       1.892 -27.728  -7.856  1.00  0.85           H  
ATOM   5481  N   ALA A 367       5.862 -25.213 -11.027  1.00  0.87           N  
ATOM   5482  CA  ALA A 367       7.304 -25.116 -10.976  1.00  0.87           C  
ATOM   5483  C   ALA A 367       7.766 -25.350  -9.534  1.00  0.87           C  
ATOM   5484  O   ALA A 367       7.130 -24.856  -8.611  1.00  0.87           O  
ATOM   5485  CB  ALA A 367       7.741 -23.767 -11.466  1.00  0.87           C  
ATOM   5486  H   ALA A 367       5.300 -24.445 -10.666  1.00  0.87           H  
ATOM   5487  HA  ALA A 367       7.724 -25.879 -11.613  1.00  0.87           H  
ATOM   5488 1HB  ALA A 367       8.831 -23.700 -11.433  1.00  0.87           H  
ATOM   5489 2HB  ALA A 367       7.394 -23.630 -12.481  1.00  0.87           H  
ATOM   5490 3HB  ALA A 367       7.302 -23.012 -10.831  1.00  0.87           H  
ATOM   5491  N   PHE A 368       8.877 -26.053  -9.341  1.00  0.94           N  
ATOM   5492  CA  PHE A 368       9.415 -26.319  -8.004  1.00  0.94           C  
ATOM   5493  C   PHE A 368      10.851 -25.829  -7.831  1.00  0.94           C  
ATOM   5494  O   PHE A 368      11.654 -25.888  -8.764  1.00  0.94           O  
ATOM   5495  CB  PHE A 368       9.395 -27.827  -7.722  1.00  0.94           C  
ATOM   5496  CG  PHE A 368       8.033 -28.455  -7.670  1.00  0.94           C  
ATOM   5497  CD1 PHE A 368       7.405 -28.881  -8.830  1.00  0.94           C  
ATOM   5498  CD2 PHE A 368       7.391 -28.649  -6.453  1.00  0.94           C  
ATOM   5499  CE1 PHE A 368       6.160 -29.469  -8.772  1.00  0.94           C  
ATOM   5500  CE2 PHE A 368       6.146 -29.241  -6.396  1.00  0.94           C  
ATOM   5501  CZ  PHE A 368       5.526 -29.648  -7.555  1.00  0.94           C  
ATOM   5502  H   PHE A 368       9.329 -26.458 -10.151  1.00  0.94           H  
ATOM   5503  HA  PHE A 368       8.792 -25.812  -7.272  1.00  0.94           H  
ATOM   5504 1HB  PHE A 368       9.972 -28.340  -8.492  1.00  0.94           H  
ATOM   5505 2HB  PHE A 368       9.887 -28.018  -6.764  1.00  0.94           H  
ATOM   5506  HD1 PHE A 368       7.903 -28.739  -9.796  1.00  0.94           H  
ATOM   5507  HD2 PHE A 368       7.888 -28.325  -5.532  1.00  0.94           H  
ATOM   5508  HE1 PHE A 368       5.682 -29.782  -9.684  1.00  0.94           H  
ATOM   5509  HE2 PHE A 368       5.663 -29.382  -5.439  1.00  0.94           H  
ATOM   5510  HZ  PHE A 368       4.541 -30.112  -7.516  1.00  0.94           H  
ATOM   5511  N   ASP A 369      11.206 -25.444  -6.603  1.00  1.03           N  
ATOM   5512  CA  ASP A 369      12.592 -25.038  -6.297  1.00  1.03           C  
ATOM   5513  C   ASP A 369      13.506 -26.207  -5.918  1.00  1.03           C  
ATOM   5514  O   ASP A 369      14.605 -25.999  -5.394  1.00  1.03           O  
ATOM   5515  CB  ASP A 369      12.683 -24.031  -5.145  1.00  1.03           C  
ATOM   5516  CG  ASP A 369      12.336 -24.562  -3.733  1.00  1.03           C  
ATOM   5517  OD1 ASP A 369      12.018 -25.728  -3.569  1.00  1.03           O  
ATOM   5518  OD2 ASP A 369      12.409 -23.746  -2.808  1.00  1.03           O  
ATOM   5519  H   ASP A 369      10.473 -25.354  -5.896  1.00  1.03           H  
ATOM   5520  HA  ASP A 369      13.008 -24.566  -7.191  1.00  1.03           H  
ATOM   5521 1HB  ASP A 369      13.686 -23.610  -5.119  1.00  1.03           H  
ATOM   5522 2HB  ASP A 369      12.005 -23.201  -5.360  1.00  1.03           H  
ATOM   5523  N   LYS A 370      13.049 -27.441  -6.121  1.00  1.13           N  
ATOM   5524  CA  LYS A 370      13.836 -28.608  -5.736  1.00  1.13           C  
ATOM   5525  C   LYS A 370      14.074 -28.617  -4.221  1.00  1.13           C  
ATOM   5526  O   LYS A 370      13.250 -29.133  -3.457  1.00  1.13           O  
ATOM   5527  CB  LYS A 370      15.182 -28.637  -6.502  1.00  1.13           C  
ATOM   5528  CG  LYS A 370      16.065 -29.869  -6.300  1.00  1.13           C  
ATOM   5529  CD  LYS A 370      17.325 -29.716  -7.111  1.00  1.13           C  
ATOM   5530  CE  LYS A 370      18.234 -30.872  -6.910  1.00  1.13           C  
ATOM   5531  NZ  LYS A 370      18.696 -30.952  -5.509  1.00  1.13           N  
ATOM   5532  H   LYS A 370      12.145 -27.556  -6.549  1.00  1.13           H  
ATOM   5533  HA  LYS A 370      13.273 -29.504  -5.990  1.00  1.13           H  
ATOM   5534 1HB  LYS A 370      14.992 -28.553  -7.548  1.00  1.13           H  
ATOM   5535 2HB  LYS A 370      15.803 -27.792  -6.269  1.00  1.13           H  
ATOM   5536 1HG  LYS A 370      16.332 -30.034  -5.260  1.00  1.13           H  
ATOM   5537 2HG  LYS A 370      15.537 -30.750  -6.651  1.00  1.13           H  
ATOM   5538 1HD  LYS A 370      17.065 -29.647  -8.166  1.00  1.13           H  
ATOM   5539 2HD  LYS A 370      17.838 -28.804  -6.816  1.00  1.13           H  
ATOM   5540 1HE  LYS A 370      17.711 -31.774  -7.169  1.00  1.13           H  
ATOM   5541 2HE  LYS A 370      19.101 -30.766  -7.561  1.00  1.13           H  
ATOM   5542 1HZ  LYS A 370      19.304 -31.756  -5.361  1.00  1.13           H  
ATOM   5543 2HZ  LYS A 370      19.195 -30.127  -5.249  1.00  1.13           H  
ATOM   5544 3HZ  LYS A 370      17.914 -31.070  -4.884  1.00  1.13           H  
ATOM   5545  N   THR A 371      15.255 -28.148  -3.828  1.00  1.20           N  
ATOM   5546  CA  THR A 371      15.777 -28.121  -2.467  1.00  1.20           C  
ATOM   5547  C   THR A 371      14.864 -28.731  -1.404  1.00  1.20           C  
ATOM   5548  O   THR A 371      14.689 -29.953  -1.318  1.00  1.20           O  
ATOM   5549  CB  THR A 371      16.144 -26.682  -2.050  1.00  1.20           C  
ATOM   5550  OG1 THR A 371      14.971 -25.861  -2.040  1.00  1.20           O  
ATOM   5551  CG2 THR A 371      17.147 -26.102  -3.027  1.00  1.20           C  
ATOM   5552  H   THR A 371      15.782 -27.671  -4.545  1.00  1.20           H  
ATOM   5553  HA  THR A 371      16.701 -28.700  -2.464  1.00  1.20           H  
ATOM   5554  HB  THR A 371      16.583 -26.692  -1.049  1.00  1.20           H  
ATOM   5555  HG1 THR A 371      14.653 -25.718  -2.957  1.00  1.20           H  
ATOM   5556 1HG2 THR A 371      17.402 -25.087  -2.722  1.00  1.20           H  
ATOM   5557 2HG2 THR A 371      18.044 -26.717  -3.033  1.00  1.20           H  
ATOM   5558 3HG2 THR A 371      16.712 -26.084  -4.024  1.00  1.20           H  
ATOM   5559  N   GLY A 372      14.288 -27.851  -0.592  1.00  1.25           N  
ATOM   5560  CA  GLY A 372      13.487 -28.215   0.567  1.00  1.25           C  
ATOM   5561  C   GLY A 372      12.038 -28.584   0.272  1.00  1.25           C  
ATOM   5562  O   GLY A 372      11.252 -28.732   1.206  1.00  1.25           O  
ATOM   5563  H   GLY A 372      14.442 -26.862  -0.781  1.00  1.25           H  
ATOM   5564 1HA  GLY A 372      13.970 -29.051   1.076  1.00  1.25           H  
ATOM   5565 2HA  GLY A 372      13.502 -27.382   1.270  1.00  1.25           H  
ATOM   5566  N   THR A 373      11.663 -28.707  -1.000  1.00  1.27           N  
ATOM   5567  CA  THR A 373      10.280 -29.041  -1.295  1.00  1.27           C  
ATOM   5568  C   THR A 373      10.149 -30.447  -1.839  1.00  1.27           C  
ATOM   5569  O   THR A 373       9.269 -31.192  -1.420  1.00  1.27           O  
ATOM   5570  CB  THR A 373       9.676 -28.046  -2.304  1.00  1.27           C  
ATOM   5571  OG1 THR A 373      10.426 -28.023  -3.521  1.00  1.27           O  
ATOM   5572  CG2 THR A 373       9.686 -26.694  -1.714  1.00  1.27           C  
ATOM   5573  H   THR A 373      12.341 -28.603  -1.755  1.00  1.27           H  
ATOM   5574  HA  THR A 373       9.699 -28.985  -0.376  1.00  1.27           H  
ATOM   5575  HB  THR A 373       8.667 -28.351  -2.531  1.00  1.27           H  
ATOM   5576  HG1 THR A 373      11.136 -27.324  -3.444  1.00  1.27           H  
ATOM   5577 1HG2 THR A 373       9.243 -26.008  -2.405  1.00  1.27           H  
ATOM   5578 2HG2 THR A 373       9.138 -26.723  -0.817  1.00  1.27           H  
ATOM   5579 3HG2 THR A 373      10.710 -26.389  -1.500  1.00  1.27           H  
ATOM   5580  N   LEU A 374      11.087 -30.852  -2.681  1.00  1.28           N  
ATOM   5581  CA  LEU A 374      11.056 -32.182  -3.252  1.00  1.28           C  
ATOM   5582  C   LEU A 374      11.984 -33.177  -2.561  1.00  1.28           C  
ATOM   5583  O   LEU A 374      11.703 -34.380  -2.605  1.00  1.28           O  
ATOM   5584  CB  LEU A 374      11.331 -32.125  -4.760  1.00  1.28           C  
ATOM   5585  CG  LEU A 374      10.253 -31.358  -5.615  1.00  1.28           C  
ATOM   5586  CD1 LEU A 374      10.699 -31.294  -7.023  1.00  1.28           C  
ATOM   5587  CD2 LEU A 374       8.912 -32.093  -5.551  1.00  1.28           C  
ATOM   5588  H   LEU A 374      11.808 -30.197  -2.976  1.00  1.28           H  
ATOM   5589  HA  LEU A 374      10.051 -32.559  -3.143  1.00  1.28           H  
ATOM   5590 1HB  LEU A 374      12.291 -31.627  -4.912  1.00  1.28           H  
ATOM   5591 2HB  LEU A 374      11.407 -33.144  -5.140  1.00  1.28           H  
ATOM   5592  HG  LEU A 374      10.135 -30.339  -5.234  1.00  1.28           H  
ATOM   5593 1HD1 LEU A 374       9.960 -30.770  -7.620  1.00  1.28           H  
ATOM   5594 2HD1 LEU A 374      11.626 -30.770  -7.055  1.00  1.28           H  
ATOM   5595 3HD1 LEU A 374      10.828 -32.300  -7.403  1.00  1.28           H  
ATOM   5596 1HD2 LEU A 374       8.175 -31.561  -6.151  1.00  1.28           H  
ATOM   5597 2HD2 LEU A 374       9.029 -33.101  -5.939  1.00  1.28           H  
ATOM   5598 3HD2 LEU A 374       8.580 -32.131  -4.530  1.00  1.28           H  
ATOM   5599  N   THR A 375      13.089 -32.721  -1.940  1.00  1.27           N  
ATOM   5600  CA  THR A 375      14.024 -33.704  -1.402  1.00  1.27           C  
ATOM   5601  C   THR A 375      14.051 -33.817   0.103  1.00  1.27           C  
ATOM   5602  O   THR A 375      13.483 -32.991   0.831  1.00  1.27           O  
ATOM   5603  CB  THR A 375      15.447 -33.444  -1.935  1.00  1.27           C  
ATOM   5604  OG1 THR A 375      15.951 -32.208  -1.424  1.00  1.27           O  
ATOM   5605  CG2 THR A 375      15.419 -33.365  -3.464  1.00  1.27           C  
ATOM   5606  H   THR A 375      13.321 -31.726  -1.862  1.00  1.27           H  
ATOM   5607  HA  THR A 375      13.727 -34.669  -1.726  1.00  1.27           H  
ATOM   5608  HB  THR A 375      16.110 -34.257  -1.632  1.00  1.27           H  
ATOM   5609  HG1 THR A 375      15.257 -31.532  -1.451  1.00  1.27           H  
ATOM   5610 1HG2 THR A 375      16.432 -33.184  -3.829  1.00  1.27           H  
ATOM   5611 2HG2 THR A 375      15.059 -34.297  -3.877  1.00  1.27           H  
ATOM   5612 3HG2 THR A 375      14.769 -32.551  -3.778  1.00  1.27           H  
ATOM   5613  N   ILE A 376      14.708 -34.886   0.553  1.00  1.26           N  
ATOM   5614  CA  ILE A 376      14.894 -35.174   1.966  1.00  1.26           C  
ATOM   5615  C   ILE A 376      15.872 -34.178   2.587  1.00  1.26           C  
ATOM   5616  O   ILE A 376      16.816 -33.738   1.937  1.00  1.26           O  
ATOM   5617  CB  ILE A 376      15.411 -36.615   2.133  1.00  1.26           C  
ATOM   5618  CG1 ILE A 376      16.817 -36.742   1.483  1.00  1.26           C  
ATOM   5619  CG2 ILE A 376      14.399 -37.607   1.502  1.00  1.26           C  
ATOM   5620  CD1 ILE A 376      17.485 -38.076   1.731  1.00  1.26           C  
ATOM   5621  H   ILE A 376      15.094 -35.539  -0.138  1.00  1.26           H  
ATOM   5622  HA  ILE A 376      13.933 -35.084   2.473  1.00  1.26           H  
ATOM   5623  HB  ILE A 376      15.525 -36.842   3.192  1.00  1.26           H  
ATOM   5624 1HG1 ILE A 376      16.740 -36.580   0.423  1.00  1.26           H  
ATOM   5625 2HG1 ILE A 376      17.461 -35.964   1.899  1.00  1.26           H  
ATOM   5626 1HG2 ILE A 376      14.763 -38.628   1.624  1.00  1.26           H  
ATOM   5627 2HG2 ILE A 376      13.436 -37.505   1.995  1.00  1.26           H  
ATOM   5628 3HG2 ILE A 376      14.283 -37.394   0.449  1.00  1.26           H  
ATOM   5629 1HD1 ILE A 376      18.474 -38.091   1.265  1.00  1.26           H  
ATOM   5630 2HD1 ILE A 376      17.585 -38.242   2.797  1.00  1.26           H  
ATOM   5631 3HD1 ILE A 376      16.878 -38.869   1.313  1.00  1.26           H  
ATOM   5632  N   GLY A 377      15.692 -33.875   3.872  1.00  1.22           N  
ATOM   5633  CA  GLY A 377      16.557 -32.927   4.586  1.00  1.22           C  
ATOM   5634  C   GLY A 377      17.828 -33.564   5.154  1.00  1.22           C  
ATOM   5635  O   GLY A 377      18.553 -32.943   5.928  1.00  1.22           O  
ATOM   5636  H   GLY A 377      14.908 -34.282   4.363  1.00  1.22           H  
ATOM   5637 1HA  GLY A 377      16.832 -32.119   3.905  1.00  1.22           H  
ATOM   5638 2HA  GLY A 377      15.991 -32.466   5.394  1.00  1.22           H  
ATOM   5639  N   GLU A 378      18.065 -34.814   4.789  1.00  1.17           N  
ATOM   5640  CA  GLU A 378      19.200 -35.606   5.246  1.00  1.17           C  
ATOM   5641  C   GLU A 378      19.854 -36.358   4.104  1.00  1.17           C  
ATOM   5642  O   GLU A 378      19.564 -37.533   3.942  1.00  1.17           O  
ATOM   5643  CB  GLU A 378      18.748 -36.655   6.258  1.00  1.17           C  
ATOM   5644  CG  GLU A 378      19.904 -37.437   6.887  1.00  1.17           C  
ATOM   5645  CD  GLU A 378      19.462 -38.482   7.883  1.00  1.17           C  
ATOM   5646  OE1 GLU A 378      18.933 -39.509   7.483  1.00  1.17           O  
ATOM   5647  OE2 GLU A 378      19.667 -38.255   9.058  1.00  1.17           O  
ATOM   5648  H   GLU A 378      17.418 -35.234   4.143  1.00  1.17           H  
ATOM   5649  HA  GLU A 378      19.930 -34.946   5.717  1.00  1.17           H  
ATOM   5650 1HB  GLU A 378      18.185 -36.174   7.061  1.00  1.17           H  
ATOM   5651 2HB  GLU A 378      18.085 -37.369   5.770  1.00  1.17           H  
ATOM   5652 1HG  GLU A 378      20.472 -37.916   6.095  1.00  1.17           H  
ATOM   5653 2HG  GLU A 378      20.569 -36.730   7.386  1.00  1.17           H  
ATOM   5654  N   PRO A 379      20.718 -35.744   3.292  1.00  1.09           N  
ATOM   5655  CA  PRO A 379      21.311 -36.359   2.118  1.00  1.09           C  
ATOM   5656  C   PRO A 379      21.954 -37.661   2.548  1.00  1.09           C  
ATOM   5657  O   PRO A 379      22.602 -37.703   3.583  1.00  1.09           O  
ATOM   5658  CB  PRO A 379      22.371 -35.323   1.719  1.00  1.09           C  
ATOM   5659  CG  PRO A 379      21.817 -34.002   2.227  1.00  1.09           C  
ATOM   5660  CD  PRO A 379      21.146 -34.359   3.549  1.00  1.09           C  
ATOM   5661  HA  PRO A 379      20.552 -36.515   1.340  1.00  1.09           H  
ATOM   5662 1HB  PRO A 379      23.333 -35.583   2.176  1.00  1.09           H  
ATOM   5663 2HB  PRO A 379      22.519 -35.350   0.626  1.00  1.09           H  
ATOM   5664 1HG  PRO A 379      22.629 -33.270   2.349  1.00  1.09           H  
ATOM   5665 2HG  PRO A 379      21.109 -33.583   1.497  1.00  1.09           H  
ATOM   5666 1HD  PRO A 379      21.867 -34.328   4.387  1.00  1.09           H  
ATOM   5667 2HD  PRO A 379      20.297 -33.693   3.709  1.00  1.09           H  
ATOM   5668  N   HIS A 380      21.817 -38.717   1.771  1.00  1.00           N  
ATOM   5669  CA  HIS A 380      22.394 -39.980   2.225  1.00  1.00           C  
ATOM   5670  C   HIS A 380      23.704 -40.288   1.572  1.00  1.00           C  
ATOM   5671  O   HIS A 380      23.938 -39.921   0.426  1.00  1.00           O  
ATOM   5672  CB  HIS A 380      21.400 -41.118   2.031  1.00  1.00           C  
ATOM   5673  CG  HIS A 380      20.325 -41.071   3.058  1.00  1.00           C  
ATOM   5674  ND1 HIS A 380      19.185 -41.841   3.008  1.00  1.00           N  
ATOM   5675  CD2 HIS A 380      20.263 -40.373   4.209  1.00  1.00           C  
ATOM   5676  CE1 HIS A 380      18.449 -41.586   4.088  1.00  1.00           C  
ATOM   5677  NE2 HIS A 380      19.094 -40.700   4.828  1.00  1.00           N  
ATOM   5678  H   HIS A 380      21.302 -38.657   0.889  1.00  1.00           H  
ATOM   5679  HA  HIS A 380      22.589 -39.919   3.295  1.00  1.00           H  
ATOM   5680 1HB  HIS A 380      20.943 -41.045   1.043  1.00  1.00           H  
ATOM   5681 2HB  HIS A 380      21.915 -42.080   2.094  1.00  1.00           H  
ATOM   5682  HD2 HIS A 380      21.010 -39.675   4.584  1.00  1.00           H  
ATOM   5683  HE1 HIS A 380      17.489 -42.037   4.329  1.00  1.00           H  
ATOM   5684  HE2 HIS A 380      18.813 -40.294   5.741  1.00  1.00           H  
ATOM   5685  N   LEU A 381      24.575 -40.989   2.284  1.00  0.92           N  
ATOM   5686  CA  LEU A 381      25.845 -41.325   1.666  1.00  0.92           C  
ATOM   5687  C   LEU A 381      25.621 -42.469   0.711  1.00  0.92           C  
ATOM   5688  O   LEU A 381      24.893 -43.410   1.022  1.00  0.92           O  
ATOM   5689  CB  LEU A 381      26.892 -41.688   2.719  1.00  0.92           C  
ATOM   5690  CG  LEU A 381      27.504 -40.483   3.395  1.00  0.92           C  
ATOM   5691  CD1 LEU A 381      26.409 -39.836   4.261  1.00  0.92           C  
ATOM   5692  CD2 LEU A 381      28.739 -40.890   4.207  1.00  0.92           C  
ATOM   5693  H   LEU A 381      24.364 -41.279   3.228  1.00  0.92           H  
ATOM   5694  HA  LEU A 381      26.205 -40.473   1.101  1.00  0.92           H  
ATOM   5695 1HB  LEU A 381      26.440 -42.325   3.483  1.00  0.92           H  
ATOM   5696 2HB  LEU A 381      27.684 -42.240   2.231  1.00  0.92           H  
ATOM   5697  HG  LEU A 381      27.794 -39.766   2.644  1.00  0.92           H  
ATOM   5698 1HD1 LEU A 381      26.774 -38.951   4.719  1.00  0.92           H  
ATOM   5699 2HD1 LEU A 381      25.567 -39.576   3.650  1.00  0.92           H  
ATOM   5700 3HD1 LEU A 381      26.087 -40.538   5.029  1.00  0.92           H  
ATOM   5701 1HD2 LEU A 381      29.166 -40.027   4.683  1.00  0.92           H  
ATOM   5702 2HD2 LEU A 381      28.453 -41.613   4.969  1.00  0.92           H  
ATOM   5703 3HD2 LEU A 381      29.477 -41.336   3.549  1.00  0.92           H  
ATOM   5704  N   VAL A 382      26.238 -42.371  -0.453  1.00  0.86           N  
ATOM   5705  CA  VAL A 382      26.110 -43.389  -1.475  1.00  0.86           C  
ATOM   5706  C   VAL A 382      27.417 -44.118  -1.736  1.00  0.86           C  
ATOM   5707  O   VAL A 382      27.441 -45.348  -1.811  1.00  0.86           O  
ATOM   5708  CB  VAL A 382      25.622 -42.756  -2.784  1.00  0.86           C  
ATOM   5709  CG1 VAL A 382      25.556 -43.804  -3.854  1.00  0.86           C  
ATOM   5710  CG2 VAL A 382      24.268 -42.113  -2.570  1.00  0.86           C  
ATOM   5711  H   VAL A 382      26.801 -41.550  -0.642  1.00  0.86           H  
ATOM   5712  HA  VAL A 382      25.368 -44.116  -1.146  1.00  0.86           H  
ATOM   5713  HB  VAL A 382      26.335 -41.992  -3.103  1.00  0.86           H  
ATOM   5714 1HG1 VAL A 382      25.218 -43.352  -4.760  1.00  0.86           H  
ATOM   5715 2HG1 VAL A 382      26.543 -44.239  -4.003  1.00  0.86           H  
ATOM   5716 3HG1 VAL A 382      24.856 -44.581  -3.555  1.00  0.86           H  
ATOM   5717 1HG2 VAL A 382      23.943 -41.665  -3.500  1.00  0.86           H  
ATOM   5718 2HG2 VAL A 382      23.550 -42.867  -2.253  1.00  0.86           H  
ATOM   5719 3HG2 VAL A 382      24.343 -41.342  -1.803  1.00  0.86           H  
ATOM   5720  N   GLU A 383      28.495 -43.354  -1.920  1.00  0.85           N  
ATOM   5721  CA  GLU A 383      29.765 -43.964  -2.300  1.00  0.85           C  
ATOM   5722  C   GLU A 383      30.966 -43.276  -1.665  1.00  0.85           C  
ATOM   5723  O   GLU A 383      31.119 -42.060  -1.736  1.00  0.85           O  
ATOM   5724  CB  GLU A 383      29.894 -43.921  -3.830  1.00  0.85           C  
ATOM   5725  CG  GLU A 383      31.130 -44.586  -4.421  1.00  0.85           C  
ATOM   5726  CD  GLU A 383      31.114 -44.562  -5.941  1.00  0.85           C  
ATOM   5727  OE1 GLU A 383      30.202 -43.982  -6.488  1.00  0.85           O  
ATOM   5728  OE2 GLU A 383      31.988 -45.138  -6.545  1.00  0.85           O  
ATOM   5729  H   GLU A 383      28.414 -42.346  -1.803  1.00  0.85           H  
ATOM   5730  HA  GLU A 383      29.760 -45.002  -1.972  1.00  0.85           H  
ATOM   5731 1HB  GLU A 383      29.023 -44.400  -4.277  1.00  0.85           H  
ATOM   5732 2HB  GLU A 383      29.892 -42.880  -4.161  1.00  0.85           H  
ATOM   5733 1HG  GLU A 383      32.021 -44.061  -4.066  1.00  0.85           H  
ATOM   5734 2HG  GLU A 383      31.182 -45.615  -4.070  1.00  0.85           H  
ATOM   5735  N   ILE A 384      31.829 -44.070  -1.043  1.00  0.87           N  
ATOM   5736  CA  ILE A 384      33.040 -43.545  -0.419  1.00  0.87           C  
ATOM   5737  C   ILE A 384      34.298 -44.135  -1.046  1.00  0.87           C  
ATOM   5738  O   ILE A 384      34.465 -45.357  -1.096  1.00  0.87           O  
ATOM   5739  CB  ILE A 384      32.996 -43.760   1.101  1.00  0.87           C  
ATOM   5740  CG1 ILE A 384      31.743 -43.052   1.669  1.00  0.87           C  
ATOM   5741  CG2 ILE A 384      34.254 -43.245   1.721  1.00  0.87           C  
ATOM   5742  CD1 ILE A 384      30.513 -43.916   1.787  1.00  0.87           C  
ATOM   5743  H   ILE A 384      31.651 -45.064  -1.007  1.00  0.87           H  
ATOM   5744  HA  ILE A 384      33.072 -42.470  -0.583  1.00  0.87           H  
ATOM   5745  HB  ILE A 384      32.903 -44.828   1.322  1.00  0.87           H  
ATOM   5746 1HG1 ILE A 384      31.979 -42.657   2.648  1.00  0.87           H  
ATOM   5747 2HG1 ILE A 384      31.507 -42.226   1.018  1.00  0.87           H  
ATOM   5748 1HG2 ILE A 384      34.234 -43.401   2.793  1.00  0.87           H  
ATOM   5749 2HG2 ILE A 384      35.092 -43.789   1.294  1.00  0.87           H  
ATOM   5750 3HG2 ILE A 384      34.360 -42.186   1.507  1.00  0.87           H  
ATOM   5751 1HD1 ILE A 384      29.699 -43.328   2.186  1.00  0.87           H  
ATOM   5752 2HD1 ILE A 384      30.227 -44.305   0.819  1.00  0.87           H  
ATOM   5753 3HD1 ILE A 384      30.719 -44.740   2.447  1.00  0.87           H  
ATOM   5754  N   THR A 385      35.161 -43.265  -1.564  1.00  0.93           N  
ATOM   5755  CA  THR A 385      36.372 -43.719  -2.231  1.00  0.93           C  
ATOM   5756  C   THR A 385      37.655 -43.083  -1.669  1.00  0.93           C  
ATOM   5757  O   THR A 385      37.744 -41.858  -1.599  1.00  0.93           O  
ATOM   5758  CB  THR A 385      36.291 -43.393  -3.737  1.00  0.93           C  
ATOM   5759  OG1 THR A 385      35.153 -44.036  -4.313  1.00  0.93           O  
ATOM   5760  CG2 THR A 385      37.530 -43.864  -4.456  1.00  0.93           C  
ATOM   5761  H   THR A 385      34.962 -42.268  -1.479  1.00  0.93           H  
ATOM   5762  HA  THR A 385      36.404 -44.793  -2.126  1.00  0.93           H  
ATOM   5763  HB  THR A 385      36.190 -42.317  -3.865  1.00  0.93           H  
ATOM   5764  HG1 THR A 385      35.143 -44.967  -4.062  1.00  0.93           H  
ATOM   5765 1HG2 THR A 385      37.456 -43.621  -5.515  1.00  0.93           H  
ATOM   5766 2HG2 THR A 385      38.392 -43.375  -4.039  1.00  0.93           H  
ATOM   5767 3HG2 THR A 385      37.635 -44.940  -4.339  1.00  0.93           H  
ATOM   5768  N   PRO A 386      38.653 -43.852  -1.199  1.00  1.00           N  
ATOM   5769  CA  PRO A 386      39.934 -43.323  -0.776  1.00  1.00           C  
ATOM   5770  C   PRO A 386      40.695 -42.888  -2.025  1.00  1.00           C  
ATOM   5771  O   PRO A 386      40.634 -43.567  -3.051  1.00  1.00           O  
ATOM   5772  CB  PRO A 386      40.556 -44.502  -0.033  1.00  1.00           C  
ATOM   5773  CG  PRO A 386      39.921 -45.732  -0.654  1.00  1.00           C  
ATOM   5774  CD  PRO A 386      38.508 -45.309  -1.048  1.00  1.00           C  
ATOM   5775  HA  PRO A 386      39.790 -42.475  -0.099  1.00  1.00           H  
ATOM   5776 1HB  PRO A 386      41.656 -44.482  -0.146  1.00  1.00           H  
ATOM   5777 2HB  PRO A 386      40.361 -44.412   1.049  1.00  1.00           H  
ATOM   5778 1HG  PRO A 386      40.523 -46.062  -1.513  1.00  1.00           H  
ATOM   5779 2HG  PRO A 386      39.927 -46.559   0.073  1.00  1.00           H  
ATOM   5780 1HD  PRO A 386      38.283 -45.794  -2.007  1.00  1.00           H  
ATOM   5781 2HD  PRO A 386      37.771 -45.554  -0.259  1.00  1.00           H  
ATOM   5782  N   TYR A 387      41.428 -41.788  -1.928  1.00  1.06           N  
ATOM   5783  CA  TYR A 387      42.221 -41.215  -3.027  1.00  1.06           C  
ATOM   5784  C   TYR A 387      43.720 -41.240  -2.789  1.00  1.06           C  
ATOM   5785  O   TYR A 387      44.471 -40.516  -3.447  1.00  1.06           O  
ATOM   5786  CB  TYR A 387      41.835 -39.762  -3.323  1.00  1.06           C  
ATOM   5787  CG  TYR A 387      40.446 -39.512  -3.960  1.00  1.06           C  
ATOM   5788  CD1 TYR A 387      39.638 -40.560  -4.347  1.00  1.06           C  
ATOM   5789  CD2 TYR A 387      40.024 -38.206  -4.209  1.00  1.06           C  
ATOM   5790  CE1 TYR A 387      38.443 -40.329  -4.960  1.00  1.06           C  
ATOM   5791  CE2 TYR A 387      38.827 -37.990  -4.841  1.00  1.06           C  
ATOM   5792  CZ  TYR A 387      38.044 -39.062  -5.213  1.00  1.06           C  
ATOM   5793  OH  TYR A 387      36.855 -38.877  -5.841  1.00  1.06           O  
ATOM   5794  H   TYR A 387      41.427 -41.316  -1.033  1.00  1.06           H  
ATOM   5795  HA  TYR A 387      42.029 -41.806  -3.923  1.00  1.06           H  
ATOM   5796 1HB  TYR A 387      41.874 -39.205  -2.390  1.00  1.06           H  
ATOM   5797 2HB  TYR A 387      42.590 -39.327  -3.955  1.00  1.06           H  
ATOM   5798  HD1 TYR A 387      39.946 -41.567  -4.187  1.00  1.06           H  
ATOM   5799  HD2 TYR A 387      40.647 -37.361  -3.925  1.00  1.06           H  
ATOM   5800  HE1 TYR A 387      37.820 -41.157  -5.267  1.00  1.06           H  
ATOM   5801  HE2 TYR A 387      38.502 -36.978  -5.053  1.00  1.06           H  
ATOM   5802  HH  TYR A 387      36.427 -39.732  -5.958  1.00  1.06           H  
ATOM   5803  N   GLY A 388      44.157 -42.064  -1.860  1.00  1.10           N  
ATOM   5804  CA  GLY A 388      45.567 -42.131  -1.514  1.00  1.10           C  
ATOM   5805  C   GLY A 388      45.841 -43.287  -0.573  1.00  1.10           C  
ATOM   5806  O   GLY A 388      45.131 -44.288  -0.588  1.00  1.10           O  
ATOM   5807  H   GLY A 388      43.489 -42.642  -1.371  1.00  1.10           H  
ATOM   5808 1HA  GLY A 388      46.162 -42.244  -2.420  1.00  1.10           H  
ATOM   5809 2HA  GLY A 388      45.869 -41.193  -1.046  1.00  1.10           H  
ATOM   5810  N   ASP A 389      46.896 -43.160   0.226  1.00  1.10           N  
ATOM   5811  CA  ASP A 389      47.322 -44.217   1.149  1.00  1.10           C  
ATOM   5812  C   ASP A 389      46.303 -44.494   2.265  1.00  1.10           C  
ATOM   5813  O   ASP A 389      46.326 -45.550   2.899  1.00  1.10           O  
ATOM   5814  CB  ASP A 389      48.663 -43.848   1.776  1.00  1.10           C  
ATOM   5815  CG  ASP A 389      49.813 -43.887   0.772  1.00  1.10           C  
ATOM   5816  OD1 ASP A 389      49.619 -44.391  -0.310  1.00  1.10           O  
ATOM   5817  OD2 ASP A 389      50.871 -43.407   1.097  1.00  1.10           O  
ATOM   5818  H   ASP A 389      47.431 -42.304   0.185  1.00  1.10           H  
ATOM   5819  HA  ASP A 389      47.448 -45.136   0.576  1.00  1.10           H  
ATOM   5820 1HB  ASP A 389      48.602 -42.849   2.207  1.00  1.10           H  
ATOM   5821 2HB  ASP A 389      48.884 -44.541   2.587  1.00  1.10           H  
ATOM   5822  N   ALA A 390      45.450 -43.513   2.539  1.00  1.07           N  
ATOM   5823  CA  ALA A 390      44.446 -43.604   3.590  1.00  1.07           C  
ATOM   5824  C   ALA A 390      43.468 -44.743   3.353  1.00  1.07           C  
ATOM   5825  O   ALA A 390      43.055 -45.009   2.225  1.00  1.07           O  
ATOM   5826  CB  ALA A 390      43.676 -42.303   3.670  1.00  1.07           C  
ATOM   5827  H   ALA A 390      45.489 -42.676   1.978  1.00  1.07           H  
ATOM   5828  HA  ALA A 390      44.955 -43.783   4.539  1.00  1.07           H  
ATOM   5829 1HB  ALA A 390      42.942 -42.363   4.479  1.00  1.07           H  
ATOM   5830 2HB  ALA A 390      44.376 -41.512   3.873  1.00  1.07           H  
ATOM   5831 3HB  ALA A 390      43.161 -42.113   2.725  1.00  1.07           H  
ATOM   5832  N   THR A 391      43.054 -45.389   4.429  1.00  1.01           N  
ATOM   5833  CA  THR A 391      42.046 -46.429   4.323  1.00  1.01           C  
ATOM   5834  C   THR A 391      40.672 -45.789   4.313  1.00  1.01           C  
ATOM   5835  O   THR A 391      40.538 -44.627   4.702  1.00  1.01           O  
ATOM   5836  CB  THR A 391      42.162 -47.418   5.500  1.00  1.01           C  
ATOM   5837  OG1 THR A 391      41.910 -46.740   6.769  1.00  1.01           O  
ATOM   5838  CG2 THR A 391      43.562 -47.995   5.527  1.00  1.01           C  
ATOM   5839  H   THR A 391      43.441 -45.148   5.331  1.00  1.01           H  
ATOM   5840  HA  THR A 391      42.186 -46.969   3.387  1.00  1.01           H  
ATOM   5841  HB  THR A 391      41.441 -48.225   5.376  1.00  1.01           H  
ATOM   5842  HG1 THR A 391      42.172 -47.328   7.493  1.00  1.01           H  
ATOM   5843 1HG2 THR A 391      43.653 -48.698   6.355  1.00  1.01           H  
ATOM   5844 2HG2 THR A 391      43.760 -48.510   4.587  1.00  1.01           H  
ATOM   5845 3HG2 THR A 391      44.284 -47.186   5.655  1.00  1.01           H  
ATOM   5846  N   GLU A 392      39.643 -46.553   3.936  1.00  0.95           N  
ATOM   5847  CA  GLU A 392      38.286 -46.020   3.998  1.00  0.95           C  
ATOM   5848  C   GLU A 392      37.959 -45.609   5.430  1.00  0.95           C  
ATOM   5849  O   GLU A 392      37.326 -44.582   5.659  1.00  0.95           O  
ATOM   5850  CB  GLU A 392      37.256 -47.035   3.503  1.00  0.95           C  
ATOM   5851  CG  GLU A 392      35.832 -46.482   3.459  1.00  0.95           C  
ATOM   5852  CD  GLU A 392      34.801 -47.469   2.939  1.00  0.95           C  
ATOM   5853  OE1 GLU A 392      35.158 -48.592   2.676  1.00  0.95           O  
ATOM   5854  OE2 GLU A 392      33.650 -47.090   2.801  1.00  0.95           O  
ATOM   5855  H   GLU A 392      39.805 -47.493   3.609  1.00  0.95           H  
ATOM   5856  HA  GLU A 392      38.231 -45.134   3.364  1.00  0.95           H  
ATOM   5857 1HB  GLU A 392      37.523 -47.367   2.498  1.00  0.95           H  
ATOM   5858 2HB  GLU A 392      37.261 -47.909   4.155  1.00  0.95           H  
ATOM   5859 1HG  GLU A 392      35.555 -46.184   4.464  1.00  0.95           H  
ATOM   5860 2HG  GLU A 392      35.825 -45.594   2.835  1.00  0.95           H  
ATOM   5861  N   THR A 393      38.419 -46.405   6.402  1.00  0.89           N  
ATOM   5862  CA  THR A 393      38.155 -46.086   7.794  1.00  0.89           C  
ATOM   5863  C   THR A 393      38.753 -44.733   8.149  1.00  0.89           C  
ATOM   5864  O   THR A 393      38.052 -43.890   8.711  1.00  0.89           O  
ATOM   5865  CB  THR A 393      38.737 -47.158   8.737  1.00  0.89           C  
ATOM   5866  OG1 THR A 393      38.088 -48.419   8.500  1.00  0.89           O  
ATOM   5867  CG2 THR A 393      38.558 -46.735  10.184  1.00  0.89           C  
ATOM   5868  H   THR A 393      38.944 -47.228   6.160  1.00  0.89           H  
ATOM   5869  HA  THR A 393      37.078 -46.034   7.945  1.00  0.89           H  
ATOM   5870  HB  THR A 393      39.800 -47.271   8.534  1.00  0.89           H  
ATOM   5871  HG1 THR A 393      38.455 -49.083   9.093  1.00  0.89           H  
ATOM   5872 1HG2 THR A 393      38.981 -47.492  10.841  1.00  0.89           H  
ATOM   5873 2HG2 THR A 393      39.068 -45.787  10.346  1.00  0.89           H  
ATOM   5874 3HG2 THR A 393      37.515 -46.621  10.394  1.00  0.89           H  
ATOM   5875  N   GLU A 394      40.024 -44.491   7.798  1.00  0.86           N  
ATOM   5876  CA  GLU A 394      40.610 -43.189   8.131  1.00  0.86           C  
ATOM   5877  C   GLU A 394      39.833 -42.055   7.483  1.00  0.86           C  
ATOM   5878  O   GLU A 394      39.541 -41.046   8.126  1.00  0.86           O  
ATOM   5879  CB  GLU A 394      42.083 -43.080   7.719  1.00  0.86           C  
ATOM   5880  CG  GLU A 394      42.709 -41.700   8.074  1.00  0.86           C  
ATOM   5881  CD  GLU A 394      44.190 -41.553   7.757  1.00  0.86           C  
ATOM   5882  OE1 GLU A 394      44.780 -42.462   7.230  1.00  0.86           O  
ATOM   5883  OE2 GLU A 394      44.728 -40.505   8.074  1.00  0.86           O  
ATOM   5884  H   GLU A 394      40.580 -45.206   7.322  1.00  0.86           H  
ATOM   5885  HA  GLU A 394      40.554 -43.060   9.214  1.00  0.86           H  
ATOM   5886 1HB  GLU A 394      42.661 -43.863   8.212  1.00  0.86           H  
ATOM   5887 2HB  GLU A 394      42.170 -43.236   6.643  1.00  0.86           H  
ATOM   5888 1HG  GLU A 394      42.165 -40.932   7.518  1.00  0.86           H  
ATOM   5889 2HG  GLU A 394      42.549 -41.510   9.136  1.00  0.86           H  
ATOM   5890  N   LEU A 395      39.451 -42.238   6.220  1.00  0.85           N  
ATOM   5891  CA  LEU A 395      38.698 -41.230   5.496  1.00  0.85           C  
ATOM   5892  C   LEU A 395      37.408 -40.895   6.232  1.00  0.85           C  
ATOM   5893  O   LEU A 395      37.095 -39.717   6.444  1.00  0.85           O  
ATOM   5894  CB  LEU A 395      38.400 -41.741   4.082  1.00  0.85           C  
ATOM   5895  CG  LEU A 395      37.522 -40.873   3.172  1.00  0.85           C  
ATOM   5896  CD1 LEU A 395      38.177 -39.527   2.928  1.00  0.85           C  
ATOM   5897  CD2 LEU A 395      37.331 -41.633   1.869  1.00  0.85           C  
ATOM   5898  H   LEU A 395      39.714 -43.103   5.742  1.00  0.85           H  
ATOM   5899  HA  LEU A 395      39.304 -40.328   5.428  1.00  0.85           H  
ATOM   5900 1HB  LEU A 395      39.352 -41.902   3.568  1.00  0.85           H  
ATOM   5901 2HB  LEU A 395      37.910 -42.701   4.167  1.00  0.85           H  
ATOM   5902  HG  LEU A 395      36.549 -40.705   3.643  1.00  0.85           H  
ATOM   5903 1HD1 LEU A 395      37.544 -38.932   2.268  1.00  0.85           H  
ATOM   5904 2HD1 LEU A 395      38.309 -39.003   3.874  1.00  0.85           H  
ATOM   5905 3HD1 LEU A 395      39.141 -39.680   2.467  1.00  0.85           H  
ATOM   5906 1HD2 LEU A 395      36.698 -41.062   1.183  1.00  0.85           H  
ATOM   5907 2HD2 LEU A 395      38.289 -41.805   1.424  1.00  0.85           H  
ATOM   5908 3HD2 LEU A 395      36.879 -42.582   2.085  1.00  0.85           H  
ATOM   5909  N   LEU A 396      36.656 -41.926   6.619  1.00  0.84           N  
ATOM   5910  CA  LEU A 396      35.402 -41.739   7.328  1.00  0.84           C  
ATOM   5911  C   LEU A 396      35.608 -41.106   8.711  1.00  0.84           C  
ATOM   5912  O   LEU A 396      34.843 -40.225   9.116  1.00  0.84           O  
ATOM   5913  CB  LEU A 396      34.729 -43.094   7.481  1.00  0.84           C  
ATOM   5914  CG  LEU A 396      34.207 -43.764   6.204  1.00  0.84           C  
ATOM   5915  CD1 LEU A 396      33.740 -45.152   6.576  1.00  0.84           C  
ATOM   5916  CD2 LEU A 396      33.091 -42.949   5.545  1.00  0.84           C  
ATOM   5917  H   LEU A 396      36.968 -42.875   6.407  1.00  0.84           H  
ATOM   5918  HA  LEU A 396      34.766 -41.086   6.735  1.00  0.84           H  
ATOM   5919 1HB  LEU A 396      35.494 -43.761   7.855  1.00  0.84           H  
ATOM   5920 2HB  LEU A 396      33.949 -43.041   8.208  1.00  0.84           H  
ATOM   5921  HG  LEU A 396      35.020 -43.859   5.496  1.00  0.84           H  
ATOM   5922 1HD1 LEU A 396      33.407 -45.658   5.678  1.00  0.84           H  
ATOM   5923 2HD1 LEU A 396      34.572 -45.706   7.016  1.00  0.84           H  
ATOM   5924 3HD1 LEU A 396      32.921 -45.088   7.293  1.00  0.84           H  
ATOM   5925 1HD2 LEU A 396      32.768 -43.471   4.655  1.00  0.84           H  
ATOM   5926 2HD2 LEU A 396      32.253 -42.850   6.202  1.00  0.84           H  
ATOM   5927 3HD2 LEU A 396      33.467 -41.960   5.278  1.00  0.84           H  
ATOM   5928  N   GLN A 397      36.665 -41.514   9.431  1.00  0.84           N  
ATOM   5929  CA  GLN A 397      36.943 -40.943  10.750  1.00  0.84           C  
ATOM   5930  C   GLN A 397      37.299 -39.473  10.681  1.00  0.84           C  
ATOM   5931  O   GLN A 397      36.832 -38.670  11.502  1.00  0.84           O  
ATOM   5932  CB  GLN A 397      38.092 -41.680  11.437  1.00  0.84           C  
ATOM   5933  CG  GLN A 397      37.778 -43.066  11.943  1.00  0.84           C  
ATOM   5934  CD  GLN A 397      38.980 -43.740  12.568  1.00  0.84           C  
ATOM   5935  OE1 GLN A 397      40.075 -43.716  11.996  1.00  0.84           O  
ATOM   5936  NE2 GLN A 397      38.813 -44.327  13.765  1.00  0.84           N  
ATOM   5937  H   GLN A 397      37.272 -42.250   9.067  1.00  0.84           H  
ATOM   5938  HA  GLN A 397      36.047 -41.040  11.356  1.00  0.84           H  
ATOM   5939 1HB  GLN A 397      38.886 -41.809  10.699  1.00  0.84           H  
ATOM   5940 2HB  GLN A 397      38.501 -41.086  12.202  1.00  0.84           H  
ATOM   5941 1HG  GLN A 397      36.992 -43.020  12.676  1.00  0.84           H  
ATOM   5942 2HG  GLN A 397      37.474 -43.654  11.101  1.00  0.84           H  
ATOM   5943 1HE2 GLN A 397      39.590 -44.774  14.210  1.00  0.84           H  
ATOM   5944 2HE2 GLN A 397      37.908 -44.335  14.251  1.00  0.84           H  
ATOM   5945  N   VAL A 398      38.115 -39.111   9.695  1.00  0.85           N  
ATOM   5946  CA  VAL A 398      38.488 -37.726   9.530  1.00  0.85           C  
ATOM   5947  C   VAL A 398      37.303 -36.931   9.069  1.00  0.85           C  
ATOM   5948  O   VAL A 398      37.019 -35.870   9.623  1.00  0.85           O  
ATOM   5949  CB  VAL A 398      39.625 -37.537   8.521  1.00  0.85           C  
ATOM   5950  CG1 VAL A 398      39.794 -36.083   8.279  1.00  0.85           C  
ATOM   5951  CG2 VAL A 398      40.916 -38.121   9.071  1.00  0.85           C  
ATOM   5952  H   VAL A 398      38.490 -39.816   9.058  1.00  0.85           H  
ATOM   5953  HA  VAL A 398      38.816 -37.339  10.494  1.00  0.85           H  
ATOM   5954  HB  VAL A 398      39.367 -38.030   7.576  1.00  0.85           H  
ATOM   5955 1HG1 VAL A 398      40.596 -35.923   7.559  1.00  0.85           H  
ATOM   5956 2HG1 VAL A 398      38.861 -35.676   7.885  1.00  0.85           H  
ATOM   5957 3HG1 VAL A 398      40.034 -35.595   9.221  1.00  0.85           H  
ATOM   5958 1HG2 VAL A 398      41.717 -37.976   8.347  1.00  0.85           H  
ATOM   5959 2HG2 VAL A 398      41.174 -37.624  10.007  1.00  0.85           H  
ATOM   5960 3HG2 VAL A 398      40.784 -39.186   9.253  1.00  0.85           H  
ATOM   5961  N   SER A 399      36.570 -37.458   8.088  1.00  0.86           N  
ATOM   5962  CA  SER A 399      35.448 -36.719   7.582  1.00  0.86           C  
ATOM   5963  C   SER A 399      34.499 -36.424   8.719  1.00  0.86           C  
ATOM   5964  O   SER A 399      34.141 -35.272   8.920  1.00  0.86           O  
ATOM   5965  CB  SER A 399      34.733 -37.519   6.507  1.00  0.86           C  
ATOM   5966  OG  SER A 399      35.567 -37.731   5.404  1.00  0.86           O  
ATOM   5967  H   SER A 399      36.815 -38.350   7.662  1.00  0.86           H  
ATOM   5968  HA  SER A 399      35.800 -35.785   7.168  1.00  0.86           H  
ATOM   5969 1HB  SER A 399      34.416 -38.479   6.915  1.00  0.86           H  
ATOM   5970 2HB  SER A 399      33.839 -36.983   6.193  1.00  0.86           H  
ATOM   5971  HG  SER A 399      36.282 -38.328   5.728  1.00  0.86           H  
ATOM   5972  N   ALA A 400      34.177 -37.424   9.541  1.00  0.90           N  
ATOM   5973  CA  ALA A 400      33.266 -37.194  10.648  1.00  0.90           C  
ATOM   5974  C   ALA A 400      33.786 -36.167  11.654  1.00  0.90           C  
ATOM   5975  O   ALA A 400      33.021 -35.326  12.120  1.00  0.90           O  
ATOM   5976  CB  ALA A 400      32.999 -38.491  11.361  1.00  0.90           C  
ATOM   5977  H   ALA A 400      34.527 -38.367   9.369  1.00  0.90           H  
ATOM   5978  HA  ALA A 400      32.335 -36.822  10.230  1.00  0.90           H  
ATOM   5979 1HB  ALA A 400      32.281 -38.333  12.162  1.00  0.90           H  
ATOM   5980 2HB  ALA A 400      32.600 -39.183  10.649  1.00  0.90           H  
ATOM   5981 3HB  ALA A 400      33.932 -38.883  11.773  1.00  0.90           H  
ATOM   5982  N   ALA A 401      35.087 -36.194  11.977  1.00  0.96           N  
ATOM   5983  CA  ALA A 401      35.648 -35.244  12.947  1.00  0.96           C  
ATOM   5984  C   ALA A 401      35.475 -33.809  12.494  1.00  0.96           C  
ATOM   5985  O   ALA A 401      35.216 -32.897  13.285  1.00  0.96           O  
ATOM   5986  CB  ALA A 401      37.124 -35.510  13.137  1.00  0.96           C  
ATOM   5987  H   ALA A 401      35.702 -36.906  11.576  1.00  0.96           H  
ATOM   5988  HA  ALA A 401      35.126 -35.372  13.895  1.00  0.96           H  
ATOM   5989 1HB  ALA A 401      37.536 -34.818  13.867  1.00  0.96           H  
ATOM   5990 2HB  ALA A 401      37.247 -36.515  13.482  1.00  0.96           H  
ATOM   5991 3HB  ALA A 401      37.637 -35.384  12.187  1.00  0.96           H  
ATOM   5992  N   VAL A 402      35.602 -33.611  11.194  1.00  1.06           N  
ATOM   5993  CA  VAL A 402      35.506 -32.294  10.618  1.00  1.06           C  
ATOM   5994  C   VAL A 402      34.046 -31.896  10.420  1.00  1.06           C  
ATOM   5995  O   VAL A 402      33.618 -30.810  10.815  1.00  1.06           O  
ATOM   5996  CB  VAL A 402      36.224 -32.304   9.278  1.00  1.06           C  
ATOM   5997  CG1 VAL A 402      36.089 -30.986   8.619  1.00  1.06           C  
ATOM   5998  CG2 VAL A 402      37.637 -32.686   9.484  1.00  1.06           C  
ATOM   5999  H   VAL A 402      35.821 -34.410  10.591  1.00  1.06           H  
ATOM   6000  HA  VAL A 402      35.987 -31.579  11.287  1.00  1.06           H  
ATOM   6001  HB  VAL A 402      35.754 -33.043   8.646  1.00  1.06           H  
ATOM   6002 1HG1 VAL A 402      36.582 -31.003   7.651  1.00  1.06           H  
ATOM   6003 2HG1 VAL A 402      35.041 -30.790   8.505  1.00  1.06           H  
ATOM   6004 3HG1 VAL A 402      36.541 -30.224   9.225  1.00  1.06           H  
ATOM   6005 1HG2 VAL A 402      38.136 -32.708   8.538  1.00  1.06           H  
ATOM   6006 2HG2 VAL A 402      38.093 -31.996  10.119  1.00  1.06           H  
ATOM   6007 3HG2 VAL A 402      37.686 -33.654   9.943  1.00  1.06           H  
ATOM   6008  N   GLU A 403      33.266 -32.808   9.845  1.00  1.19           N  
ATOM   6009  CA  GLU A 403      31.865 -32.581   9.535  1.00  1.19           C  
ATOM   6010  C   GLU A 403      31.057 -32.347  10.813  1.00  1.19           C  
ATOM   6011  O   GLU A 403      30.129 -31.546  10.825  1.00  1.19           O  
ATOM   6012  CB  GLU A 403      31.294 -33.767   8.740  1.00  1.19           C  
ATOM   6013  CG  GLU A 403      31.794 -33.961   7.246  1.00  1.19           C  
ATOM   6014  CD  GLU A 403      31.465 -32.849   6.273  1.00  1.19           C  
ATOM   6015  OE1 GLU A 403      30.830 -31.912   6.659  1.00  1.19           O  
ATOM   6016  OE2 GLU A 403      31.821 -32.976   5.124  1.00  1.19           O  
ATOM   6017  H   GLU A 403      33.669 -33.698   9.584  1.00  1.19           H  
ATOM   6018  HA  GLU A 403      31.789 -31.687   8.915  1.00  1.19           H  
ATOM   6019 1HB  GLU A 403      31.563 -34.684   9.263  1.00  1.19           H  
ATOM   6020 2HB  GLU A 403      30.223 -33.736   8.731  1.00  1.19           H  
ATOM   6021 1HG  GLU A 403      32.872 -34.069   7.250  1.00  1.19           H  
ATOM   6022 2HG  GLU A 403      31.377 -34.884   6.870  1.00  1.19           H  
ATOM   6023  N   MET A 404      31.442 -32.987  11.914  1.00  1.36           N  
ATOM   6024  CA  MET A 404      30.767 -32.835  13.202  1.00  1.36           C  
ATOM   6025  C   MET A 404      30.673 -31.407  13.691  1.00  1.36           C  
ATOM   6026  O   MET A 404      29.808 -31.094  14.510  1.00  1.36           O  
ATOM   6027  CB  MET A 404      31.464 -33.676  14.258  1.00  1.36           C  
ATOM   6028  CG  MET A 404      30.839 -33.601  15.612  1.00  1.36           C  
ATOM   6029  SD  MET A 404      31.716 -34.593  16.798  1.00  1.36           S  
ATOM   6030  CE  MET A 404      33.196 -33.638  16.925  1.00  1.36           C  
ATOM   6031  H   MET A 404      32.207 -33.657  11.860  1.00  1.36           H  
ATOM   6032  HA  MET A 404      29.744 -33.173  13.101  1.00  1.36           H  
ATOM   6033 1HB  MET A 404      31.450 -34.721  13.952  1.00  1.36           H  
ATOM   6034 2HB  MET A 404      32.512 -33.372  14.334  1.00  1.36           H  
ATOM   6035 1HG  MET A 404      30.840 -32.565  15.953  1.00  1.36           H  
ATOM   6036 2HG  MET A 404      29.809 -33.949  15.561  1.00  1.36           H  
ATOM   6037 1HE  MET A 404      33.832 -34.108  17.640  1.00  1.36           H  
ATOM   6038 2HE  MET A 404      33.696 -33.588  15.948  1.00  1.36           H  
ATOM   6039 3HE  MET A 404      32.958 -32.634  17.261  1.00  1.36           H  
ATOM   6040  N   LEU A 405      31.578 -30.542  13.255  1.00  1.55           N  
ATOM   6041  CA  LEU A 405      31.556 -29.175  13.727  1.00  1.55           C  
ATOM   6042  C   LEU A 405      30.890 -28.217  12.703  1.00  1.55           C  
ATOM   6043  O   LEU A 405      30.854 -26.989  12.905  1.00  1.55           O  
ATOM   6044  CB  LEU A 405      32.986 -28.818  14.085  1.00  1.55           C  
ATOM   6045  CG  LEU A 405      33.601 -29.733  15.191  1.00  1.55           C  
ATOM   6046  CD1 LEU A 405      35.044 -29.362  15.424  1.00  1.55           C  
ATOM   6047  CD2 LEU A 405      32.792 -29.595  16.462  1.00  1.55           C  
ATOM   6048  H   LEU A 405      32.276 -30.816  12.559  1.00  1.55           H  
ATOM   6049  HA  LEU A 405      30.969 -29.138  14.640  1.00  1.55           H  
ATOM   6050 1HB  LEU A 405      33.587 -28.942  13.204  1.00  1.55           H  
ATOM   6051 2HB  LEU A 405      33.030 -27.787  14.421  1.00  1.55           H  
ATOM   6052  HG  LEU A 405      33.577 -30.775  14.856  1.00  1.55           H  
ATOM   6053 1HD1 LEU A 405      35.469 -30.010  16.188  1.00  1.55           H  
ATOM   6054 2HD1 LEU A 405      35.596 -29.487  14.492  1.00  1.55           H  
ATOM   6055 3HD1 LEU A 405      35.107 -28.328  15.752  1.00  1.55           H  
ATOM   6056 1HD2 LEU A 405      33.213 -30.237  17.234  1.00  1.55           H  
ATOM   6057 2HD2 LEU A 405      32.819 -28.558  16.800  1.00  1.55           H  
ATOM   6058 3HD2 LEU A 405      31.757 -29.887  16.271  1.00  1.55           H  
ATOM   6059  N   SER A 406      30.351 -28.795  11.620  1.00  1.71           N  
ATOM   6060  CA  SER A 406      29.627 -28.059  10.590  1.00  1.71           C  
ATOM   6061  C   SER A 406      28.140 -28.137  10.828  1.00  1.71           C  
ATOM   6062  O   SER A 406      27.614 -29.160  11.257  1.00  1.71           O  
ATOM   6063  CB  SER A 406      29.922 -28.596   9.217  1.00  1.71           C  
ATOM   6064  OG  SER A 406      29.096 -27.980   8.232  1.00  1.71           O  
ATOM   6065  H   SER A 406      30.411 -29.805  11.508  1.00  1.71           H  
ATOM   6066  HA  SER A 406      29.925 -27.018  10.636  1.00  1.71           H  
ATOM   6067 1HB  SER A 406      30.955 -28.421   8.999  1.00  1.71           H  
ATOM   6068 2HB  SER A 406      29.768 -29.663   9.204  1.00  1.71           H  
ATOM   6069  HG  SER A 406      29.440 -28.286   7.387  1.00  1.71           H  
ATOM   6070  N   ASP A 407      27.443 -27.058  10.530  1.00  1.83           N  
ATOM   6071  CA  ASP A 407      26.002 -27.052  10.687  1.00  1.83           C  
ATOM   6072  C   ASP A 407      25.231 -27.543   9.453  1.00  1.83           C  
ATOM   6073  O   ASP A 407      24.000 -27.580   9.465  1.00  1.83           O  
ATOM   6074  CB  ASP A 407      25.592 -25.621  11.006  1.00  1.83           C  
ATOM   6075  CG  ASP A 407      25.827 -24.640   9.824  1.00  1.83           C  
ATOM   6076  OD1 ASP A 407      26.175 -25.037   8.750  1.00  1.83           O  
ATOM   6077  OD2 ASP A 407      25.655 -23.486  10.034  1.00  1.83           O  
ATOM   6078  H   ASP A 407      27.923 -26.243  10.179  1.00  1.83           H  
ATOM   6079  HA  ASP A 407      25.746 -27.696  11.529  1.00  1.83           H  
ATOM   6080 1HB  ASP A 407      24.561 -25.592  11.297  1.00  1.83           H  
ATOM   6081 2HB  ASP A 407      26.175 -25.269  11.857  1.00  1.83           H  
ATOM   6082  N   HIS A 408      25.937 -27.943   8.399  1.00  1.87           N  
ATOM   6083  CA  HIS A 408      25.237 -28.323   7.175  1.00  1.87           C  
ATOM   6084  C   HIS A 408      24.533 -29.690   7.342  1.00  1.87           C  
ATOM   6085  O   HIS A 408      25.156 -30.624   7.844  1.00  1.87           O  
ATOM   6086  CB  HIS A 408      26.230 -28.374   6.008  1.00  1.87           C  
ATOM   6087  CG  HIS A 408      25.603 -28.315   4.637  1.00  1.87           C  
ATOM   6088  ND1 HIS A 408      24.916 -29.357   4.070  1.00  1.87           N  
ATOM   6089  CD2 HIS A 408      25.587 -27.317   3.728  1.00  1.87           C  
ATOM   6090  CE1 HIS A 408      24.482 -28.994   2.871  1.00  1.87           C  
ATOM   6091  NE2 HIS A 408      24.879 -27.762   2.645  1.00  1.87           N  
ATOM   6092  H   HIS A 408      26.962 -27.922   8.429  1.00  1.87           H  
ATOM   6093  HA  HIS A 408      24.516 -27.547   6.949  1.00  1.87           H  
ATOM   6094 1HB  HIS A 408      26.925 -27.538   6.098  1.00  1.87           H  
ATOM   6095 2HB  HIS A 408      26.817 -29.288   6.077  1.00  1.87           H  
ATOM   6096  HD2 HIS A 408      26.045 -26.334   3.842  1.00  1.87           H  
ATOM   6097  HE1 HIS A 408      23.897 -29.610   2.189  1.00  1.87           H  
ATOM   6098  HE2 HIS A 408      24.694 -27.222   1.810  1.00  1.87           H  
ATOM   6099  N   PRO A 409      23.275 -29.874   6.883  1.00  1.83           N  
ATOM   6100  CA  PRO A 409      22.567 -31.156   6.854  1.00  1.83           C  
ATOM   6101  C   PRO A 409      23.392 -32.293   6.229  1.00  1.83           C  
ATOM   6102  O   PRO A 409      23.308 -33.446   6.658  1.00  1.83           O  
ATOM   6103  CB  PRO A 409      21.349 -30.817   5.998  1.00  1.83           C  
ATOM   6104  CG  PRO A 409      21.092 -29.342   6.282  1.00  1.83           C  
ATOM   6105  CD  PRO A 409      22.460 -28.725   6.419  1.00  1.83           C  
ATOM   6106  HA  PRO A 409      22.258 -31.419   7.877  1.00  1.83           H  
ATOM   6107 1HB  PRO A 409      21.562 -31.024   4.938  1.00  1.83           H  
ATOM   6108 2HB  PRO A 409      20.507 -31.459   6.286  1.00  1.83           H  
ATOM   6109 1HG  PRO A 409      20.518 -28.888   5.452  1.00  1.83           H  
ATOM   6110 2HG  PRO A 409      20.481 -29.229   7.188  1.00  1.83           H  
ATOM   6111 1HD  PRO A 409      22.801 -28.329   5.454  1.00  1.83           H  
ATOM   6112 2HD  PRO A 409      22.409 -27.954   7.199  1.00  1.83           H  
ATOM   6113  N   LEU A 410      24.226 -31.963   5.230  1.00  1.71           N  
ATOM   6114  CA  LEU A 410      25.084 -32.950   4.586  1.00  1.71           C  
ATOM   6115  C   LEU A 410      26.016 -33.512   5.629  1.00  1.71           C  
ATOM   6116  O   LEU A 410      26.175 -34.727   5.776  1.00  1.71           O  
ATOM   6117  CB  LEU A 410      25.901 -32.301   3.463  1.00  1.71           C  
ATOM   6118  CG  LEU A 410      26.735 -33.205   2.611  1.00  1.71           C  
ATOM   6119  CD1 LEU A 410      26.979 -32.529   1.269  1.00  1.71           C  
ATOM   6120  CD2 LEU A 410      28.042 -33.528   3.324  1.00  1.71           C  
ATOM   6121  H   LEU A 410      24.293 -31.004   4.896  1.00  1.71           H  
ATOM   6122  HA  LEU A 410      24.472 -33.755   4.184  1.00  1.71           H  
ATOM   6123 1HB  LEU A 410      25.215 -31.797   2.798  1.00  1.71           H  
ATOM   6124 2HB  LEU A 410      26.571 -31.559   3.899  1.00  1.71           H  
ATOM   6125  HG  LEU A 410      26.201 -34.093   2.431  1.00  1.71           H  
ATOM   6126 1HD1 LEU A 410      27.566 -33.173   0.625  1.00  1.71           H  
ATOM   6127 2HD1 LEU A 410      26.023 -32.319   0.790  1.00  1.71           H  
ATOM   6128 3HD1 LEU A 410      27.517 -31.595   1.431  1.00  1.71           H  
ATOM   6129 1HD2 LEU A 410      28.626 -34.194   2.709  1.00  1.71           H  
ATOM   6130 2HD2 LEU A 410      28.604 -32.609   3.507  1.00  1.71           H  
ATOM   6131 3HD2 LEU A 410      27.834 -34.013   4.268  1.00  1.71           H  
ATOM   6132  N   ALA A 411      26.660 -32.604   6.350  1.00  1.56           N  
ATOM   6133  CA  ALA A 411      27.625 -32.971   7.356  1.00  1.56           C  
ATOM   6134  C   ALA A 411      26.988 -33.834   8.411  1.00  1.56           C  
ATOM   6135  O   ALA A 411      27.563 -34.828   8.858  1.00  1.56           O  
ATOM   6136  CB  ALA A 411      28.165 -31.720   8.001  1.00  1.56           C  
ATOM   6137  H   ALA A 411      26.453 -31.626   6.204  1.00  1.56           H  
ATOM   6138  HA  ALA A 411      28.432 -33.525   6.877  1.00  1.56           H  
ATOM   6139 1HB  ALA A 411      28.889 -31.973   8.737  1.00  1.56           H  
ATOM   6140 2HB  ALA A 411      28.627 -31.095   7.244  1.00  1.56           H  
ATOM   6141 3HB  ALA A 411      27.376 -31.167   8.484  1.00  1.56           H  
ATOM   6142  N   GLN A 412      25.753 -33.497   8.770  1.00  1.40           N  
ATOM   6143  CA  GLN A 412      25.076 -34.242   9.813  1.00  1.40           C  
ATOM   6144  C   GLN A 412      24.867 -35.683   9.368  1.00  1.40           C  
ATOM   6145  O   GLN A 412      25.061 -36.622  10.151  1.00  1.40           O  
ATOM   6146  CB  GLN A 412      23.723 -33.598  10.109  1.00  1.40           C  
ATOM   6147  CG  GLN A 412      23.806 -32.225  10.741  1.00  1.40           C  
ATOM   6148  CD  GLN A 412      22.436 -31.592  10.922  1.00  1.40           C  
ATOM   6149  OE1 GLN A 412      21.418 -32.144  10.482  1.00  1.40           O  
ATOM   6150  NE2 GLN A 412      22.402 -30.428  11.556  1.00  1.40           N  
ATOM   6151  H   GLN A 412      25.323 -32.667   8.355  1.00  1.40           H  
ATOM   6152  HA  GLN A 412      25.694 -34.236  10.709  1.00  1.40           H  
ATOM   6153 1HB  GLN A 412      23.152 -33.514   9.190  1.00  1.40           H  
ATOM   6154 2HB  GLN A 412      23.168 -34.235  10.775  1.00  1.40           H  
ATOM   6155 1HG  GLN A 412      24.286 -32.306  11.714  1.00  1.40           H  
ATOM   6156 2HG  GLN A 412      24.395 -31.578  10.089  1.00  1.40           H  
ATOM   6157 1HE2 GLN A 412      21.529 -29.957  11.698  1.00  1.40           H  
ATOM   6158 2HE2 GLN A 412      23.254 -30.013  11.882  1.00  1.40           H  
ATOM   6159  N   ALA A 413      24.494 -35.858   8.094  1.00  1.25           N  
ATOM   6160  CA  ALA A 413      24.286 -37.184   7.530  1.00  1.25           C  
ATOM   6161  C   ALA A 413      25.574 -38.000   7.516  1.00  1.25           C  
ATOM   6162  O   ALA A 413      25.564 -39.199   7.822  1.00  1.25           O  
ATOM   6163  CB  ALA A 413      23.747 -37.073   6.129  1.00  1.25           C  
ATOM   6164  H   ALA A 413      24.330 -35.038   7.504  1.00  1.25           H  
ATOM   6165  HA  ALA A 413      23.556 -37.702   8.152  1.00  1.25           H  
ATOM   6166 1HB  ALA A 413      23.575 -38.075   5.750  1.00  1.25           H  
ATOM   6167 2HB  ALA A 413      22.811 -36.516   6.128  1.00  1.25           H  
ATOM   6168 3HB  ALA A 413      24.464 -36.564   5.488  1.00  1.25           H  
ATOM   6169  N   VAL A 414      26.697 -37.341   7.198  1.00  1.13           N  
ATOM   6170  CA  VAL A 414      27.983 -38.032   7.155  1.00  1.13           C  
ATOM   6171  C   VAL A 414      28.391 -38.484   8.529  1.00  1.13           C  
ATOM   6172  O   VAL A 414      28.759 -39.641   8.719  1.00  1.13           O  
ATOM   6173  CB  VAL A 414      29.102 -37.138   6.573  1.00  1.13           C  
ATOM   6174  CG1 VAL A 414      30.464 -37.850   6.734  1.00  1.13           C  
ATOM   6175  CG2 VAL A 414      28.833 -36.834   5.094  1.00  1.13           C  
ATOM   6176  H   VAL A 414      26.637 -36.351   6.946  1.00  1.13           H  
ATOM   6177  HA  VAL A 414      27.894 -38.920   6.544  1.00  1.13           H  
ATOM   6178  HB  VAL A 414      29.138 -36.200   7.137  1.00  1.13           H  
ATOM   6179 1HG1 VAL A 414      31.254 -37.215   6.340  1.00  1.13           H  
ATOM   6180 2HG1 VAL A 414      30.652 -38.046   7.792  1.00  1.13           H  
ATOM   6181 3HG1 VAL A 414      30.456 -38.788   6.191  1.00  1.13           H  
ATOM   6182 1HG2 VAL A 414      29.624 -36.190   4.707  1.00  1.13           H  
ATOM   6183 2HG2 VAL A 414      28.808 -37.747   4.521  1.00  1.13           H  
ATOM   6184 3HG2 VAL A 414      27.881 -36.328   5.004  1.00  1.13           H  
ATOM   6185  N   VAL A 415      28.274 -37.606   9.509  1.00  1.03           N  
ATOM   6186  CA  VAL A 415      28.678 -37.968  10.850  1.00  1.03           C  
ATOM   6187  C   VAL A 415      27.845 -39.102  11.401  1.00  1.03           C  
ATOM   6188  O   VAL A 415      28.389 -40.051  11.970  1.00  1.03           O  
ATOM   6189  CB  VAL A 415      28.549 -36.770  11.769  1.00  1.03           C  
ATOM   6190  CG1 VAL A 415      28.784 -37.186  13.209  1.00  1.03           C  
ATOM   6191  CG2 VAL A 415      29.533 -35.755  11.354  1.00  1.03           C  
ATOM   6192  H   VAL A 415      27.935 -36.663   9.309  1.00  1.03           H  
ATOM   6193  HA  VAL A 415      29.722 -38.279  10.820  1.00  1.03           H  
ATOM   6194  HB  VAL A 415      27.537 -36.361  11.685  1.00  1.03           H  
ATOM   6195 1HG1 VAL A 415      28.688 -36.315  13.856  1.00  1.03           H  
ATOM   6196 2HG1 VAL A 415      28.047 -37.938  13.491  1.00  1.03           H  
ATOM   6197 3HG1 VAL A 415      29.788 -37.603  13.306  1.00  1.03           H  
ATOM   6198 1HG2 VAL A 415      29.415 -34.926  11.976  1.00  1.03           H  
ATOM   6199 2HG2 VAL A 415      30.531 -36.149  11.450  1.00  1.03           H  
ATOM   6200 3HG2 VAL A 415      29.356 -35.466  10.332  1.00  1.03           H  
ATOM   6201  N   ARG A 416      26.524 -39.035  11.236  1.00  0.96           N  
ATOM   6202  CA  ARG A 416      25.705 -40.124  11.736  1.00  0.96           C  
ATOM   6203  C   ARG A 416      26.024 -41.443  11.032  1.00  0.96           C  
ATOM   6204  O   ARG A 416      26.137 -42.485  11.681  1.00  0.96           O  
ATOM   6205  CB  ARG A 416      24.225 -39.777  11.648  1.00  0.96           C  
ATOM   6206  CG  ARG A 416      23.782 -38.754  12.712  1.00  0.96           C  
ATOM   6207  CD  ARG A 416      22.288 -38.638  12.852  1.00  0.96           C  
ATOM   6208  NE  ARG A 416      21.640 -37.961  11.743  1.00  0.96           N  
ATOM   6209  CZ  ARG A 416      21.433 -36.626  11.696  1.00  0.96           C  
ATOM   6210  NH1 ARG A 416      21.829 -35.860  12.697  1.00  0.96           N  
ATOM   6211  NH2 ARG A 416      20.817 -36.101  10.656  1.00  0.96           N  
ATOM   6212  H   ARG A 416      26.089 -38.236  10.770  1.00  0.96           H  
ATOM   6213  HA  ARG A 416      25.934 -40.253  12.794  1.00  0.96           H  
ATOM   6214 1HB  ARG A 416      24.011 -39.351  10.663  1.00  0.96           H  
ATOM   6215 2HB  ARG A 416      23.624 -40.679  11.762  1.00  0.96           H  
ATOM   6216 1HG  ARG A 416      24.195 -39.041  13.677  1.00  0.96           H  
ATOM   6217 2HG  ARG A 416      24.171 -37.771  12.432  1.00  0.96           H  
ATOM   6218 1HD  ARG A 416      21.861 -39.636  12.928  1.00  0.96           H  
ATOM   6219 2HD  ARG A 416      22.061 -38.083  13.760  1.00  0.96           H  
ATOM   6220  HE  ARG A 416      21.307 -38.518  10.952  1.00  0.96           H  
ATOM   6221 1HH1 ARG A 416      22.294 -36.272  13.494  1.00  0.96           H  
ATOM   6222 2HH1 ARG A 416      21.651 -34.866  12.677  1.00  0.96           H  
ATOM   6223 1HH2 ARG A 416      20.491 -36.728   9.908  1.00  0.96           H  
ATOM   6224 2HH2 ARG A 416      20.641 -35.107  10.606  1.00  0.96           H  
ATOM   6225  N   ASP A 417      26.269 -41.407   9.716  1.00  0.92           N  
ATOM   6226  CA  ASP A 417      26.617 -42.635   9.011  1.00  0.92           C  
ATOM   6227  C   ASP A 417      27.907 -43.208   9.571  1.00  0.92           C  
ATOM   6228  O   ASP A 417      27.986 -44.400   9.893  1.00  0.92           O  
ATOM   6229  CB  ASP A 417      26.813 -42.382   7.515  1.00  0.92           C  
ATOM   6230  CG  ASP A 417      27.067 -43.671   6.695  1.00  0.92           C  
ATOM   6231  OD1 ASP A 417      26.136 -44.429   6.516  1.00  0.92           O  
ATOM   6232  OD2 ASP A 417      28.207 -43.906   6.295  1.00  0.92           O  
ATOM   6233  H   ASP A 417      26.176 -40.539   9.185  1.00  0.92           H  
ATOM   6234  HA  ASP A 417      25.818 -43.362   9.157  1.00  0.92           H  
ATOM   6235 1HB  ASP A 417      25.930 -41.879   7.121  1.00  0.92           H  
ATOM   6236 2HB  ASP A 417      27.654 -41.698   7.375  1.00  0.92           H  
ATOM   6237  N   VAL A 418      28.915 -42.353   9.709  1.00  0.90           N  
ATOM   6238  CA  VAL A 418      30.202 -42.804  10.175  1.00  0.90           C  
ATOM   6239  C   VAL A 418      30.138 -43.353  11.586  1.00  0.90           C  
ATOM   6240  O   VAL A 418      30.700 -44.417  11.843  1.00  0.90           O  
ATOM   6241  CB  VAL A 418      31.228 -41.685  10.113  1.00  0.90           C  
ATOM   6242  CG1 VAL A 418      32.449 -42.150  10.773  1.00  0.90           C  
ATOM   6243  CG2 VAL A 418      31.521 -41.341   8.684  1.00  0.90           C  
ATOM   6244  H   VAL A 418      28.790 -41.374   9.450  1.00  0.90           H  
ATOM   6245  HA  VAL A 418      30.538 -43.599   9.508  1.00  0.90           H  
ATOM   6246  HB  VAL A 418      30.849 -40.807  10.641  1.00  0.90           H  
ATOM   6247 1HG1 VAL A 418      33.216 -41.391  10.759  1.00  0.90           H  
ATOM   6248 2HG1 VAL A 418      32.190 -42.391  11.780  1.00  0.90           H  
ATOM   6249 3HG1 VAL A 418      32.800 -43.027  10.258  1.00  0.90           H  
ATOM   6250 1HG2 VAL A 418      32.271 -40.552   8.632  1.00  0.90           H  
ATOM   6251 2HG2 VAL A 418      31.883 -42.217   8.216  1.00  0.90           H  
ATOM   6252 3HG2 VAL A 418      30.623 -41.018   8.184  1.00  0.90           H  
ATOM   6253  N   LYS A 419      29.432 -42.674  12.495  1.00  0.91           N  
ATOM   6254  CA  LYS A 419      29.339 -43.204  13.845  1.00  0.91           C  
ATOM   6255  C   LYS A 419      28.683 -44.577  13.860  1.00  0.91           C  
ATOM   6256  O   LYS A 419      29.199 -45.499  14.496  1.00  0.91           O  
ATOM   6257  CB  LYS A 419      28.533 -42.274  14.756  1.00  0.91           C  
ATOM   6258  CG  LYS A 419      29.215 -40.981  15.176  1.00  0.91           C  
ATOM   6259  CD  LYS A 419      28.293 -40.146  16.047  1.00  0.91           C  
ATOM   6260  CE  LYS A 419      28.985 -38.899  16.591  1.00  0.91           C  
ATOM   6261  NZ  LYS A 419      28.053 -38.084  17.423  1.00  0.91           N  
ATOM   6262  H   LYS A 419      28.974 -41.795  12.250  1.00  0.91           H  
ATOM   6263  HA  LYS A 419      30.347 -43.308  14.247  1.00  0.91           H  
ATOM   6264 1HB  LYS A 419      27.608 -41.998  14.240  1.00  0.91           H  
ATOM   6265 2HB  LYS A 419      28.252 -42.813  15.659  1.00  0.91           H  
ATOM   6266 1HG  LYS A 419      30.094 -41.226  15.761  1.00  0.91           H  
ATOM   6267 2HG  LYS A 419      29.515 -40.410  14.295  1.00  0.91           H  
ATOM   6268 1HD  LYS A 419      27.430 -39.838  15.453  1.00  0.91           H  
ATOM   6269 2HD  LYS A 419      27.941 -40.749  16.882  1.00  0.91           H  
ATOM   6270 1HE  LYS A 419      29.833 -39.200  17.204  1.00  0.91           H  
ATOM   6271 2HE  LYS A 419      29.347 -38.293  15.769  1.00  0.91           H  
ATOM   6272 1HZ  LYS A 419      28.529 -37.268  17.781  1.00  0.91           H  
ATOM   6273 2HZ  LYS A 419      27.267 -37.792  16.860  1.00  0.91           H  
ATOM   6274 3HZ  LYS A 419      27.723 -38.642  18.197  1.00  0.91           H  
ATOM   6275  N   ASP A 420      27.607 -44.765  13.089  1.00  0.94           N  
ATOM   6276  CA  ASP A 420      26.953 -46.070  13.056  1.00  0.94           C  
ATOM   6277  C   ASP A 420      27.859 -47.176  12.510  1.00  0.94           C  
ATOM   6278  O   ASP A 420      27.786 -48.324  12.956  1.00  0.94           O  
ATOM   6279  CB  ASP A 420      25.658 -46.027  12.236  1.00  0.94           C  
ATOM   6280  CG  ASP A 420      24.493 -45.298  12.945  1.00  0.94           C  
ATOM   6281  OD1 ASP A 420      24.605 -45.027  14.122  1.00  0.94           O  
ATOM   6282  OD2 ASP A 420      23.486 -45.063  12.308  1.00  0.94           O  
ATOM   6283  H   ASP A 420      27.212 -43.991  12.547  1.00  0.94           H  
ATOM   6284  HA  ASP A 420      26.687 -46.334  14.079  1.00  0.94           H  
ATOM   6285 1HB  ASP A 420      25.861 -45.510  11.290  1.00  0.94           H  
ATOM   6286 2HB  ASP A 420      25.349 -47.041  11.993  1.00  0.94           H  
ATOM   6287  N   ARG A 421      28.708 -46.835  11.540  1.00  0.99           N  
ATOM   6288  CA  ARG A 421      29.591 -47.811  10.914  1.00  0.99           C  
ATOM   6289  C   ARG A 421      30.893 -48.099  11.665  1.00  0.99           C  
ATOM   6290  O   ARG A 421      31.365 -49.239  11.664  1.00  0.99           O  
ATOM   6291  CB  ARG A 421      29.941 -47.330   9.521  1.00  0.99           C  
ATOM   6292  CG  ARG A 421      28.769 -47.338   8.556  1.00  0.99           C  
ATOM   6293  CD  ARG A 421      29.097 -46.679   7.288  1.00  0.99           C  
ATOM   6294  NE  ARG A 421      30.092 -47.402   6.532  1.00  0.99           N  
ATOM   6295  CZ  ARG A 421      30.718 -46.902   5.465  1.00  0.99           C  
ATOM   6296  NH1 ARG A 421      30.417 -45.688   5.059  1.00  0.99           N  
ATOM   6297  NH2 ARG A 421      31.632 -47.635   4.839  1.00  0.99           N  
ATOM   6298  H   ARG A 421      28.705 -45.873  11.195  1.00  0.99           H  
ATOM   6299  HA  ARG A 421      29.037 -48.745  10.826  1.00  0.99           H  
ATOM   6300 1HB  ARG A 421      30.307 -46.301   9.583  1.00  0.99           H  
ATOM   6301 2HB  ARG A 421      30.741 -47.940   9.107  1.00  0.99           H  
ATOM   6302 1HG  ARG A 421      28.476 -48.364   8.346  1.00  0.99           H  
ATOM   6303 2HG  ARG A 421      27.927 -46.805   9.003  1.00  0.99           H  
ATOM   6304 1HD  ARG A 421      28.199 -46.582   6.676  1.00  0.99           H  
ATOM   6305 2HD  ARG A 421      29.491 -45.683   7.503  1.00  0.99           H  
ATOM   6306  HE  ARG A 421      30.335 -48.334   6.832  1.00  0.99           H  
ATOM   6307 1HH1 ARG A 421      29.683 -45.133   5.553  1.00  0.99           H  
ATOM   6308 2HH1 ARG A 421      30.884 -45.297   4.262  1.00  0.99           H  
ATOM   6309 1HH2 ARG A 421      31.849 -48.562   5.171  1.00  0.99           H  
ATOM   6310 2HH2 ARG A 421      32.143 -47.278   4.021  1.00  0.99           H  
ATOM   6311  N   LEU A 422      31.494 -47.078  12.274  1.00  1.07           N  
ATOM   6312  CA  LEU A 422      32.785 -47.259  12.928  1.00  1.07           C  
ATOM   6313  C   LEU A 422      32.746 -47.271  14.456  1.00  1.07           C  
ATOM   6314  O   LEU A 422      33.617 -47.866  15.096  1.00  1.07           O  
ATOM   6315  CB  LEU A 422      33.751 -46.169  12.478  1.00  1.07           C  
ATOM   6316  CG  LEU A 422      34.032 -46.110  10.974  1.00  1.07           C  
ATOM   6317  CD1 LEU A 422      34.990 -45.004  10.720  1.00  1.07           C  
ATOM   6318  CD2 LEU A 422      34.579 -47.433  10.488  1.00  1.07           C  
ATOM   6319  H   LEU A 422      31.069 -46.155  12.243  1.00  1.07           H  
ATOM   6320  HA  LEU A 422      33.188 -48.216  12.604  1.00  1.07           H  
ATOM   6321 1HB  LEU A 422      33.316 -45.222  12.759  1.00  1.07           H  
ATOM   6322 2HB  LEU A 422      34.697 -46.285  13.007  1.00  1.07           H  
ATOM   6323  HG  LEU A 422      33.106 -45.882  10.438  1.00  1.07           H  
ATOM   6324 1HD1 LEU A 422      35.197 -44.947   9.670  1.00  1.07           H  
ATOM   6325 2HD1 LEU A 422      34.596 -44.067  11.068  1.00  1.07           H  
ATOM   6326 3HD1 LEU A 422      35.895 -45.227  11.258  1.00  1.07           H  
ATOM   6327 1HD2 LEU A 422      34.779 -47.371   9.415  1.00  1.07           H  
ATOM   6328 2HD2 LEU A 422      35.502 -47.662  11.015  1.00  1.07           H  
ATOM   6329 3HD2 LEU A 422      33.852 -48.221  10.678  1.00  1.07           H  
ATOM   6330  N   GLY A 423      31.818 -46.537  15.066  1.00  1.19           N  
ATOM   6331  CA  GLY A 423      31.754 -46.425  16.521  1.00  1.19           C  
ATOM   6332  C   GLY A 423      32.830 -45.510  17.114  1.00  1.19           C  
ATOM   6333  O   GLY A 423      32.533 -44.443  17.652  1.00  1.19           O  
ATOM   6334  H   GLY A 423      31.086 -46.069  14.541  1.00  1.19           H  
ATOM   6335 1HA  GLY A 423      30.768 -46.047  16.795  1.00  1.19           H  
ATOM   6336 2HA  GLY A 423      31.840 -47.417  16.962  1.00  1.19           H  
ATOM   6337  N   ASP A 424      34.087 -45.939  17.008  1.00  1.35           N  
ATOM   6338  CA  ASP A 424      35.211 -45.185  17.559  1.00  1.35           C  
ATOM   6339  C   ASP A 424      35.839 -44.211  16.574  1.00  1.35           C  
ATOM   6340  O   ASP A 424      36.472 -44.617  15.587  1.00  1.35           O  
ATOM   6341  CB  ASP A 424      36.284 -46.146  18.063  1.00  1.35           C  
ATOM   6342  CG  ASP A 424      35.851 -46.931  19.299  1.00  1.35           C  
ATOM   6343  OD1 ASP A 424      35.128 -46.394  20.105  1.00  1.35           O  
ATOM   6344  OD2 ASP A 424      36.248 -48.061  19.426  1.00  1.35           O  
ATOM   6345  H   ASP A 424      34.230 -46.820  16.517  1.00  1.35           H  
ATOM   6346  HA  ASP A 424      34.846 -44.609  18.410  1.00  1.35           H  
ATOM   6347 1HB  ASP A 424      36.536 -46.852  17.271  1.00  1.35           H  
ATOM   6348 2HB  ASP A 424      37.189 -45.583  18.301  1.00  1.35           H  
ATOM   6349  N   LEU A 425      35.662 -42.926  16.864  1.00  1.53           N  
ATOM   6350  CA  LEU A 425      36.132 -41.839  16.024  1.00  1.53           C  
ATOM   6351  C   LEU A 425      37.122 -40.974  16.816  1.00  1.53           C  
ATOM   6352  O   LEU A 425      37.070 -40.979  18.042  1.00  1.53           O  
ATOM   6353  CB  LEU A 425      34.920 -40.997  15.577  1.00  1.53           C  
ATOM   6354  CG  LEU A 425      33.805 -41.793  14.921  1.00  1.53           C  
ATOM   6355  CD1 LEU A 425      32.680 -40.869  14.579  1.00  1.53           C  
ATOM   6356  CD2 LEU A 425      34.319 -42.497  13.729  1.00  1.53           C  
ATOM   6357  H   LEU A 425      35.138 -42.705  17.702  1.00  1.53           H  
ATOM   6358  HA  LEU A 425      36.619 -42.273  15.156  1.00  1.53           H  
ATOM   6359 1HB  LEU A 425      34.496 -40.512  16.458  1.00  1.53           H  
ATOM   6360 2HB  LEU A 425      35.225 -40.228  14.882  1.00  1.53           H  
ATOM   6361  HG  LEU A 425      33.424 -42.535  15.629  1.00  1.53           H  
ATOM   6362 1HD1 LEU A 425      31.879 -41.436  14.122  1.00  1.53           H  
ATOM   6363 2HD1 LEU A 425      32.320 -40.383  15.484  1.00  1.53           H  
ATOM   6364 3HD1 LEU A 425      33.029 -40.117  13.880  1.00  1.53           H  
ATOM   6365 1HD2 LEU A 425      33.529 -43.066  13.304  1.00  1.53           H  
ATOM   6366 2HD2 LEU A 425      34.685 -41.772  13.016  1.00  1.53           H  
ATOM   6367 3HD2 LEU A 425      35.113 -43.162  14.011  1.00  1.53           H  
ATOM   6368  N   PRO A 426      38.024 -40.211  16.158  1.00  1.70           N  
ATOM   6369  CA  PRO A 426      38.918 -39.216  16.753  1.00  1.70           C  
ATOM   6370  C   PRO A 426      38.135 -38.059  17.387  1.00  1.70           C  
ATOM   6371  O   PRO A 426      38.657 -37.340  18.235  1.00  1.70           O  
ATOM   6372  CB  PRO A 426      39.785 -38.780  15.564  1.00  1.70           C  
ATOM   6373  CG  PRO A 426      38.978 -39.127  14.349  1.00  1.70           C  
ATOM   6374  CD  PRO A 426      38.223 -40.379  14.726  1.00  1.70           C  
ATOM   6375  HA  PRO A 426      39.541 -39.709  17.512  1.00  1.70           H  
ATOM   6376 1HB  PRO A 426      40.005 -37.703  15.635  1.00  1.70           H  
ATOM   6377 2HB  PRO A 426      40.766 -39.295  15.589  1.00  1.70           H  
ATOM   6378 1HG  PRO A 426      38.328 -38.308  14.081  1.00  1.70           H  
ATOM   6379 2HG  PRO A 426      39.661 -39.277  13.493  1.00  1.70           H  
ATOM   6380 1HD  PRO A 426      37.293 -40.387  14.159  1.00  1.70           H  
ATOM   6381 2HD  PRO A 426      38.835 -41.276  14.540  1.00  1.70           H  
ATOM   6382  N   SER A 427      36.872 -37.910  16.983  1.00  1.83           N  
ATOM   6383  CA  SER A 427      35.956 -36.900  17.498  1.00  1.83           C  
ATOM   6384  C   SER A 427      36.374 -35.454  17.290  1.00  1.83           C  
ATOM   6385  O   SER A 427      36.718 -35.048  16.184  1.00  1.83           O  
ATOM   6386  CB  SER A 427      35.725 -37.142  18.982  1.00  1.83           C  
ATOM   6387  OG  SER A 427      34.717 -36.298  19.483  1.00  1.83           O  
ATOM   6388  H   SER A 427      36.521 -38.530  16.272  1.00  1.83           H  
ATOM   6389  HA  SER A 427      35.003 -37.037  16.984  1.00  1.83           H  
ATOM   6390 1HB  SER A 427      35.438 -38.183  19.131  1.00  1.83           H  
ATOM   6391 2HB  SER A 427      36.640 -36.980  19.545  1.00  1.83           H  
ATOM   6392  HG  SER A 427      33.940 -36.460  18.934  1.00  1.83           H  
ATOM   6393  N   GLU A 428      36.285 -34.669  18.354  1.00  1.90           N  
ATOM   6394  CA  GLU A 428      36.529 -33.234  18.298  1.00  1.90           C  
ATOM   6395  C   GLU A 428      37.883 -32.865  17.710  1.00  1.90           C  
ATOM   6396  O   GLU A 428      38.929 -33.369  18.122  1.00  1.90           O  
ATOM   6397  CB  GLU A 428      36.371 -32.653  19.707  1.00  1.90           C  
ATOM   6398  CG  GLU A 428      36.442 -31.133  19.811  1.00  1.90           C  
ATOM   6399  CD  GLU A 428      36.209 -30.626  21.233  1.00  1.90           C  
ATOM   6400  OE1 GLU A 428      36.082 -31.439  22.121  1.00  1.90           O  
ATOM   6401  OE2 GLU A 428      36.143 -29.432  21.422  1.00  1.90           O  
ATOM   6402  H   GLU A 428      35.998 -35.088  19.233  1.00  1.90           H  
ATOM   6403  HA  GLU A 428      35.775 -32.781  17.659  1.00  1.90           H  
ATOM   6404 1HB  GLU A 428      35.411 -32.971  20.117  1.00  1.90           H  
ATOM   6405 2HB  GLU A 428      37.148 -33.065  20.350  1.00  1.90           H  
ATOM   6406 1HG  GLU A 428      37.427 -30.809  19.489  1.00  1.90           H  
ATOM   6407 2HG  GLU A 428      35.708 -30.692  19.138  1.00  1.90           H  
ATOM   6408  N   ALA A 429      37.845 -31.952  16.752  1.00  1.94           N  
ATOM   6409  CA  ALA A 429      39.041 -31.453  16.094  1.00  1.94           C  
ATOM   6410  C   ALA A 429      39.793 -30.521  17.043  1.00  1.94           C  
ATOM   6411  O   ALA A 429      39.188 -29.890  17.908  1.00  1.94           O  
ATOM   6412  CB  ALA A 429      38.672 -30.746  14.806  1.00  1.94           C  
ATOM   6413  H   ALA A 429      36.945 -31.598  16.463  1.00  1.94           H  
ATOM   6414  HA  ALA A 429      39.688 -32.299  15.861  1.00  1.94           H  
ATOM   6415 1HB  ALA A 429      39.577 -30.394  14.317  1.00  1.94           H  
ATOM   6416 2HB  ALA A 429      38.147 -31.438  14.145  1.00  1.94           H  
ATOM   6417 3HB  ALA A 429      38.030 -29.898  15.024  1.00  1.94           H  
ATOM   6418  N   SER A 430      41.109 -30.400  16.861  1.00  1.97           N  
ATOM   6419  CA  SER A 430      41.925 -29.497  17.678  1.00  1.97           C  
ATOM   6420  C   SER A 430      41.758 -28.028  17.265  1.00  1.97           C  
ATOM   6421  O   SER A 430      42.165 -27.117  17.987  1.00  1.97           O  
ATOM   6422  CB  SER A 430      43.375 -29.925  17.618  1.00  1.97           C  
ATOM   6423  OG  SER A 430      43.889 -29.765  16.334  1.00  1.97           O  
ATOM   6424  H   SER A 430      41.554 -30.916  16.109  1.00  1.97           H  
ATOM   6425  HA  SER A 430      41.593 -29.591  18.712  1.00  1.97           H  
ATOM   6426 1HB  SER A 430      43.959 -29.335  18.321  1.00  1.97           H  
ATOM   6427 2HB  SER A 430      43.454 -30.967  17.914  1.00  1.97           H  
ATOM   6428  HG  SER A 430      43.230 -30.183  15.735  1.00  1.97           H  
ATOM   6429  N   ASP A 431      41.148 -27.823  16.101  1.00  2.02           N  
ATOM   6430  CA  ASP A 431      40.797 -26.510  15.565  1.00  2.02           C  
ATOM   6431  C   ASP A 431      39.749 -26.717  14.487  1.00  2.02           C  
ATOM   6432  O   ASP A 431      39.688 -27.779  13.855  1.00  2.02           O  
ATOM   6433  CB  ASP A 431      41.998 -25.719  15.031  1.00  2.02           C  
ATOM   6434  CG  ASP A 431      41.703 -24.179  14.914  1.00  2.02           C  
ATOM   6435  OD1 ASP A 431      40.589 -23.770  15.215  1.00  2.02           O  
ATOM   6436  OD2 ASP A 431      42.590 -23.451  14.524  1.00  2.02           O  
ATOM   6437  H   ASP A 431      40.881 -28.645  15.584  1.00  2.02           H  
ATOM   6438  HA  ASP A 431      40.345 -25.918  16.361  1.00  2.02           H  
ATOM   6439 1HB  ASP A 431      42.853 -25.862  15.693  1.00  2.02           H  
ATOM   6440 2HB  ASP A 431      42.278 -26.100  14.049  1.00  2.02           H  
ATOM   6441  N   PHE A 432      38.960 -25.679  14.248  1.00  2.13           N  
ATOM   6442  CA  PHE A 432      37.897 -25.759  13.250  1.00  2.13           C  
ATOM   6443  C   PHE A 432      37.310 -24.435  12.785  1.00  2.13           C  
ATOM   6444  O   PHE A 432      37.132 -23.501  13.571  1.00  2.13           O  
ATOM   6445  CB  PHE A 432      36.738 -26.592  13.783  1.00  2.13           C  
ATOM   6446  CG  PHE A 432      35.706 -26.822  12.769  1.00  2.13           C  
ATOM   6447  CD1 PHE A 432      35.868 -27.795  11.843  1.00  2.13           C  
ATOM   6448  CD2 PHE A 432      34.585 -26.051  12.723  1.00  2.13           C  
ATOM   6449  CE1 PHE A 432      34.939 -28.004  10.859  1.00  2.13           C  
ATOM   6450  CE2 PHE A 432      33.662 -26.254  11.766  1.00  2.13           C  
ATOM   6451  CZ  PHE A 432      33.831 -27.232  10.818  1.00  2.13           C  
ATOM   6452  H   PHE A 432      39.152 -24.819  14.770  1.00  2.13           H  
ATOM   6453  HA  PHE A 432      38.302 -26.256  12.374  1.00  2.13           H  
ATOM   6454 1HB  PHE A 432      37.105 -27.554  14.122  1.00  2.13           H  
ATOM   6455 2HB  PHE A 432      36.282 -26.088  14.633  1.00  2.13           H  
ATOM   6456  HD1 PHE A 432      36.744 -28.383  11.908  1.00  2.13           H  
ATOM   6457  HD2 PHE A 432      34.442 -25.263  13.462  1.00  2.13           H  
ATOM   6458  HE1 PHE A 432      35.080 -28.778  10.126  1.00  2.13           H  
ATOM   6459  HE2 PHE A 432      32.802 -25.649  11.763  1.00  2.13           H  
ATOM   6460  HZ  PHE A 432      33.080 -27.391  10.048  1.00  2.13           H  
ATOM   6461  N   ALA A 433      36.933 -24.394  11.509  1.00  2.32           N  
ATOM   6462  CA  ALA A 433      36.167 -23.276  10.980  1.00  2.32           C  
ATOM   6463  C   ALA A 433      35.328 -23.704   9.780  1.00  2.32           C  
ATOM   6464  O   ALA A 433      35.760 -24.520   8.963  1.00  2.32           O  
ATOM   6465  CB  ALA A 433      37.100 -22.155  10.569  1.00  2.32           C  
ATOM   6466  H   ALA A 433      37.167 -25.187  10.908  1.00  2.32           H  
ATOM   6467  HA  ALA A 433      35.490 -22.925  11.758  1.00  2.32           H  
ATOM   6468 1HB  ALA A 433      36.508 -21.319  10.191  1.00  2.32           H  
ATOM   6469 2HB  ALA A 433      37.682 -21.830  11.431  1.00  2.32           H  
ATOM   6470 3HB  ALA A 433      37.770 -22.507   9.789  1.00  2.32           H  
ATOM   6471  N   ASN A 434      34.151 -23.100   9.617  1.00  2.56           N  
ATOM   6472  CA  ASN A 434      33.369 -23.363   8.414  1.00  2.56           C  
ATOM   6473  C   ASN A 434      33.734 -22.323   7.366  1.00  2.56           C  
ATOM   6474  O   ASN A 434      34.063 -21.187   7.712  1.00  2.56           O  
ATOM   6475  CB  ASN A 434      31.877 -23.347   8.708  1.00  2.56           C  
ATOM   6476  CG  ASN A 434      31.399 -24.516   9.570  1.00  2.56           C  
ATOM   6477  OD1 ASN A 434      31.369 -25.654   9.111  1.00  2.56           O  
ATOM   6478  ND2 ASN A 434      31.038 -24.255  10.803  1.00  2.56           N  
ATOM   6479  H   ASN A 434      33.796 -22.454  10.318  1.00  2.56           H  
ATOM   6480  HA  ASN A 434      33.639 -24.339   8.016  1.00  2.56           H  
ATOM   6481 1HB  ASN A 434      31.646 -22.427   9.221  1.00  2.56           H  
ATOM   6482 2HB  ASN A 434      31.323 -23.343   7.767  1.00  2.56           H  
ATOM   6483 1HD2 ASN A 434      30.753 -25.023  11.432  1.00  2.56           H  
ATOM   6484 2HD2 ASN A 434      31.097 -23.297  11.154  1.00  2.56           H  
ATOM   6485  N   ILE A 435      33.662 -22.692   6.093  1.00  2.76           N  
ATOM   6486  CA  ILE A 435      33.918 -21.753   5.011  1.00  2.76           C  
ATOM   6487  C   ILE A 435      32.630 -21.563   4.211  1.00  2.76           C  
ATOM   6488  O   ILE A 435      32.190 -22.459   3.467  1.00  2.76           O  
ATOM   6489  CB  ILE A 435      35.009 -22.302   4.075  1.00  2.76           C  
ATOM   6490  CG1 ILE A 435      36.296 -22.601   4.869  1.00  2.76           C  
ATOM   6491  CG2 ILE A 435      35.270 -21.301   3.009  1.00  2.76           C  
ATOM   6492  CD1 ILE A 435      37.321 -23.387   4.080  1.00  2.76           C  
ATOM   6493  H   ILE A 435      33.424 -23.645   5.842  1.00  2.76           H  
ATOM   6494  HA  ILE A 435      34.228 -20.794   5.420  1.00  2.76           H  
ATOM   6495  HB  ILE A 435      34.685 -23.204   3.608  1.00  2.76           H  
ATOM   6496 1HG1 ILE A 435      36.741 -21.660   5.185  1.00  2.76           H  
ATOM   6497 2HG1 ILE A 435      36.041 -23.180   5.757  1.00  2.76           H  
ATOM   6498 1HG2 ILE A 435      36.029 -21.677   2.325  1.00  2.76           H  
ATOM   6499 2HG2 ILE A 435      34.355 -21.118   2.471  1.00  2.76           H  
ATOM   6500 3HG2 ILE A 435      35.611 -20.371   3.458  1.00  2.76           H  
ATOM   6501 1HD1 ILE A 435      38.198 -23.564   4.698  1.00  2.76           H  
ATOM   6502 2HD1 ILE A 435      36.890 -24.347   3.777  1.00  2.76           H  
ATOM   6503 3HD1 ILE A 435      37.606 -22.820   3.200  1.00  2.76           H  
ATOM   6504  N   ILE A 436      32.024 -20.382   4.287  1.00  2.82           N  
ATOM   6505  CA  ILE A 436      30.732 -20.270   3.630  1.00  2.82           C  
ATOM   6506  C   ILE A 436      30.955 -19.970   2.154  1.00  2.82           C  
ATOM   6507  O   ILE A 436      30.924 -18.828   1.696  1.00  2.82           O  
ATOM   6508  CB  ILE A 436      29.859 -19.199   4.318  1.00  2.82           C  
ATOM   6509  CG1 ILE A 436      29.804 -19.479   5.856  1.00  2.82           C  
ATOM   6510  CG2 ILE A 436      28.447 -19.215   3.739  1.00  2.82           C  
ATOM   6511  CD1 ILE A 436      29.264 -20.858   6.227  1.00  2.82           C  
ATOM   6512  H   ILE A 436      32.411 -19.628   4.838  1.00  2.82           H  
ATOM   6513  HA  ILE A 436      30.213 -21.225   3.709  1.00  2.82           H  
ATOM   6514  HB  ILE A 436      30.303 -18.215   4.169  1.00  2.82           H  
ATOM   6515 1HG1 ILE A 436      30.811 -19.388   6.267  1.00  2.82           H  
ATOM   6516 2HG1 ILE A 436      29.172 -18.723   6.331  1.00  2.82           H  
ATOM   6517 1HG2 ILE A 436      27.843 -18.455   4.232  1.00  2.82           H  
ATOM   6518 2HG2 ILE A 436      28.493 -19.007   2.669  1.00  2.82           H  
ATOM   6519 3HG2 ILE A 436      27.999 -20.195   3.897  1.00  2.82           H  
ATOM   6520 1HD1 ILE A 436      29.265 -20.963   7.304  1.00  2.82           H  
ATOM   6521 2HD1 ILE A 436      28.247 -20.968   5.851  1.00  2.82           H  
ATOM   6522 3HD1 ILE A 436      29.896 -21.629   5.790  1.00  2.82           H  
ATOM   6523  N   GLY A 437      31.170 -21.070   1.444  1.00  2.70           N  
ATOM   6524  CA  GLY A 437      31.554 -21.166   0.046  1.00  2.70           C  
ATOM   6525  C   GLY A 437      33.051 -21.557  -0.031  1.00  2.70           C  
ATOM   6526  O   GLY A 437      33.899 -20.674   0.082  1.00  2.70           O  
ATOM   6527  H   GLY A 437      31.153 -21.926   1.991  1.00  2.70           H  
ATOM   6528 1HA  GLY A 437      30.904 -21.846  -0.487  1.00  2.70           H  
ATOM   6529 2HA  GLY A 437      31.417 -20.193  -0.424  1.00  2.70           H  
ATOM   6530  N   GLN A 438      33.419 -22.839  -0.267  1.00  2.43           N  
ATOM   6531  CA  GLN A 438      32.564 -24.015  -0.492  1.00  2.43           C  
ATOM   6532  C   GLN A 438      32.934 -25.222   0.391  1.00  2.43           C  
ATOM   6533  O   GLN A 438      33.173 -26.314  -0.140  1.00  2.43           O  
ATOM   6534  CB  GLN A 438      32.687 -24.462  -1.954  1.00  2.43           C  
ATOM   6535  CG  GLN A 438      32.297 -23.431  -3.025  1.00  2.43           C  
ATOM   6536  CD  GLN A 438      30.821 -23.107  -3.070  1.00  2.43           C  
ATOM   6537  OE1 GLN A 438      29.975 -23.899  -2.647  1.00  2.43           O  
ATOM   6538  NE2 GLN A 438      30.501 -21.924  -3.588  1.00  2.43           N  
ATOM   6539  H   GLN A 438      34.412 -23.007  -0.316  1.00  2.43           H  
ATOM   6540  HA  GLN A 438      31.535 -23.790  -0.259  1.00  2.43           H  
ATOM   6541 1HB  GLN A 438      33.719 -24.752  -2.152  1.00  2.43           H  
ATOM   6542 2HB  GLN A 438      32.071 -25.347  -2.113  1.00  2.43           H  
ATOM   6543 1HG  GLN A 438      32.844 -22.506  -2.848  1.00  2.43           H  
ATOM   6544 2HG  GLN A 438      32.576 -23.836  -3.998  1.00  2.43           H  
ATOM   6545 1HE2 GLN A 438      29.540 -21.644  -3.652  1.00  2.43           H  
ATOM   6546 2HE2 GLN A 438      31.221 -21.310  -3.921  1.00  2.43           H  
ATOM   6547  N   GLY A 439      33.011 -25.060   1.724  1.00  2.08           N  
ATOM   6548  CA  GLY A 439      33.389 -26.215   2.551  1.00  2.08           C  
ATOM   6549  C   GLY A 439      33.818 -25.863   3.971  1.00  2.08           C  
ATOM   6550  O   GLY A 439      33.319 -24.906   4.556  1.00  2.08           O  
ATOM   6551  H   GLY A 439      32.809 -24.166   2.176  1.00  2.08           H  
ATOM   6552 1HA  GLY A 439      32.550 -26.909   2.597  1.00  2.08           H  
ATOM   6553 2HA  GLY A 439      34.191 -26.745   2.064  1.00  2.08           H  
ATOM   6554  N   VAL A 440      34.646 -26.723   4.558  1.00  1.75           N  
ATOM   6555  CA  VAL A 440      35.127 -26.574   5.936  1.00  1.75           C  
ATOM   6556  C   VAL A 440      36.633 -26.788   6.081  1.00  1.75           C  
ATOM   6557  O   VAL A 440      37.267 -27.431   5.234  1.00  1.75           O  
ATOM   6558  CB  VAL A 440      34.411 -27.579   6.840  1.00  1.75           C  
ATOM   6559  CG1 VAL A 440      32.940 -27.343   6.850  1.00  1.75           C  
ATOM   6560  CG2 VAL A 440      34.663 -28.922   6.315  1.00  1.75           C  
ATOM   6561  H   VAL A 440      34.963 -27.513   3.998  1.00  1.75           H  
ATOM   6562  HA  VAL A 440      34.894 -25.565   6.275  1.00  1.75           H  
ATOM   6563  HB  VAL A 440      34.783 -27.479   7.862  1.00  1.75           H  
ATOM   6564 1HG1 VAL A 440      32.483 -28.072   7.492  1.00  1.75           H  
ATOM   6565 2HG1 VAL A 440      32.742 -26.353   7.215  1.00  1.75           H  
ATOM   6566 3HG1 VAL A 440      32.532 -27.447   5.852  1.00  1.75           H  
ATOM   6567 1HG2 VAL A 440      34.151 -29.647   6.921  1.00  1.75           H  
ATOM   6568 2HG2 VAL A 440      34.276 -28.976   5.300  1.00  1.75           H  
ATOM   6569 3HG2 VAL A 440      35.736 -29.112   6.314  1.00  1.75           H  
ATOM   6570  N   SER A 441      37.184 -26.348   7.219  1.00  1.49           N  
ATOM   6571  CA  SER A 441      38.583 -26.634   7.544  1.00  1.49           C  
ATOM   6572  C   SER A 441      38.733 -27.110   8.992  1.00  1.49           C  
ATOM   6573  O   SER A 441      37.976 -26.709   9.880  1.00  1.49           O  
ATOM   6574  CB  SER A 441      39.421 -25.394   7.329  1.00  1.49           C  
ATOM   6575  OG  SER A 441      39.035 -24.367   8.205  1.00  1.49           O  
ATOM   6576  H   SER A 441      36.628 -25.790   7.869  1.00  1.49           H  
ATOM   6577  HA  SER A 441      38.944 -27.424   6.888  1.00  1.49           H  
ATOM   6578 1HB  SER A 441      40.474 -25.635   7.478  1.00  1.49           H  
ATOM   6579 2HB  SER A 441      39.301 -25.061   6.307  1.00  1.49           H  
ATOM   6580  HG  SER A 441      38.073 -24.300   8.119  1.00  1.49           H  
ATOM   6581  N   ALA A 442      39.761 -27.922   9.246  1.00  1.34           N  
ATOM   6582  CA  ALA A 442      39.988 -28.446  10.589  1.00  1.34           C  
ATOM   6583  C   ALA A 442      41.389 -28.955  10.833  1.00  1.34           C  
ATOM   6584  O   ALA A 442      42.138 -29.218   9.897  1.00  1.34           O  
ATOM   6585  CB  ALA A 442      39.077 -29.602  10.816  1.00  1.34           C  
ATOM   6586  H   ALA A 442      40.337 -28.244   8.470  1.00  1.34           H  
ATOM   6587  HA  ALA A 442      39.784 -27.646  11.295  1.00  1.34           H  
ATOM   6588 1HB  ALA A 442      39.206 -29.990  11.824  1.00  1.34           H  
ATOM   6589 2HB  ALA A 442      38.072 -29.319  10.664  1.00  1.34           H  
ATOM   6590 3HB  ALA A 442      39.364 -30.338  10.090  1.00  1.34           H  
ATOM   6591  N   LYS A 443      41.734 -29.146  12.099  1.00  1.26           N  
ATOM   6592  CA  LYS A 443      42.981 -29.853  12.388  1.00  1.26           C  
ATOM   6593  C   LYS A 443      42.656 -31.073  13.266  1.00  1.26           C  
ATOM   6594  O   LYS A 443      42.158 -30.933  14.391  1.00  1.26           O  
ATOM   6595  CB  LYS A 443      44.015 -28.905  12.996  1.00  1.26           C  
ATOM   6596  CG  LYS A 443      45.393 -29.525  13.226  1.00  1.26           C  
ATOM   6597  CD  LYS A 443      46.388 -28.476  13.711  1.00  1.26           C  
ATOM   6598  CE  LYS A 443      47.769 -29.073  13.918  1.00  1.26           C  
ATOM   6599  NZ  LYS A 443      48.758 -28.052  14.347  1.00  1.26           N  
ATOM   6600  H   LYS A 443      41.103 -28.836  12.837  1.00  1.26           H  
ATOM   6601  HA  LYS A 443      43.389 -30.227  11.460  1.00  1.26           H  
ATOM   6602 1HB  LYS A 443      44.146 -28.049  12.335  1.00  1.26           H  
ATOM   6603 2HB  LYS A 443      43.649 -28.528  13.950  1.00  1.26           H  
ATOM   6604 1HG  LYS A 443      45.319 -30.324  13.964  1.00  1.26           H  
ATOM   6605 2HG  LYS A 443      45.759 -29.954  12.296  1.00  1.26           H  
ATOM   6606 1HD  LYS A 443      46.455 -27.673  12.975  1.00  1.26           H  
ATOM   6607 2HD  LYS A 443      46.035 -28.055  14.655  1.00  1.26           H  
ATOM   6608 1HE  LYS A 443      47.711 -29.839  14.679  1.00  1.26           H  
ATOM   6609 2HE  LYS A 443      48.105 -29.524  12.982  1.00  1.26           H  
ATOM   6610 1HZ  LYS A 443      49.661 -28.488  14.474  1.00  1.26           H  
ATOM   6611 2HZ  LYS A 443      48.828 -27.336  13.638  1.00  1.26           H  
ATOM   6612 3HZ  LYS A 443      48.457 -27.639  15.217  1.00  1.26           H  
ATOM   6613  N   VAL A 444      42.875 -32.266  12.699  1.00  1.23           N  
ATOM   6614  CA  VAL A 444      42.478 -33.551  13.288  1.00  1.23           C  
ATOM   6615  C   VAL A 444      43.670 -34.475  13.473  1.00  1.23           C  
ATOM   6616  O   VAL A 444      44.426 -34.712  12.536  1.00  1.23           O  
ATOM   6617  CB  VAL A 444      41.461 -34.253  12.352  1.00  1.23           C  
ATOM   6618  CG1 VAL A 444      41.034 -35.611  12.918  1.00  1.23           C  
ATOM   6619  CG2 VAL A 444      40.239 -33.348  12.141  1.00  1.23           C  
ATOM   6620  H   VAL A 444      43.353 -32.269  11.799  1.00  1.23           H  
ATOM   6621  HA  VAL A 444      42.015 -33.368  14.258  1.00  1.23           H  
ATOM   6622  HB  VAL A 444      41.940 -34.440  11.390  1.00  1.23           H  
ATOM   6623 1HG1 VAL A 444      40.337 -36.088  12.231  1.00  1.23           H  
ATOM   6624 2HG1 VAL A 444      41.906 -36.254  13.041  1.00  1.23           H  
ATOM   6625 3HG1 VAL A 444      40.549 -35.472  13.886  1.00  1.23           H  
ATOM   6626 1HG2 VAL A 444      39.544 -33.841  11.469  1.00  1.23           H  
ATOM   6627 2HG2 VAL A 444      39.750 -33.167  13.099  1.00  1.23           H  
ATOM   6628 3HG2 VAL A 444      40.549 -32.400  11.703  1.00  1.23           H  
ATOM   6629  N   ASP A 445      43.868 -34.986  14.685  1.00  1.21           N  
ATOM   6630  CA  ASP A 445      45.007 -35.877  14.944  1.00  1.21           C  
ATOM   6631  C   ASP A 445      46.319 -35.242  14.470  1.00  1.21           C  
ATOM   6632  O   ASP A 445      47.160 -35.905  13.861  1.00  1.21           O  
ATOM   6633  CB  ASP A 445      44.811 -37.233  14.254  1.00  1.21           C  
ATOM   6634  CG  ASP A 445      43.606 -38.000  14.775  1.00  1.21           C  
ATOM   6635  OD1 ASP A 445      43.307 -37.886  15.940  1.00  1.21           O  
ATOM   6636  OD2 ASP A 445      42.984 -38.684  13.996  1.00  1.21           O  
ATOM   6637  H   ASP A 445      43.221 -34.766  15.429  1.00  1.21           H  
ATOM   6638  HA  ASP A 445      45.081 -36.044  16.020  1.00  1.21           H  
ATOM   6639 1HB  ASP A 445      44.702 -37.095  13.180  1.00  1.21           H  
ATOM   6640 2HB  ASP A 445      45.701 -37.841  14.409  1.00  1.21           H  
ATOM   6641  N   SER A 446      46.452 -33.941  14.744  1.00  1.19           N  
ATOM   6642  CA  SER A 446      47.591 -33.089  14.394  1.00  1.19           C  
ATOM   6643  C   SER A 446      47.764 -32.799  12.888  1.00  1.19           C  
ATOM   6644  O   SER A 446      48.732 -32.135  12.506  1.00  1.19           O  
ATOM   6645  CB  SER A 446      48.884 -33.684  14.941  1.00  1.19           C  
ATOM   6646  OG  SER A 446      48.807 -33.860  16.332  1.00  1.19           O  
ATOM   6647  H   SER A 446      45.691 -33.509  15.243  1.00  1.19           H  
ATOM   6648  HA  SER A 446      47.436 -32.136  14.894  1.00  1.19           H  
ATOM   6649 1HB  SER A 446      49.110 -34.628  14.456  1.00  1.19           H  
ATOM   6650 2HB  SER A 446      49.704 -33.006  14.709  1.00  1.19           H  
ATOM   6651  HG  SER A 446      49.653 -34.232  16.597  1.00  1.19           H  
ATOM   6652  N   LYS A 447      46.818 -33.227  12.047  1.00  1.15           N  
ATOM   6653  CA  LYS A 447      46.889 -32.981  10.608  1.00  1.15           C  
ATOM   6654  C   LYS A 447      45.859 -31.958  10.148  1.00  1.15           C  
ATOM   6655  O   LYS A 447      44.711 -31.974  10.587  1.00  1.15           O  
ATOM   6656  CB  LYS A 447      46.650 -34.293   9.857  1.00  1.15           C  
ATOM   6657  CG  LYS A 447      47.713 -35.362  10.083  1.00  1.15           C  
ATOM   6658  CD  LYS A 447      47.372 -36.650   9.328  1.00  1.15           C  
ATOM   6659  CE  LYS A 447      46.237 -37.407  10.024  1.00  1.15           C  
ATOM   6660  NZ  LYS A 447      45.861 -38.678   9.305  1.00  1.15           N  
ATOM   6661  H   LYS A 447      46.039 -33.776  12.399  1.00  1.15           H  
ATOM   6662  HA  LYS A 447      47.880 -32.599  10.366  1.00  1.15           H  
ATOM   6663 1HB  LYS A 447      45.691 -34.710  10.168  1.00  1.15           H  
ATOM   6664 2HB  LYS A 447      46.587 -34.092   8.788  1.00  1.15           H  
ATOM   6665 1HG  LYS A 447      48.684 -34.992   9.757  1.00  1.15           H  
ATOM   6666 2HG  LYS A 447      47.767 -35.586  11.152  1.00  1.15           H  
ATOM   6667 1HD  LYS A 447      47.062 -36.406   8.307  1.00  1.15           H  
ATOM   6668 2HD  LYS A 447      48.250 -37.291   9.280  1.00  1.15           H  
ATOM   6669 1HE  LYS A 447      46.552 -37.655  11.040  1.00  1.15           H  
ATOM   6670 2HE  LYS A 447      45.358 -36.761  10.080  1.00  1.15           H  
ATOM   6671 1HZ  LYS A 447      45.108 -39.136   9.809  1.00  1.15           H  
ATOM   6672 2HZ  LYS A 447      45.543 -38.469   8.362  1.00  1.15           H  
ATOM   6673 3HZ  LYS A 447      46.640 -39.313   9.245  1.00  1.15           H  
ATOM   6674  N   VAL A 448      46.238 -31.091   9.213  1.00  1.10           N  
ATOM   6675  CA  VAL A 448      45.260 -30.138   8.695  1.00  1.10           C  
ATOM   6676  C   VAL A 448      44.444 -30.768   7.584  1.00  1.10           C  
ATOM   6677  O   VAL A 448      44.996 -31.385   6.660  1.00  1.10           O  
ATOM   6678  CB  VAL A 448      45.914 -28.842   8.225  1.00  1.10           C  
ATOM   6679  CG1 VAL A 448      44.852 -27.927   7.624  1.00  1.10           C  
ATOM   6680  CG2 VAL A 448      46.589 -28.176   9.428  1.00  1.10           C  
ATOM   6681  H   VAL A 448      47.189 -31.089   8.873  1.00  1.10           H  
ATOM   6682  HA  VAL A 448      44.580 -29.871   9.501  1.00  1.10           H  
ATOM   6683  HB  VAL A 448      46.650 -29.056   7.454  1.00  1.10           H  
ATOM   6684 1HG1 VAL A 448      45.311 -26.999   7.291  1.00  1.10           H  
ATOM   6685 2HG1 VAL A 448      44.380 -28.413   6.776  1.00  1.10           H  
ATOM   6686 3HG1 VAL A 448      44.093 -27.706   8.380  1.00  1.10           H  
ATOM   6687 1HG2 VAL A 448      47.060 -27.245   9.113  1.00  1.10           H  
ATOM   6688 2HG2 VAL A 448      45.835 -27.963  10.189  1.00  1.10           H  
ATOM   6689 3HG2 VAL A 448      47.343 -28.845   9.841  1.00  1.10           H  
ATOM   6690  N   VAL A 449      43.121 -30.643   7.723  1.00  1.07           N  
ATOM   6691  CA  VAL A 449      42.135 -31.223   6.827  1.00  1.07           C  
ATOM   6692  C   VAL A 449      41.172 -30.187   6.234  1.00  1.07           C  
ATOM   6693  O   VAL A 449      40.666 -29.301   6.931  1.00  1.07           O  
ATOM   6694  CB  VAL A 449      41.271 -32.258   7.584  1.00  1.07           C  
ATOM   6695  CG1 VAL A 449      40.255 -32.899   6.619  1.00  1.07           C  
ATOM   6696  CG2 VAL A 449      42.168 -33.268   8.276  1.00  1.07           C  
ATOM   6697  H   VAL A 449      42.784 -30.114   8.516  1.00  1.07           H  
ATOM   6698  HA  VAL A 449      42.666 -31.718   6.024  1.00  1.07           H  
ATOM   6699  HB  VAL A 449      40.695 -31.739   8.350  1.00  1.07           H  
ATOM   6700 1HG1 VAL A 449      39.642 -33.594   7.141  1.00  1.07           H  
ATOM   6701 2HG1 VAL A 449      39.620 -32.143   6.189  1.00  1.07           H  
ATOM   6702 3HG1 VAL A 449      40.790 -33.421   5.821  1.00  1.07           H  
ATOM   6703 1HG2 VAL A 449      41.570 -33.960   8.831  1.00  1.07           H  
ATOM   6704 2HG2 VAL A 449      42.754 -33.802   7.545  1.00  1.07           H  
ATOM   6705 3HG2 VAL A 449      42.832 -32.753   8.966  1.00  1.07           H  
ATOM   6706  N   HIS A 450      40.926 -30.296   4.937  1.00  1.07           N  
ATOM   6707  CA  HIS A 450      39.939 -29.447   4.273  1.00  1.07           C  
ATOM   6708  C   HIS A 450      38.917 -30.325   3.558  1.00  1.07           C  
ATOM   6709  O   HIS A 450      39.282 -31.334   2.939  1.00  1.07           O  
ATOM   6710  CB  HIS A 450      40.600 -28.469   3.293  1.00  1.07           C  
ATOM   6711  CG  HIS A 450      41.425 -27.381   3.919  1.00  1.07           C  
ATOM   6712  ND1 HIS A 450      40.924 -26.118   4.134  1.00  1.07           N  
ATOM   6713  CD2 HIS A 450      42.703 -27.359   4.375  1.00  1.07           C  
ATOM   6714  CE1 HIS A 450      41.855 -25.361   4.678  1.00  1.07           C  
ATOM   6715  NE2 HIS A 450      42.948 -26.083   4.828  1.00  1.07           N  
ATOM   6716  H   HIS A 450      41.409 -31.033   4.422  1.00  1.07           H  
ATOM   6717  HA  HIS A 450      39.396 -28.860   5.009  1.00  1.07           H  
ATOM   6718 1HB  HIS A 450      41.273 -29.025   2.660  1.00  1.07           H  
ATOM   6719 2HB  HIS A 450      39.839 -28.011   2.656  1.00  1.07           H  
ATOM   6720  HD1 HIS A 450      39.998 -25.804   3.916  1.00  1.07           H  
ATOM   6721  HD2 HIS A 450      43.487 -28.117   4.418  1.00  1.07           H  
ATOM   6722  HE1 HIS A 450      41.648 -24.317   4.916  1.00  1.07           H  
ATOM   6723  N   ILE A 451      37.633 -29.970   3.686  1.00  1.11           N  
ATOM   6724  CA  ILE A 451      36.568 -30.742   3.040  1.00  1.11           C  
ATOM   6725  C   ILE A 451      35.615 -29.863   2.237  1.00  1.11           C  
ATOM   6726  O   ILE A 451      35.122 -28.849   2.737  1.00  1.11           O  
ATOM   6727  CB  ILE A 451      35.757 -31.592   4.035  1.00  1.11           C  
ATOM   6728  CG1 ILE A 451      36.674 -32.515   4.766  1.00  1.11           C  
ATOM   6729  CG2 ILE A 451      34.705 -32.372   3.299  1.00  1.11           C  
ATOM   6730  CD1 ILE A 451      35.991 -33.337   5.783  1.00  1.11           C  
ATOM   6731  H   ILE A 451      37.407 -29.130   4.220  1.00  1.11           H  
ATOM   6732  HA  ILE A 451      37.031 -31.437   2.357  1.00  1.11           H  
ATOM   6733  HB  ILE A 451      35.287 -30.977   4.750  1.00  1.11           H  
ATOM   6734 1HG1 ILE A 451      37.178 -33.132   4.061  1.00  1.11           H  
ATOM   6735 2HG1 ILE A 451      37.411 -31.921   5.288  1.00  1.11           H  
ATOM   6736 1HG2 ILE A 451      34.134 -32.977   4.003  1.00  1.11           H  
ATOM   6737 2HG2 ILE A 451      34.045 -31.689   2.813  1.00  1.11           H  
ATOM   6738 3HG2 ILE A 451      35.175 -33.017   2.556  1.00  1.11           H  
ATOM   6739 1HD1 ILE A 451      36.732 -33.949   6.294  1.00  1.11           H  
ATOM   6740 2HD1 ILE A 451      35.495 -32.696   6.479  1.00  1.11           H  
ATOM   6741 3HD1 ILE A 451      35.247 -33.973   5.310  1.00  1.11           H  
ATOM   6742  N   GLY A 452      35.338 -30.234   0.991  1.00  1.18           N  
ATOM   6743  CA  GLY A 452      34.420 -29.400   0.207  1.00  1.18           C  
ATOM   6744  C   GLY A 452      34.349 -29.746  -1.263  1.00  1.18           C  
ATOM   6745  O   GLY A 452      34.699 -30.848  -1.685  1.00  1.18           O  
ATOM   6746  H   GLY A 452      35.776 -31.079   0.614  1.00  1.18           H  
ATOM   6747 1HA  GLY A 452      33.423 -29.449   0.636  1.00  1.18           H  
ATOM   6748 2HA  GLY A 452      34.725 -28.365   0.292  1.00  1.18           H  
ATOM   6749  N   LYS A 453      33.864 -28.805  -2.058  1.00  1.28           N  
ATOM   6750  CA  LYS A 453      33.763 -29.078  -3.491  1.00  1.28           C  
ATOM   6751  C   LYS A 453      35.162 -29.043  -4.079  1.00  1.28           C  
ATOM   6752  O   LYS A 453      36.046 -28.404  -3.509  1.00  1.28           O  
ATOM   6753  CB  LYS A 453      32.890 -28.062  -4.241  1.00  1.28           C  
ATOM   6754  CG  LYS A 453      31.401 -28.043  -3.897  1.00  1.28           C  
ATOM   6755  CD  LYS A 453      30.661 -27.058  -4.831  1.00  1.28           C  
ATOM   6756  CE  LYS A 453      29.147 -27.015  -4.573  1.00  1.28           C  
ATOM   6757  NZ  LYS A 453      28.435 -26.152  -5.585  1.00  1.28           N  
ATOM   6758  H   LYS A 453      33.576 -27.910  -1.646  1.00  1.28           H  
ATOM   6759  HA  LYS A 453      33.351 -30.079  -3.639  1.00  1.28           H  
ATOM   6760 1HB  LYS A 453      33.276 -27.055  -4.058  1.00  1.28           H  
ATOM   6761 2HB  LYS A 453      32.972 -28.244  -5.311  1.00  1.28           H  
ATOM   6762 1HG  LYS A 453      30.981 -29.044  -4.010  1.00  1.28           H  
ATOM   6763 2HG  LYS A 453      31.269 -27.724  -2.862  1.00  1.28           H  
ATOM   6764 1HD  LYS A 453      31.062 -26.054  -4.675  1.00  1.28           H  
ATOM   6765 2HD  LYS A 453      30.835 -27.339  -5.868  1.00  1.28           H  
ATOM   6766 1HE  LYS A 453      28.743 -28.024  -4.626  1.00  1.28           H  
ATOM   6767 2HE  LYS A 453      28.964 -26.609  -3.577  1.00  1.28           H  
ATOM   6768 1HZ  LYS A 453      27.424 -26.128  -5.414  1.00  1.28           H  
ATOM   6769 2HZ  LYS A 453      28.775 -25.211  -5.553  1.00  1.28           H  
ATOM   6770 3HZ  LYS A 453      28.575 -26.513  -6.511  1.00  1.28           H  
ATOM   6771  N   THR A 454      35.360 -29.647  -5.251  1.00  1.37           N  
ATOM   6772  CA  THR A 454      36.666 -29.583  -5.919  1.00  1.37           C  
ATOM   6773  C   THR A 454      37.108 -28.110  -6.018  1.00  1.37           C  
ATOM   6774  O   THR A 454      38.280 -27.791  -5.825  1.00  1.37           O  
ATOM   6775  CB  THR A 454      36.629 -30.248  -7.312  1.00  1.37           C  
ATOM   6776  OG1 THR A 454      36.220 -31.616  -7.175  1.00  1.37           O  
ATOM   6777  CG2 THR A 454      38.031 -30.214  -7.942  1.00  1.37           C  
ATOM   6778  H   THR A 454      34.605 -30.169  -5.676  1.00  1.37           H  
ATOM   6779  HA  THR A 454      37.395 -30.122  -5.318  1.00  1.37           H  
ATOM   6780  HB  THR A 454      35.928 -29.720  -7.957  1.00  1.37           H  
ATOM   6781  HG1 THR A 454      36.292 -32.053  -8.028  1.00  1.37           H  
ATOM   6782 1HG2 THR A 454      38.004 -30.688  -8.922  1.00  1.37           H  
ATOM   6783 2HG2 THR A 454      38.349 -29.179  -8.051  1.00  1.37           H  
ATOM   6784 3HG2 THR A 454      38.734 -30.746  -7.302  1.00  1.37           H  
ATOM   6785  N   ALA A 455      36.148 -27.223  -6.296  1.00  1.46           N  
ATOM   6786  CA  ALA A 455      36.368 -25.783  -6.412  1.00  1.46           C  
ATOM   6787  C   ALA A 455      36.977 -25.186  -5.132  1.00  1.46           C  
ATOM   6788  O   ALA A 455      37.666 -24.155  -5.172  1.00  1.46           O  
ATOM   6789  CB  ALA A 455      35.051 -25.093  -6.707  1.00  1.46           C  
ATOM   6790  H   ALA A 455      35.215 -27.578  -6.438  1.00  1.46           H  
ATOM   6791  HA  ALA A 455      37.063 -25.612  -7.237  1.00  1.46           H  
ATOM   6792 1HB  ALA A 455      35.221 -24.023  -6.821  1.00  1.46           H  
ATOM   6793 2HB  ALA A 455      34.630 -25.495  -7.627  1.00  1.46           H  
ATOM   6794 3HB  ALA A 455      34.359 -25.267  -5.883  1.00  1.46           H  
ATOM   6795  N   LEU A 456      36.681 -25.781  -3.968  1.00  1.55           N  
ATOM   6796  CA  LEU A 456      37.257 -25.306  -2.723  1.00  1.55           C  
ATOM   6797  C   LEU A 456      38.743 -25.512  -2.816  1.00  1.55           C  
ATOM   6798  O   LEU A 456      39.541 -24.604  -2.639  1.00  1.55           O  
ATOM   6799  CB  LEU A 456      36.804 -26.123  -1.506  1.00  1.55           C  
ATOM   6800  CG  LEU A 456      37.435 -25.700  -0.160  1.00  1.55           C  
ATOM   6801  CD1 LEU A 456      36.962 -24.297   0.200  1.00  1.55           C  
ATOM   6802  CD2 LEU A 456      37.101 -26.708   0.914  1.00  1.55           C  
ATOM   6803  H   LEU A 456      36.127 -26.630  -3.943  1.00  1.55           H  
ATOM   6804  HA  LEU A 456      37.039 -24.244  -2.596  1.00  1.55           H  
ATOM   6805 1HB  LEU A 456      35.723 -26.064  -1.411  1.00  1.55           H  
ATOM   6806 2HB  LEU A 456      37.068 -27.165  -1.661  1.00  1.55           H  
ATOM   6807  HG  LEU A 456      38.514 -25.669  -0.278  1.00  1.55           H  
ATOM   6808 1HD1 LEU A 456      37.428 -23.987   1.127  1.00  1.55           H  
ATOM   6809 2HD1 LEU A 456      37.236 -23.603  -0.593  1.00  1.55           H  
ATOM   6810 3HD1 LEU A 456      35.885 -24.305   0.324  1.00  1.55           H  
ATOM   6811 1HD2 LEU A 456      37.560 -26.417   1.858  1.00  1.55           H  
ATOM   6812 2HD2 LEU A 456      36.051 -26.738   1.026  1.00  1.55           H  
ATOM   6813 3HD2 LEU A 456      37.467 -27.692   0.620  1.00  1.55           H  
ATOM   6814  N   PHE A 457      39.108 -26.731  -3.172  1.00  1.64           N  
ATOM   6815  CA  PHE A 457      40.502 -27.127  -3.180  1.00  1.64           C  
ATOM   6816  C   PHE A 457      41.289 -26.354  -4.212  1.00  1.64           C  
ATOM   6817  O   PHE A 457      42.402 -25.893  -3.957  1.00  1.64           O  
ATOM   6818  CB  PHE A 457      40.547 -28.612  -3.425  1.00  1.64           C  
ATOM   6819  CG  PHE A 457      39.955 -29.240  -2.289  1.00  1.64           C  
ATOM   6820  CD1 PHE A 457      38.688 -29.701  -2.328  1.00  1.64           C  
ATOM   6821  CD2 PHE A 457      40.635 -29.320  -1.158  1.00  1.64           C  
ATOM   6822  CE1 PHE A 457      38.134 -30.235  -1.230  1.00  1.64           C  
ATOM   6823  CE2 PHE A 457      40.083 -29.872  -0.059  1.00  1.64           C  
ATOM   6824  CZ  PHE A 457      38.836 -30.328  -0.103  1.00  1.64           C  
ATOM   6825  H   PHE A 457      38.369 -27.404  -3.390  1.00  1.64           H  
ATOM   6826  HA  PHE A 457      40.925 -26.923  -2.197  1.00  1.64           H  
ATOM   6827 1HB  PHE A 457      39.990 -28.882  -4.318  1.00  1.64           H  
ATOM   6828 2HB  PHE A 457      41.574 -28.954  -3.530  1.00  1.64           H  
ATOM   6829  HD1 PHE A 457      38.123 -29.620  -3.242  1.00  1.64           H  
ATOM   6830  HD2 PHE A 457      41.624 -28.925  -1.158  1.00  1.64           H  
ATOM   6831  HE1 PHE A 457      37.118 -30.593  -1.253  1.00  1.64           H  
ATOM   6832  HE2 PHE A 457      40.626 -29.941   0.846  1.00  1.64           H  
ATOM   6833  HZ  PHE A 457      38.392 -30.763   0.761  1.00  1.64           H  
ATOM   6834  N   GLU A 458      40.662 -26.106  -5.356  1.00  1.74           N  
ATOM   6835  CA  GLU A 458      41.294 -25.333  -6.417  1.00  1.74           C  
ATOM   6836  C   GLU A 458      41.566 -23.881  -5.987  1.00  1.74           C  
ATOM   6837  O   GLU A 458      42.392 -23.194  -6.597  1.00  1.74           O  
ATOM   6838  CB  GLU A 458      40.439 -25.381  -7.688  1.00  1.74           C  
ATOM   6839  CG  GLU A 458      40.425 -26.752  -8.385  1.00  1.74           C  
ATOM   6840  CD  GLU A 458      39.500 -26.821  -9.588  1.00  1.74           C  
ATOM   6841  OE1 GLU A 458      38.711 -25.921  -9.776  1.00  1.74           O  
ATOM   6842  OE2 GLU A 458      39.613 -27.779 -10.337  1.00  1.74           O  
ATOM   6843  H   GLU A 458      39.737 -26.511  -5.505  1.00  1.74           H  
ATOM   6844  HA  GLU A 458      42.254 -25.796  -6.644  1.00  1.74           H  
ATOM   6845 1HB  GLU A 458      39.413 -25.124  -7.437  1.00  1.74           H  
ATOM   6846 2HB  GLU A 458      40.799 -24.639  -8.399  1.00  1.74           H  
ATOM   6847 1HG  GLU A 458      41.437 -26.993  -8.707  1.00  1.74           H  
ATOM   6848 2HG  GLU A 458      40.122 -27.500  -7.658  1.00  1.74           H  
ATOM   6849  N   SER A 459      40.825 -23.398  -4.981  1.00  1.84           N  
ATOM   6850  CA  SER A 459      40.945 -22.045  -4.473  1.00  1.84           C  
ATOM   6851  C   SER A 459      41.864 -21.991  -3.238  1.00  1.84           C  
ATOM   6852  O   SER A 459      42.536 -20.985  -2.998  1.00  1.84           O  
ATOM   6853  CB  SER A 459      39.567 -21.550  -4.073  1.00  1.84           C  
ATOM   6854  OG  SER A 459      38.676 -21.568  -5.166  1.00  1.84           O  
ATOM   6855  H   SER A 459      40.166 -24.006  -4.504  1.00  1.84           H  
ATOM   6856  HA  SER A 459      41.360 -21.410  -5.255  1.00  1.84           H  
ATOM   6857 1HB  SER A 459      39.172 -22.169  -3.269  1.00  1.84           H  
ATOM   6858 2HB  SER A 459      39.653 -20.537  -3.691  1.00  1.84           H  
ATOM   6859  HG  SER A 459      38.353 -22.513  -5.237  1.00  1.84           H  
ATOM   6860  N   VAL A 460      41.884 -23.082  -2.460  1.00  1.90           N  
ATOM   6861  CA  VAL A 460      42.646 -23.179  -1.210  1.00  1.90           C  
ATOM   6862  C   VAL A 460      44.122 -23.570  -1.348  1.00  1.90           C  
ATOM   6863  O   VAL A 460      44.968 -23.014  -0.643  1.00  1.90           O  
ATOM   6864  CB  VAL A 460      41.989 -24.170  -0.223  1.00  1.90           C  
ATOM   6865  CG1 VAL A 460      42.894 -24.350   0.986  1.00  1.90           C  
ATOM   6866  CG2 VAL A 460      40.642 -23.632   0.249  1.00  1.90           C  
ATOM   6867  H   VAL A 460      41.292 -23.865  -2.723  1.00  1.90           H  
ATOM   6868  HA  VAL A 460      42.613 -22.196  -0.743  1.00  1.90           H  
ATOM   6869  HB  VAL A 460      41.859 -25.135  -0.715  1.00  1.90           H  
ATOM   6870 1HG1 VAL A 460      42.438 -25.051   1.680  1.00  1.90           H  
ATOM   6871 2HG1 VAL A 460      43.854 -24.731   0.666  1.00  1.90           H  
ATOM   6872 3HG1 VAL A 460      43.033 -23.391   1.481  1.00  1.90           H  
ATOM   6873 1HG2 VAL A 460      40.195 -24.340   0.947  1.00  1.90           H  
ATOM   6874 2HG2 VAL A 460      40.789 -22.676   0.746  1.00  1.90           H  
ATOM   6875 3HG2 VAL A 460      39.982 -23.490  -0.590  1.00  1.90           H  
ATOM   6876  N   ALA A 461      44.448 -24.557  -2.189  1.00  1.90           N  
ATOM   6877  CA  ALA A 461      45.842 -25.006  -2.242  1.00  1.90           C  
ATOM   6878  C   ALA A 461      46.277 -25.493  -3.613  1.00  1.90           C  
ATOM   6879  O   ALA A 461      45.490 -26.019  -4.393  1.00  1.90           O  
ATOM   6880  CB  ALA A 461      46.053 -26.135  -1.248  1.00  1.90           C  
ATOM   6881  H   ALA A 461      43.737 -24.997  -2.777  1.00  1.90           H  
ATOM   6882  HA  ALA A 461      46.474 -24.161  -1.973  1.00  1.90           H  
ATOM   6883 1HB  ALA A 461      47.098 -26.447  -1.260  1.00  1.90           H  
ATOM   6884 2HB  ALA A 461      45.793 -25.794  -0.252  1.00  1.90           H  
ATOM   6885 3HB  ALA A 461      45.423 -26.975  -1.527  1.00  1.90           H  
ATOM   6886  N   GLY A 462      47.584 -25.421  -3.871  1.00  1.83           N  
ATOM   6887  CA  GLY A 462      48.173 -25.880  -5.134  1.00  1.83           C  
ATOM   6888  C   GLY A 462      48.291 -27.404  -5.247  1.00  1.83           C  
ATOM   6889  O   GLY A 462      49.379 -27.941  -5.451  1.00  1.83           O  
ATOM   6890  H   GLY A 462      48.190 -25.002  -3.181  1.00  1.83           H  
ATOM   6891 1HA  GLY A 462      47.570 -25.505  -5.962  1.00  1.83           H  
ATOM   6892 2HA  GLY A 462      49.161 -25.435  -5.246  1.00  1.83           H  
ATOM   6893  N   LEU A 463      47.163 -28.081  -5.104  1.00  1.71           N  
ATOM   6894  CA  LEU A 463      47.079 -29.527  -5.190  1.00  1.71           C  
ATOM   6895  C   LEU A 463      45.913 -29.916  -6.083  1.00  1.71           C  
ATOM   6896  O   LEU A 463      44.828 -30.190  -5.570  1.00  1.71           O  
ATOM   6897  CB  LEU A 463      46.811 -30.182  -3.840  1.00  1.71           C  
ATOM   6898  CG  LEU A 463      46.888 -31.709  -3.913  1.00  1.71           C  
ATOM   6899  CD1 LEU A 463      48.320 -32.108  -4.157  1.00  1.71           C  
ATOM   6900  CD2 LEU A 463      46.328 -32.322  -2.679  1.00  1.71           C  
ATOM   6901  H   LEU A 463      46.323 -27.532  -4.943  1.00  1.71           H  
ATOM   6902  HA  LEU A 463      48.016 -29.913  -5.574  1.00  1.71           H  
ATOM   6903 1HB  LEU A 463      47.549 -29.834  -3.117  1.00  1.71           H  
ATOM   6904 2HB  LEU A 463      45.816 -29.898  -3.497  1.00  1.71           H  
ATOM   6905  HG  LEU A 463      46.321 -32.052  -4.770  1.00  1.71           H  
ATOM   6906 1HD1 LEU A 463      48.383 -33.191  -4.243  1.00  1.71           H  
ATOM   6907 2HD1 LEU A 463      48.673 -31.648  -5.081  1.00  1.71           H  
ATOM   6908 3HD1 LEU A 463      48.940 -31.774  -3.323  1.00  1.71           H  
ATOM   6909 1HD2 LEU A 463      46.387 -33.397  -2.761  1.00  1.71           H  
ATOM   6910 2HD2 LEU A 463      46.884 -31.984  -1.835  1.00  1.71           H  
ATOM   6911 3HD2 LEU A 463      45.300 -32.031  -2.578  1.00  1.71           H  
ATOM   6912  N   PRO A 464      46.058 -29.916  -7.405  1.00  1.60           N  
ATOM   6913  CA  PRO A 464      44.968 -30.173  -8.306  1.00  1.60           C  
ATOM   6914  C   PRO A 464      44.548 -31.611  -8.137  1.00  1.60           C  
ATOM   6915  O   PRO A 464      45.383 -32.473  -7.866  1.00  1.60           O  
ATOM   6916  CB  PRO A 464      45.585 -29.886  -9.679  1.00  1.60           C  
ATOM   6917  CG  PRO A 464      47.083 -30.099  -9.486  1.00  1.60           C  
ATOM   6918  CD  PRO A 464      47.365 -29.701  -8.041  1.00  1.60           C  
ATOM   6919  HA  PRO A 464      44.135 -29.489  -8.081  1.00  1.60           H  
ATOM   6920 1HB  PRO A 464      45.152 -30.571 -10.429  1.00  1.60           H  
ATOM   6921 2HB  PRO A 464      45.338 -28.865  -9.995  1.00  1.60           H  
ATOM   6922 1HG  PRO A 464      47.342 -31.149  -9.694  1.00  1.60           H  
ATOM   6923 2HG  PRO A 464      47.647 -29.487 -10.206  1.00  1.60           H  
ATOM   6924 1HD  PRO A 464      48.123 -30.390  -7.653  1.00  1.60           H  
ATOM   6925 2HD  PRO A 464      47.672 -28.648  -7.960  1.00  1.60           H  
ATOM   6926  N   LEU A 465      43.273 -31.881  -8.328  1.00  1.52           N  
ATOM   6927  CA  LEU A 465      42.786 -33.245  -8.268  1.00  1.52           C  
ATOM   6928  C   LEU A 465      43.305 -33.954  -9.544  1.00  1.52           C  
ATOM   6929  O   LEU A 465      43.222 -33.361 -10.622  1.00  1.52           O  
ATOM   6930  CB  LEU A 465      41.244 -33.233  -8.156  1.00  1.52           C  
ATOM   6931  CG  LEU A 465      40.543 -34.593  -7.904  1.00  1.52           C  
ATOM   6932  CD1 LEU A 465      40.909 -35.120  -6.505  1.00  1.52           C  
ATOM   6933  CD2 LEU A 465      39.031 -34.438  -7.999  1.00  1.52           C  
ATOM   6934  H   LEU A 465      42.623 -31.128  -8.513  1.00  1.52           H  
ATOM   6935  HA  LEU A 465      43.161 -33.709  -7.374  1.00  1.52           H  
ATOM   6936 1HB  LEU A 465      40.970 -32.572  -7.332  1.00  1.52           H  
ATOM   6937 2HB  LEU A 465      40.834 -32.818  -9.066  1.00  1.52           H  
ATOM   6938  HG  LEU A 465      40.886 -35.303  -8.650  1.00  1.52           H  
ATOM   6939 1HD1 LEU A 465      40.428 -36.074  -6.349  1.00  1.52           H  
ATOM   6940 2HD1 LEU A 465      41.966 -35.238  -6.408  1.00  1.52           H  
ATOM   6941 3HD1 LEU A 465      40.564 -34.414  -5.750  1.00  1.52           H  
ATOM   6942 1HD2 LEU A 465      38.572 -35.410  -7.830  1.00  1.52           H  
ATOM   6943 2HD2 LEU A 465      38.684 -33.732  -7.243  1.00  1.52           H  
ATOM   6944 3HD2 LEU A 465      38.755 -34.077  -8.971  1.00  1.52           H  
ATOM   6945  N   PRO A 466      43.960 -35.132  -9.460  1.00  1.48           N  
ATOM   6946  CA  PRO A 466      44.438 -35.941 -10.582  1.00  1.48           C  
ATOM   6947  C   PRO A 466      43.314 -36.306 -11.533  1.00  1.48           C  
ATOM   6948  O   PRO A 466      42.182 -36.522 -11.093  1.00  1.48           O  
ATOM   6949  CB  PRO A 466      45.022 -37.177  -9.892  1.00  1.48           C  
ATOM   6950  CG  PRO A 466      45.410 -36.694  -8.520  1.00  1.48           C  
ATOM   6951  CD  PRO A 466      44.379 -35.651  -8.152  1.00  1.48           C  
ATOM   6952  HA  PRO A 466      45.226 -35.377 -11.116  1.00  1.48           H  
ATOM   6953 1HB  PRO A 466      44.267 -37.977  -9.860  1.00  1.48           H  
ATOM   6954 2HB  PRO A 466      45.873 -37.565 -10.467  1.00  1.48           H  
ATOM   6955 1HG  PRO A 466      45.438 -37.535  -7.811  1.00  1.48           H  
ATOM   6956 2HG  PRO A 466      46.428 -36.276  -8.549  1.00  1.48           H  
ATOM   6957 1HD  PRO A 466      43.551 -36.077  -7.632  1.00  1.48           H  
ATOM   6958 2HD  PRO A 466      44.906 -34.890  -7.566  1.00  1.48           H  
ATOM   6959  N   ASP A 467      43.631 -36.470 -12.817  1.00  1.49           N  
ATOM   6960  CA  ASP A 467      42.621 -36.799 -13.829  1.00  1.49           C  
ATOM   6961  C   ASP A 467      41.803 -38.050 -13.500  1.00  1.49           C  
ATOM   6962  O   ASP A 467      40.591 -38.079 -13.723  1.00  1.49           O  
ATOM   6963  CB  ASP A 467      43.291 -37.026 -15.187  1.00  1.49           C  
ATOM   6964  CG  ASP A 467      43.829 -35.758 -15.852  1.00  1.49           C  
ATOM   6965  OD1 ASP A 467      43.475 -34.682 -15.438  1.00  1.49           O  
ATOM   6966  OD2 ASP A 467      44.599 -35.889 -16.771  1.00  1.49           O  
ATOM   6967  H   ASP A 467      44.585 -36.310 -13.115  1.00  1.49           H  
ATOM   6968  HA  ASP A 467      41.940 -35.954 -13.913  1.00  1.49           H  
ATOM   6969 1HB  ASP A 467      44.116 -37.728 -15.065  1.00  1.49           H  
ATOM   6970 2HB  ASP A 467      42.575 -37.494 -15.864  1.00  1.49           H  
ATOM   6971  N   ASP A 468      42.441 -39.072 -12.930  1.00  1.51           N  
ATOM   6972  CA  ASP A 468      41.728 -40.305 -12.590  1.00  1.51           C  
ATOM   6973  C   ASP A 468      40.628 -40.051 -11.559  1.00  1.51           C  
ATOM   6974  O   ASP A 468      39.573 -40.707 -11.550  1.00  1.51           O  
ATOM   6975  CB  ASP A 468      42.694 -41.346 -12.020  1.00  1.51           C  
ATOM   6976  CG  ASP A 468      43.648 -41.934 -13.064  1.00  1.51           C  
ATOM   6977  OD1 ASP A 468      43.428 -41.740 -14.238  1.00  1.51           O  
ATOM   6978  OD2 ASP A 468      44.595 -42.567 -12.667  1.00  1.51           O  
ATOM   6979  H   ASP A 468      43.430 -38.994 -12.747  1.00  1.51           H  
ATOM   6980  HA  ASP A 468      41.268 -40.701 -13.496  1.00  1.51           H  
ATOM   6981 1HB  ASP A 468      43.279 -40.896 -11.218  1.00  1.51           H  
ATOM   6982 2HB  ASP A 468      42.118 -42.161 -11.578  1.00  1.51           H  
ATOM   6983  N   LEU A 469      40.886 -39.099 -10.674  1.00  1.54           N  
ATOM   6984  CA  LEU A 469      39.984 -38.823  -9.591  1.00  1.54           C  
ATOM   6985  C   LEU A 469      38.969 -37.815 -10.068  1.00  1.54           C  
ATOM   6986  O   LEU A 469      37.801 -37.882  -9.703  1.00  1.54           O  
ATOM   6987  CB  LEU A 469      40.801 -38.381  -8.402  1.00  1.54           C  
ATOM   6988  CG  LEU A 469      41.799 -39.464  -7.978  1.00  1.54           C  
ATOM   6989  CD1 LEU A 469      42.606 -38.982  -6.834  1.00  1.54           C  
ATOM   6990  CD2 LEU A 469      41.042 -40.721  -7.674  1.00  1.54           C  
ATOM   6991  H   LEU A 469      41.718 -38.525 -10.770  1.00  1.54           H  
ATOM   6992  HA  LEU A 469      39.460 -39.738  -9.322  1.00  1.54           H  
ATOM   6993 1HB  LEU A 469      41.369 -37.500  -8.674  1.00  1.54           H  
ATOM   6994 2HB  LEU A 469      40.144 -38.153  -7.569  1.00  1.54           H  
ATOM   6995  HG  LEU A 469      42.492 -39.667  -8.792  1.00  1.54           H  
ATOM   6996 1HD1 LEU A 469      43.321 -39.751  -6.530  1.00  1.54           H  
ATOM   6997 2HD1 LEU A 469      43.129 -38.112  -7.109  1.00  1.54           H  
ATOM   6998 3HD1 LEU A 469      41.962 -38.756  -6.042  1.00  1.54           H  
ATOM   6999 1HD2 LEU A 469      41.736 -41.507  -7.379  1.00  1.54           H  
ATOM   7000 2HD2 LEU A 469      40.365 -40.537  -6.896  1.00  1.54           H  
ATOM   7001 3HD2 LEU A 469      40.488 -41.039  -8.560  1.00  1.54           H  
ATOM   7002  N   ARG A 470      39.377 -36.922 -10.969  1.00  1.56           N  
ATOM   7003  CA  ARG A 470      38.414 -35.997 -11.541  1.00  1.56           C  
ATOM   7004  C   ARG A 470      37.371 -36.808 -12.288  1.00  1.56           C  
ATOM   7005  O   ARG A 470      36.181 -36.522 -12.199  1.00  1.56           O  
ATOM   7006  CB  ARG A 470      39.081 -34.994 -12.460  1.00  1.56           C  
ATOM   7007  CG  ARG A 470      39.867 -33.945 -11.736  1.00  1.56           C  
ATOM   7008  CD  ARG A 470      40.547 -33.017 -12.636  1.00  1.56           C  
ATOM   7009  NE  ARG A 470      41.265 -32.012 -11.880  1.00  1.56           N  
ATOM   7010  CZ  ARG A 470      40.755 -30.828 -11.475  1.00  1.56           C  
ATOM   7011  NH1 ARG A 470      39.531 -30.461 -11.781  1.00  1.56           N  
ATOM   7012  NH2 ARG A 470      41.479 -30.002 -10.761  1.00  1.56           N  
ATOM   7013  H   ARG A 470      40.359 -36.875 -11.236  1.00  1.56           H  
ATOM   7014  HA  ARG A 470      37.923 -35.455 -10.738  1.00  1.56           H  
ATOM   7015 1HB  ARG A 470      39.753 -35.513 -13.131  1.00  1.56           H  
ATOM   7016 2HB  ARG A 470      38.329 -34.496 -13.067  1.00  1.56           H  
ATOM   7017 1HG  ARG A 470      39.202 -33.364 -11.109  1.00  1.56           H  
ATOM   7018 2HG  ARG A 470      40.623 -34.430 -11.119  1.00  1.56           H  
ATOM   7019 1HD  ARG A 470      41.272 -33.567 -13.242  1.00  1.56           H  
ATOM   7020 2HD  ARG A 470      39.827 -32.521 -13.281  1.00  1.56           H  
ATOM   7021  HE  ARG A 470      42.208 -32.260 -11.566  1.00  1.56           H  
ATOM   7022 1HH1 ARG A 470      38.936 -31.058 -12.331  1.00  1.56           H  
ATOM   7023 2HH1 ARG A 470      39.211 -29.537 -11.445  1.00  1.56           H  
ATOM   7024 1HH2 ARG A 470      42.428 -30.234 -10.517  1.00  1.56           H  
ATOM   7025 2HH2 ARG A 470      41.048 -29.111 -10.474  1.00  1.56           H  
ATOM   7026  N   GLY A 471      37.819 -37.875 -12.959  1.00  1.56           N  
ATOM   7027  CA  GLY A 471      36.946 -38.800 -13.663  1.00  1.56           C  
ATOM   7028  C   GLY A 471      35.932 -39.396 -12.690  1.00  1.56           C  
ATOM   7029  O   GLY A 471      34.724 -39.326 -12.925  1.00  1.56           O  
ATOM   7030  H   GLY A 471      38.825 -38.032 -13.014  1.00  1.56           H  
ATOM   7031 1HA  GLY A 471      36.431 -38.279 -14.470  1.00  1.56           H  
ATOM   7032 2HA  GLY A 471      37.547 -39.593 -14.108  1.00  1.56           H  
ATOM   7033  N   THR A 472      36.423 -39.956 -11.579  1.00  1.55           N  
ATOM   7034  CA  THR A 472      35.551 -40.546 -10.565  1.00  1.55           C  
ATOM   7035  C   THR A 472      34.527 -39.536 -10.026  1.00  1.55           C  
ATOM   7036  O   THR A 472      33.335 -39.843  -9.920  1.00  1.55           O  
ATOM   7037  CB  THR A 472      36.393 -41.082  -9.387  1.00  1.55           C  
ATOM   7038  OG1 THR A 472      37.280 -42.117  -9.856  1.00  1.55           O  
ATOM   7039  CG2 THR A 472      35.506 -41.625  -8.284  1.00  1.55           C  
ATOM   7040  H   THR A 472      37.438 -40.003 -11.452  1.00  1.55           H  
ATOM   7041  HA  THR A 472      35.007 -41.374 -11.018  1.00  1.55           H  
ATOM   7042  HB  THR A 472      36.991 -40.267  -8.980  1.00  1.55           H  
ATOM   7043  HG1 THR A 472      37.901 -41.745 -10.515  1.00  1.55           H  
ATOM   7044 1HG2 THR A 472      36.124 -41.982  -7.459  1.00  1.55           H  
ATOM   7045 2HG2 THR A 472      34.861 -40.839  -7.937  1.00  1.55           H  
ATOM   7046 3HG2 THR A 472      34.901 -42.446  -8.667  1.00  1.55           H  
ATOM   7047  N   VAL A 473      34.988 -38.330  -9.711  1.00  1.53           N  
ATOM   7048  CA  VAL A 473      34.118 -37.292  -9.179  1.00  1.53           C  
ATOM   7049  C   VAL A 473      33.072 -36.859 -10.200  1.00  1.53           C  
ATOM   7050  O   VAL A 473      31.894 -36.697  -9.859  1.00  1.53           O  
ATOM   7051  CB  VAL A 473      34.954 -36.099  -8.706  1.00  1.53           C  
ATOM   7052  CG1 VAL A 473      34.058 -34.936  -8.321  1.00  1.53           C  
ATOM   7053  CG2 VAL A 473      35.786 -36.546  -7.522  1.00  1.53           C  
ATOM   7054  H   VAL A 473      35.982 -38.136  -9.826  1.00  1.53           H  
ATOM   7055  HA  VAL A 473      33.601 -37.695  -8.317  1.00  1.53           H  
ATOM   7056  HB  VAL A 473      35.609 -35.771  -9.516  1.00  1.53           H  
ATOM   7057 1HG1 VAL A 473      34.671 -34.101  -7.986  1.00  1.53           H  
ATOM   7058 2HG1 VAL A 473      33.468 -34.632  -9.187  1.00  1.53           H  
ATOM   7059 3HG1 VAL A 473      33.392 -35.240  -7.521  1.00  1.53           H  
ATOM   7060 1HG2 VAL A 473      36.395 -35.725  -7.185  1.00  1.53           H  
ATOM   7061 2HG2 VAL A 473      35.137 -36.877  -6.720  1.00  1.53           H  
ATOM   7062 3HG2 VAL A 473      36.421 -37.363  -7.816  1.00  1.53           H  
ATOM   7063  N   GLU A 474      33.487 -36.687 -11.455  1.00  1.51           N  
ATOM   7064  CA  GLU A 474      32.564 -36.305 -12.508  1.00  1.51           C  
ATOM   7065  C   GLU A 474      31.524 -37.396 -12.696  1.00  1.51           C  
ATOM   7066  O   GLU A 474      30.344 -37.099 -12.883  1.00  1.51           O  
ATOM   7067  CB  GLU A 474      33.313 -36.056 -13.819  1.00  1.51           C  
ATOM   7068  CG  GLU A 474      32.441 -35.651 -15.003  1.00  1.51           C  
ATOM   7069  CD  GLU A 474      31.761 -34.303 -14.883  1.00  1.51           C  
ATOM   7070  OE1 GLU A 474      32.179 -33.488 -14.091  1.00  1.51           O  
ATOM   7071  OE2 GLU A 474      30.804 -34.102 -15.607  1.00  1.51           O  
ATOM   7072  H   GLU A 474      34.468 -36.817 -11.688  1.00  1.51           H  
ATOM   7073  HA  GLU A 474      32.061 -35.387 -12.211  1.00  1.51           H  
ATOM   7074 1HB  GLU A 474      34.057 -35.274 -13.664  1.00  1.51           H  
ATOM   7075 2HB  GLU A 474      33.855 -36.962 -14.096  1.00  1.51           H  
ATOM   7076 1HG  GLU A 474      33.051 -35.658 -15.904  1.00  1.51           H  
ATOM   7077 2HG  GLU A 474      31.679 -36.418 -15.113  1.00  1.51           H  
ATOM   7078  N   ALA A 475      31.935 -38.665 -12.627  1.00  1.47           N  
ATOM   7079  CA  ALA A 475      30.970 -39.741 -12.763  1.00  1.47           C  
ATOM   7080  C   ALA A 475      29.933 -39.656 -11.649  1.00  1.47           C  
ATOM   7081  O   ALA A 475      28.731 -39.798 -11.894  1.00  1.47           O  
ATOM   7082  CB  ALA A 475      31.672 -41.085 -12.723  1.00  1.47           C  
ATOM   7083  H   ALA A 475      32.925 -38.880 -12.503  1.00  1.47           H  
ATOM   7084  HA  ALA A 475      30.462 -39.625 -13.719  1.00  1.47           H  
ATOM   7085 1HB  ALA A 475      30.942 -41.881 -12.841  1.00  1.47           H  
ATOM   7086 2HB  ALA A 475      32.404 -41.133 -13.529  1.00  1.47           H  
ATOM   7087 3HB  ALA A 475      32.181 -41.197 -11.768  1.00  1.47           H  
ATOM   7088  N   MET A 476      30.379 -39.352 -10.425  1.00  1.42           N  
ATOM   7089  CA  MET A 476      29.426 -39.257  -9.334  1.00  1.42           C  
ATOM   7090  C   MET A 476      28.453 -38.107  -9.582  1.00  1.42           C  
ATOM   7091  O   MET A 476      27.239 -38.279  -9.399  1.00  1.42           O  
ATOM   7092  CB  MET A 476      30.147 -39.104  -7.987  1.00  1.42           C  
ATOM   7093  CG  MET A 476      30.876 -40.378  -7.482  1.00  1.42           C  
ATOM   7094  SD  MET A 476      31.495 -40.242  -5.752  1.00  1.42           S  
ATOM   7095  CE  MET A 476      32.910 -39.170  -5.911  1.00  1.42           C  
ATOM   7096  H   MET A 476      31.381 -39.244 -10.251  1.00  1.42           H  
ATOM   7097  HA  MET A 476      28.849 -40.178  -9.305  1.00  1.42           H  
ATOM   7098 1HB  MET A 476      30.895 -38.314  -8.072  1.00  1.42           H  
ATOM   7099 2HB  MET A 476      29.440 -38.791  -7.224  1.00  1.42           H  
ATOM   7100 1HG  MET A 476      30.199 -41.233  -7.536  1.00  1.42           H  
ATOM   7101 2HG  MET A 476      31.724 -40.586  -8.131  1.00  1.42           H  
ATOM   7102 1HE  MET A 476      33.360 -39.014  -4.933  1.00  1.42           H  
ATOM   7103 2HE  MET A 476      33.630 -39.611  -6.573  1.00  1.42           H  
ATOM   7104 3HE  MET A 476      32.583 -38.225  -6.320  1.00  1.42           H  
ATOM   7105  N   SER A 477      28.967 -36.987 -10.109  1.00  1.36           N  
ATOM   7106  CA  SER A 477      28.138 -35.833 -10.440  1.00  1.36           C  
ATOM   7107  C   SER A 477      27.103 -36.211 -11.498  1.00  1.36           C  
ATOM   7108  O   SER A 477      25.923 -35.886 -11.372  1.00  1.36           O  
ATOM   7109  CB  SER A 477      29.004 -34.683 -10.936  1.00  1.36           C  
ATOM   7110  OG  SER A 477      28.227 -33.544 -11.252  1.00  1.36           O  
ATOM   7111  H   SER A 477      29.978 -36.923 -10.234  1.00  1.36           H  
ATOM   7112  HA  SER A 477      27.612 -35.512  -9.538  1.00  1.36           H  
ATOM   7113 1HB  SER A 477      29.741 -34.431 -10.174  1.00  1.36           H  
ATOM   7114 2HB  SER A 477      29.550 -34.996 -11.819  1.00  1.36           H  
ATOM   7115  HG  SER A 477      28.858 -32.887 -11.566  1.00  1.36           H  
ATOM   7116  N   GLN A 478      27.527 -36.924 -12.546  1.00  1.29           N  
ATOM   7117  CA  GLN A 478      26.619 -37.308 -13.629  1.00  1.29           C  
ATOM   7118  C   GLN A 478      25.567 -38.313 -13.174  1.00  1.29           C  
ATOM   7119  O   GLN A 478      24.495 -38.415 -13.773  1.00  1.29           O  
ATOM   7120  CB  GLN A 478      27.383 -37.830 -14.844  1.00  1.29           C  
ATOM   7121  CG  GLN A 478      28.172 -36.741 -15.565  1.00  1.29           C  
ATOM   7122  CD  GLN A 478      28.890 -37.232 -16.805  1.00  1.29           C  
ATOM   7123  OE1 GLN A 478      28.564 -38.290 -17.369  1.00  1.29           O  
ATOM   7124  NE2 GLN A 478      29.871 -36.458 -17.249  1.00  1.29           N  
ATOM   7125  H   GLN A 478      28.516 -37.170 -12.610  1.00  1.29           H  
ATOM   7126  HA  GLN A 478      26.091 -36.412 -13.950  1.00  1.29           H  
ATOM   7127 1HB  GLN A 478      28.086 -38.601 -14.518  1.00  1.29           H  
ATOM   7128 2HB  GLN A 478      26.689 -38.286 -15.547  1.00  1.29           H  
ATOM   7129 1HG  GLN A 478      27.483 -35.949 -15.859  1.00  1.29           H  
ATOM   7130 2HG  GLN A 478      28.920 -36.338 -14.879  1.00  1.29           H  
ATOM   7131 1HE2 GLN A 478      30.388 -36.716 -18.060  1.00  1.29           H  
ATOM   7132 2HE2 GLN A 478      30.115 -35.594 -16.742  1.00  1.29           H  
ATOM   7133  N   ASN A 479      25.836 -38.996 -12.063  1.00  1.22           N  
ATOM   7134  CA  ASN A 479      24.894 -39.938 -11.484  1.00  1.22           C  
ATOM   7135  C   ASN A 479      23.963 -39.227 -10.490  1.00  1.22           C  
ATOM   7136  O   ASN A 479      23.163 -39.871  -9.806  1.00  1.22           O  
ATOM   7137  CB  ASN A 479      25.632 -41.073 -10.805  1.00  1.22           C  
ATOM   7138  CG  ASN A 479      26.311 -41.998 -11.791  1.00  1.22           C  
ATOM   7139  OD1 ASN A 479      25.760 -42.300 -12.856  1.00  1.22           O  
ATOM   7140  ND2 ASN A 479      27.496 -42.446 -11.460  1.00  1.22           N  
ATOM   7141  H   ASN A 479      26.761 -38.905 -11.639  1.00  1.22           H  
ATOM   7142  HA  ASN A 479      24.275 -40.348 -12.281  1.00  1.22           H  
ATOM   7143 1HB  ASN A 479      26.388 -40.660 -10.135  1.00  1.22           H  
ATOM   7144 2HB  ASN A 479      24.937 -41.648 -10.197  1.00  1.22           H  
ATOM   7145 1HD2 ASN A 479      27.990 -43.054 -12.080  1.00  1.22           H  
ATOM   7146 2HD2 ASN A 479      27.916 -42.162 -10.602  1.00  1.22           H  
ATOM   7147  N   GLY A 480      24.060 -37.889 -10.433  1.00  1.16           N  
ATOM   7148  CA  GLY A 480      23.220 -37.048  -9.599  1.00  1.16           C  
ATOM   7149  C   GLY A 480      23.672 -36.895  -8.165  1.00  1.16           C  
ATOM   7150  O   GLY A 480      22.910 -36.427  -7.324  1.00  1.16           O  
ATOM   7151  H   GLY A 480      24.752 -37.406 -11.001  1.00  1.16           H  
ATOM   7152 1HA  GLY A 480      23.159 -36.069 -10.069  1.00  1.16           H  
ATOM   7153 2HA  GLY A 480      22.225 -37.463  -9.591  1.00  1.16           H  
ATOM   7154  N   ARG A 481      24.890 -37.296  -7.860  1.00  1.10           N  
ATOM   7155  CA  ARG A 481      25.360 -37.247  -6.490  1.00  1.10           C  
ATOM   7156  C   ARG A 481      26.144 -35.964  -6.196  1.00  1.10           C  
ATOM   7157  O   ARG A 481      26.797 -35.404  -7.076  1.00  1.10           O  
ATOM   7158  CB  ARG A 481      26.218 -38.468  -6.265  1.00  1.10           C  
ATOM   7159  CG  ARG A 481      25.470 -39.756  -6.559  1.00  1.10           C  
ATOM   7160  CD  ARG A 481      26.350 -40.937  -6.612  1.00  1.10           C  
ATOM   7161  NE  ARG A 481      25.627 -42.086  -7.141  1.00  1.10           N  
ATOM   7162  CZ  ARG A 481      26.166 -43.295  -7.393  1.00  1.10           C  
ATOM   7163  NH1 ARG A 481      27.436 -43.516  -7.147  1.00  1.10           N  
ATOM   7164  NH2 ARG A 481      25.410 -44.259  -7.887  1.00  1.10           N  
ATOM   7165  H   ARG A 481      25.522 -37.653  -8.578  1.00  1.10           H  
ATOM   7166  HA  ARG A 481      24.497 -37.293  -5.826  1.00  1.10           H  
ATOM   7167 1HB  ARG A 481      27.096 -38.424  -6.885  1.00  1.10           H  
ATOM   7168 2HB  ARG A 481      26.547 -38.495  -5.222  1.00  1.10           H  
ATOM   7169 1HG  ARG A 481      24.724 -39.919  -5.779  1.00  1.10           H  
ATOM   7170 2HG  ARG A 481      24.968 -39.668  -7.524  1.00  1.10           H  
ATOM   7171 1HD  ARG A 481      27.198 -40.730  -7.269  1.00  1.10           H  
ATOM   7172 2HD  ARG A 481      26.711 -41.181  -5.613  1.00  1.10           H  
ATOM   7173  HE  ARG A 481      24.644 -41.958  -7.350  1.00  1.10           H  
ATOM   7174 1HH1 ARG A 481      28.019 -42.780  -6.762  1.00  1.10           H  
ATOM   7175 2HH1 ARG A 481      27.848 -44.426  -7.330  1.00  1.10           H  
ATOM   7176 1HH2 ARG A 481      24.431 -44.086  -8.077  1.00  1.10           H  
ATOM   7177 2HH2 ARG A 481      25.811 -45.167  -8.073  1.00  1.10           H  
ATOM   7178  N   THR A 482      26.088 -35.523  -4.947  1.00  1.03           N  
ATOM   7179  CA  THR A 482      26.872 -34.396  -4.452  1.00  1.03           C  
ATOM   7180  C   THR A 482      28.183 -34.950  -3.942  1.00  1.03           C  
ATOM   7181  O   THR A 482      28.172 -35.921  -3.192  1.00  1.03           O  
ATOM   7182  CB  THR A 482      26.150 -33.651  -3.307  1.00  1.03           C  
ATOM   7183  OG1 THR A 482      24.919 -33.087  -3.790  1.00  1.03           O  
ATOM   7184  CG2 THR A 482      27.042 -32.557  -2.716  1.00  1.03           C  
ATOM   7185  H   THR A 482      25.505 -36.037  -4.300  1.00  1.03           H  
ATOM   7186  HA  THR A 482      27.072 -33.703  -5.271  1.00  1.03           H  
ATOM   7187  HB  THR A 482      25.910 -34.370  -2.519  1.00  1.03           H  
ATOM   7188  HG1 THR A 482      24.345 -33.787  -4.123  1.00  1.03           H  
ATOM   7189 1HG2 THR A 482      26.516 -32.059  -1.905  1.00  1.03           H  
ATOM   7190 2HG2 THR A 482      27.962 -33.000  -2.327  1.00  1.03           H  
ATOM   7191 3HG2 THR A 482      27.289 -31.831  -3.488  1.00  1.03           H  
ATOM   7192  N   THR A 483      29.312 -34.381  -4.350  1.00  0.98           N  
ATOM   7193  CA  THR A 483      30.575 -34.945  -3.885  1.00  0.98           C  
ATOM   7194  C   THR A 483      31.399 -34.021  -3.016  1.00  0.98           C  
ATOM   7195  O   THR A 483      31.685 -32.882  -3.395  1.00  0.98           O  
ATOM   7196  CB  THR A 483      31.461 -35.370  -5.063  1.00  0.98           C  
ATOM   7197  OG1 THR A 483      30.792 -36.361  -5.840  1.00  0.98           O  
ATOM   7198  CG2 THR A 483      32.748 -35.945  -4.532  1.00  0.98           C  
ATOM   7199  H   THR A 483      29.294 -33.584  -4.969  1.00  0.98           H  
ATOM   7200  HA  THR A 483      30.362 -35.826  -3.292  1.00  0.98           H  
ATOM   7201  HB  THR A 483      31.682 -34.512  -5.693  1.00  0.98           H  
ATOM   7202  HG1 THR A 483      30.376 -36.992  -5.253  1.00  0.98           H  
ATOM   7203 1HG2 THR A 483      33.374 -36.248  -5.349  1.00  0.98           H  
ATOM   7204 2HG2 THR A 483      33.261 -35.197  -3.958  1.00  0.98           H  
ATOM   7205 3HG2 THR A 483      32.527 -36.805  -3.898  1.00  0.98           H  
ATOM   7206  N   MET A 484      31.807 -34.544  -1.864  1.00  0.93           N  
ATOM   7207  CA  MET A 484      32.701 -33.821  -0.989  1.00  0.93           C  
ATOM   7208  C   MET A 484      34.083 -34.428  -1.193  1.00  0.93           C  
ATOM   7209  O   MET A 484      34.228 -35.655  -1.185  1.00  0.93           O  
ATOM   7210  CB  MET A 484      32.257 -33.984   0.455  1.00  0.93           C  
ATOM   7211  CG  MET A 484      30.809 -33.610   0.689  1.00  0.93           C  
ATOM   7212  SD  MET A 484      30.416 -31.914   0.273  1.00  0.93           S  
ATOM   7213  CE  MET A 484      31.268 -31.083   1.574  1.00  0.93           C  
ATOM   7214  H   MET A 484      31.494 -35.482  -1.613  1.00  0.93           H  
ATOM   7215  HA  MET A 484      32.735 -32.768  -1.269  1.00  0.93           H  
ATOM   7216 1HB  MET A 484      32.387 -35.021   0.763  1.00  0.93           H  
ATOM   7217 2HB  MET A 484      32.880 -33.367   1.100  1.00  0.93           H  
ATOM   7218 1HG  MET A 484      30.157 -34.271   0.116  1.00  0.93           H  
ATOM   7219 2HG  MET A 484      30.605 -33.755   1.741  1.00  0.93           H  
ATOM   7220 1HE  MET A 484      31.130 -30.007   1.475  1.00  0.93           H  
ATOM   7221 2HE  MET A 484      30.880 -31.415   2.542  1.00  0.93           H  
ATOM   7222 3HE  MET A 484      32.314 -31.325   1.503  1.00  0.93           H  
ATOM   7223  N   ILE A 485      35.095 -33.595  -1.330  1.00  0.91           N  
ATOM   7224  CA  ILE A 485      36.460 -34.075  -1.497  1.00  0.91           C  
ATOM   7225  C   ILE A 485      37.173 -33.786  -0.193  1.00  0.91           C  
ATOM   7226  O   ILE A 485      36.949 -32.731   0.403  1.00  0.91           O  
ATOM   7227  CB  ILE A 485      37.186 -33.396  -2.682  1.00  0.91           C  
ATOM   7228  CG1 ILE A 485      36.359 -33.520  -3.957  1.00  0.91           C  
ATOM   7229  CG2 ILE A 485      38.562 -34.036  -2.890  1.00  0.91           C  
ATOM   7230  CD1 ILE A 485      36.100 -34.897  -4.375  1.00  0.91           C  
ATOM   7231  H   ILE A 485      34.918 -32.596  -1.351  1.00  0.91           H  
ATOM   7232  HA  ILE A 485      36.458 -35.151  -1.661  1.00  0.91           H  
ATOM   7233  HB  ILE A 485      37.292 -32.373  -2.495  1.00  0.91           H  
ATOM   7234 1HG1 ILE A 485      35.398 -33.022  -3.789  1.00  0.91           H  
ATOM   7235 2HG1 ILE A 485      36.873 -33.003  -4.769  1.00  0.91           H  
ATOM   7236 1HG2 ILE A 485      39.064 -33.550  -3.724  1.00  0.91           H  
ATOM   7237 2HG2 ILE A 485      39.154 -33.911  -1.991  1.00  0.91           H  
ATOM   7238 3HG2 ILE A 485      38.449 -35.103  -3.104  1.00  0.91           H  
ATOM   7239 1HD1 ILE A 485      35.495 -34.874  -5.266  1.00  0.91           H  
ATOM   7240 2HD1 ILE A 485      37.034 -35.399  -4.572  1.00  0.91           H  
ATOM   7241 3HD1 ILE A 485      35.574 -35.408  -3.590  1.00  0.91           H  
ATOM   7242  N   VAL A 486      37.922 -34.760   0.312  1.00  0.92           N  
ATOM   7243  CA  VAL A 486      38.636 -34.605   1.570  1.00  0.92           C  
ATOM   7244  C   VAL A 486      40.147 -34.612   1.311  1.00  0.92           C  
ATOM   7245  O   VAL A 486      40.681 -35.552   0.696  1.00  0.92           O  
ATOM   7246  CB  VAL A 486      38.288 -35.767   2.519  1.00  0.92           C  
ATOM   7247  CG1 VAL A 486      39.029 -35.592   3.843  1.00  0.92           C  
ATOM   7248  CG2 VAL A 486      36.763 -35.881   2.677  1.00  0.92           C  
ATOM   7249  H   VAL A 486      38.022 -35.630  -0.206  1.00  0.92           H  
ATOM   7250  HA  VAL A 486      38.359 -33.655   2.029  1.00  0.92           H  
ATOM   7251  HB  VAL A 486      38.659 -36.691   2.077  1.00  0.92           H  
ATOM   7252 1HG1 VAL A 486      38.816 -36.440   4.496  1.00  0.92           H  
ATOM   7253 2HG1 VAL A 486      40.088 -35.540   3.638  1.00  0.92           H  
ATOM   7254 3HG1 VAL A 486      38.725 -34.684   4.334  1.00  0.92           H  
ATOM   7255 1HG2 VAL A 486      36.528 -36.721   3.318  1.00  0.92           H  
ATOM   7256 2HG2 VAL A 486      36.365 -34.988   3.109  1.00  0.92           H  
ATOM   7257 3HG2 VAL A 486      36.305 -36.039   1.697  1.00  0.92           H  
ATOM   7258  N   ARG A 487      40.826 -33.569   1.793  1.00  0.95           N  
ATOM   7259  CA  ARG A 487      42.269 -33.388   1.614  1.00  0.95           C  
ATOM   7260  C   ARG A 487      42.962 -33.215   2.955  1.00  0.95           C  
ATOM   7261  O   ARG A 487      42.426 -32.561   3.851  1.00  0.95           O  
ATOM   7262  CB  ARG A 487      42.540 -32.147   0.781  1.00  0.95           C  
ATOM   7263  CG  ARG A 487      43.989 -31.851   0.394  1.00  0.95           C  
ATOM   7264  CD  ARG A 487      44.062 -30.656  -0.491  1.00  0.95           C  
ATOM   7265  NE  ARG A 487      43.678 -29.448   0.199  1.00  0.95           N  
ATOM   7266  CZ  ARG A 487      44.524 -28.625   0.808  1.00  0.95           C  
ATOM   7267  NH1 ARG A 487      45.799 -28.897   0.769  1.00  0.95           N  
ATOM   7268  NH2 ARG A 487      44.049 -27.572   1.415  1.00  0.95           N  
ATOM   7269  H   ARG A 487      40.302 -32.836   2.276  1.00  0.95           H  
ATOM   7270  HA  ARG A 487      42.680 -34.261   1.127  1.00  0.95           H  
ATOM   7271 1HB  ARG A 487      41.947 -32.180  -0.129  1.00  0.95           H  
ATOM   7272 2HB  ARG A 487      42.217 -31.297   1.357  1.00  0.95           H  
ATOM   7273 1HG  ARG A 487      44.600 -31.678   1.279  1.00  0.95           H  
ATOM   7274 2HG  ARG A 487      44.386 -32.689  -0.165  1.00  0.95           H  
ATOM   7275 1HD  ARG A 487      45.083 -30.522  -0.828  1.00  0.95           H  
ATOM   7276 2HD  ARG A 487      43.406 -30.788  -1.352  1.00  0.95           H  
ATOM   7277  HE  ARG A 487      42.698 -29.226   0.246  1.00  0.95           H  
ATOM   7278 1HH1 ARG A 487      46.108 -29.710   0.274  1.00  0.95           H  
ATOM   7279 2HH1 ARG A 487      46.522 -28.323   1.222  1.00  0.95           H  
ATOM   7280 1HH2 ARG A 487      43.043 -27.431   1.397  1.00  0.95           H  
ATOM   7281 2HH2 ARG A 487      44.670 -26.925   1.885  1.00  0.95           H  
ATOM   7282  N   SER A 488      44.161 -33.784   3.098  1.00  0.99           N  
ATOM   7283  CA  SER A 488      44.913 -33.619   4.337  1.00  0.99           C  
ATOM   7284  C   SER A 488      46.416 -33.687   4.136  1.00  0.99           C  
ATOM   7285  O   SER A 488      46.910 -34.478   3.339  1.00  0.99           O  
ATOM   7286  CB  SER A 488      44.535 -34.692   5.315  1.00  0.99           C  
ATOM   7287  OG  SER A 488      45.252 -34.560   6.506  1.00  0.99           O  
ATOM   7288  H   SER A 488      44.560 -34.313   2.328  1.00  0.99           H  
ATOM   7289  HA  SER A 488      44.664 -32.649   4.744  1.00  0.99           H  
ATOM   7290 1HB  SER A 488      43.470 -34.630   5.512  1.00  0.99           H  
ATOM   7291 2HB  SER A 488      44.740 -35.646   4.883  1.00  0.99           H  
ATOM   7292  HG  SER A 488      45.225 -33.609   6.717  1.00  0.99           H  
ATOM   7293  N   GLY A 489      47.158 -32.801   4.804  1.00  1.04           N  
ATOM   7294  CA  GLY A 489      48.628 -32.861   4.705  1.00  1.04           C  
ATOM   7295  C   GLY A 489      49.084 -32.548   3.278  1.00  1.04           C  
ATOM   7296  O   GLY A 489      50.109 -33.040   2.807  1.00  1.04           O  
ATOM   7297  H   GLY A 489      46.682 -32.150   5.434  1.00  1.04           H  
ATOM   7298 1HA  GLY A 489      49.069 -32.143   5.398  1.00  1.04           H  
ATOM   7299 2HA  GLY A 489      48.975 -33.853   4.997  1.00  1.04           H  
ATOM   7300  N   ASP A 490      48.272 -31.757   2.592  1.00  1.06           N  
ATOM   7301  CA  ASP A 490      48.422 -31.391   1.190  1.00  1.06           C  
ATOM   7302  C   ASP A 490      48.473 -32.606   0.251  1.00  1.06           C  
ATOM   7303  O   ASP A 490      49.131 -32.583  -0.795  1.00  1.06           O  
ATOM   7304  CB  ASP A 490      49.639 -30.490   0.979  1.00  1.06           C  
ATOM   7305  CG  ASP A 490      49.532 -29.113   1.725  1.00  1.06           C  
ATOM   7306  OD1 ASP A 490      48.475 -28.481   1.706  1.00  1.06           O  
ATOM   7307  OD2 ASP A 490      50.509 -28.724   2.313  1.00  1.06           O  
ATOM   7308  H   ASP A 490      47.474 -31.399   3.093  1.00  1.06           H  
ATOM   7309  HA  ASP A 490      47.549 -30.823   0.907  1.00  1.06           H  
ATOM   7310 1HB  ASP A 490      50.539 -31.003   1.314  1.00  1.06           H  
ATOM   7311 2HB  ASP A 490      49.756 -30.295  -0.088  1.00  1.06           H  
ATOM   7312  N   ARG A 491      47.681 -33.630   0.578  1.00  1.05           N  
ATOM   7313  CA  ARG A 491      47.469 -34.805  -0.261  1.00  1.05           C  
ATOM   7314  C   ARG A 491      45.984 -35.152  -0.222  1.00  1.05           C  
ATOM   7315  O   ARG A 491      45.301 -34.854   0.755  1.00  1.05           O  
ATOM   7316  CB  ARG A 491      48.291 -35.989   0.204  1.00  1.05           C  
ATOM   7317  CG  ARG A 491      49.812 -35.803   0.103  1.00  1.05           C  
ATOM   7318  CD  ARG A 491      50.254 -35.774  -1.330  1.00  1.05           C  
ATOM   7319  NE  ARG A 491      51.705 -35.701  -1.474  1.00  1.05           N  
ATOM   7320  CZ  ARG A 491      52.430 -34.558  -1.494  1.00  1.05           C  
ATOM   7321  NH1 ARG A 491      51.846 -33.382  -1.374  1.00  1.05           N  
ATOM   7322  NH2 ARG A 491      53.746 -34.622  -1.640  1.00  1.05           N  
ATOM   7323  H   ARG A 491      47.239 -33.635   1.493  1.00  1.05           H  
ATOM   7324  HA  ARG A 491      47.757 -34.570  -1.284  1.00  1.05           H  
ATOM   7325 1HB  ARG A 491      48.055 -36.198   1.250  1.00  1.05           H  
ATOM   7326 2HB  ARG A 491      48.019 -36.871  -0.375  1.00  1.05           H  
ATOM   7327 1HG  ARG A 491      50.115 -34.876   0.588  1.00  1.05           H  
ATOM   7328 2HG  ARG A 491      50.306 -36.639   0.595  1.00  1.05           H  
ATOM   7329 1HD  ARG A 491      49.909 -36.677  -1.831  1.00  1.05           H  
ATOM   7330 2HD  ARG A 491      49.821 -34.903  -1.823  1.00  1.05           H  
ATOM   7331  HE  ARG A 491      52.206 -36.572  -1.572  1.00  1.05           H  
ATOM   7332 1HH1 ARG A 491      50.824 -33.303  -1.252  1.00  1.05           H  
ATOM   7333 2HH1 ARG A 491      52.400 -32.543  -1.389  1.00  1.05           H  
ATOM   7334 1HH2 ARG A 491      54.202 -35.519  -1.735  1.00  1.05           H  
ATOM   7335 2HH2 ARG A 491      54.292 -33.774  -1.657  1.00  1.05           H  
ATOM   7336  N   TYR A 492      45.432 -35.773  -1.254  1.00  1.01           N  
ATOM   7337  CA  TYR A 492      44.016 -36.103  -1.097  1.00  1.01           C  
ATOM   7338  C   TYR A 492      43.842 -37.370  -0.265  1.00  1.01           C  
ATOM   7339  O   TYR A 492      44.650 -38.298  -0.355  1.00  1.01           O  
ATOM   7340  CB  TYR A 492      43.294 -36.191  -2.448  1.00  1.01           C  
ATOM   7341  CG  TYR A 492      43.080 -34.837  -3.083  1.00  1.01           C  
ATOM   7342  CD1 TYR A 492      43.857 -34.415  -4.145  1.00  1.01           C  
ATOM   7343  CD2 TYR A 492      42.097 -34.003  -2.572  1.00  1.01           C  
ATOM   7344  CE1 TYR A 492      43.647 -33.165  -4.685  1.00  1.01           C  
ATOM   7345  CE2 TYR A 492      41.890 -32.754  -3.119  1.00  1.01           C  
ATOM   7346  CZ  TYR A 492      42.665 -32.337  -4.171  1.00  1.01           C  
ATOM   7347  OH  TYR A 492      42.474 -31.095  -4.714  1.00  1.01           O  
ATOM   7348  H   TYR A 492      45.952 -36.023  -2.085  1.00  1.01           H  
ATOM   7349  HA  TYR A 492      43.536 -35.298  -0.560  1.00  1.01           H  
ATOM   7350 1HB  TYR A 492      43.860 -36.819  -3.138  1.00  1.01           H  
ATOM   7351 2HB  TYR A 492      42.319 -36.656  -2.300  1.00  1.01           H  
ATOM   7352  HD1 TYR A 492      44.637 -35.058  -4.552  1.00  1.01           H  
ATOM   7353  HD2 TYR A 492      41.489 -34.340  -1.729  1.00  1.01           H  
ATOM   7354  HE1 TYR A 492      44.260 -32.828  -5.514  1.00  1.01           H  
ATOM   7355  HE2 TYR A 492      41.117 -32.100  -2.712  1.00  1.01           H  
ATOM   7356  HH  TYR A 492      43.287 -30.816  -5.186  1.00  1.01           H  
ATOM   7357  N   LEU A 493      42.786 -37.400   0.555  1.00  0.96           N  
ATOM   7358  CA  LEU A 493      42.479 -38.605   1.316  1.00  0.96           C  
ATOM   7359  C   LEU A 493      41.403 -39.399   0.622  1.00  0.96           C  
ATOM   7360  O   LEU A 493      41.458 -40.628   0.599  1.00  0.96           O  
ATOM   7361  CB  LEU A 493      41.980 -38.314   2.737  1.00  0.96           C  
ATOM   7362  CG  LEU A 493      42.913 -37.611   3.696  1.00  0.96           C  
ATOM   7363  CD1 LEU A 493      42.188 -37.428   5.063  1.00  0.96           C  
ATOM   7364  CD2 LEU A 493      44.168 -38.426   3.853  1.00  0.96           C  
ATOM   7365  H   LEU A 493      42.170 -36.597   0.620  1.00  0.96           H  
ATOM   7366  HA  LEU A 493      43.374 -39.219   1.380  1.00  0.96           H  
ATOM   7367 1HB  LEU A 493      41.083 -37.701   2.655  1.00  0.96           H  
ATOM   7368 2HB  LEU A 493      41.694 -39.260   3.197  1.00  0.96           H  
ATOM   7369  HG  LEU A 493      43.165 -36.627   3.302  1.00  0.96           H  
ATOM   7370 1HD1 LEU A 493      42.838 -36.930   5.771  1.00  0.96           H  
ATOM   7371 2HD1 LEU A 493      41.301 -36.848   4.943  1.00  0.96           H  
ATOM   7372 3HD1 LEU A 493      41.922 -38.409   5.461  1.00  0.96           H  
ATOM   7373 1HD2 LEU A 493      44.852 -37.935   4.538  1.00  0.96           H  
ATOM   7374 2HD2 LEU A 493      43.904 -39.391   4.250  1.00  0.96           H  
ATOM   7375 3HD2 LEU A 493      44.652 -38.541   2.880  1.00  0.96           H  
ATOM   7376  N   GLY A 494      40.427 -38.707   0.042  1.00  0.92           N  
ATOM   7377  CA  GLY A 494      39.315 -39.410  -0.586  1.00  0.92           C  
ATOM   7378  C   GLY A 494      38.116 -38.542  -0.872  1.00  0.92           C  
ATOM   7379  O   GLY A 494      38.184 -37.314  -0.811  1.00  0.92           O  
ATOM   7380  H   GLY A 494      40.439 -37.689   0.088  1.00  0.92           H  
ATOM   7381 1HA  GLY A 494      39.632 -39.876  -1.497  1.00  0.92           H  
ATOM   7382 2HA  GLY A 494      39.008 -40.221   0.054  1.00  0.92           H  
ATOM   7383  N   ALA A 495      37.010 -39.192  -1.197  1.00  0.90           N  
ATOM   7384  CA  ALA A 495      35.786 -38.474  -1.500  1.00  0.90           C  
ATOM   7385  C   ALA A 495      34.546 -39.231  -1.075  1.00  0.90           C  
ATOM   7386  O   ALA A 495      34.507 -40.466  -1.059  1.00  0.90           O  
ATOM   7387  CB  ALA A 495      35.693 -38.210  -2.982  1.00  0.90           C  
ATOM   7388  H   ALA A 495      37.051 -40.206  -1.265  1.00  0.90           H  
ATOM   7389  HA  ALA A 495      35.807 -37.530  -0.958  1.00  0.90           H  
ATOM   7390 1HB  ALA A 495      34.788 -37.652  -3.188  1.00  0.90           H  
ATOM   7391 2HB  ALA A 495      36.547 -37.632  -3.284  1.00  0.90           H  
ATOM   7392 3HB  ALA A 495      35.667 -39.155  -3.516  1.00  0.90           H  
ATOM   7393  N   ILE A 496      33.513 -38.464  -0.750  1.00  0.92           N  
ATOM   7394  CA  ILE A 496      32.219 -39.027  -0.400  1.00  0.92           C  
ATOM   7395  C   ILE A 496      31.107 -38.485  -1.286  1.00  0.92           C  
ATOM   7396  O   ILE A 496      30.883 -37.270  -1.352  1.00  0.92           O  
ATOM   7397  CB  ILE A 496      31.865 -38.747   1.085  1.00  0.92           C  
ATOM   7398  CG1 ILE A 496      32.925 -39.388   2.032  1.00  0.92           C  
ATOM   7399  CG2 ILE A 496      30.448 -39.258   1.399  1.00  0.92           C  
ATOM   7400  CD1 ILE A 496      32.748 -39.053   3.500  1.00  0.92           C  
ATOM   7401  H   ILE A 496      33.635 -37.451  -0.783  1.00  0.92           H  
ATOM   7402  HA  ILE A 496      32.259 -40.106  -0.540  1.00  0.92           H  
ATOM   7403  HB  ILE A 496      31.892 -37.672   1.255  1.00  0.92           H  
ATOM   7404 1HG1 ILE A 496      32.880 -40.452   1.921  1.00  0.92           H  
ATOM   7405 2HG1 ILE A 496      33.916 -39.049   1.735  1.00  0.92           H  
ATOM   7406 1HG2 ILE A 496      30.208 -39.027   2.432  1.00  0.92           H  
ATOM   7407 2HG2 ILE A 496      29.734 -38.775   0.746  1.00  0.92           H  
ATOM   7408 3HG2 ILE A 496      30.386 -40.322   1.244  1.00  0.92           H  
ATOM   7409 1HD1 ILE A 496      33.534 -39.545   4.081  1.00  0.92           H  
ATOM   7410 2HD1 ILE A 496      32.816 -37.972   3.644  1.00  0.92           H  
ATOM   7411 3HD1 ILE A 496      31.774 -39.402   3.841  1.00  0.92           H  
ATOM   7412  N   GLY A 497      30.416 -39.390  -1.977  1.00  0.95           N  
ATOM   7413  CA  GLY A 497      29.284 -39.014  -2.800  1.00  0.95           C  
ATOM   7414  C   GLY A 497      28.020 -39.197  -1.975  1.00  0.95           C  
ATOM   7415  O   GLY A 497      27.854 -40.243  -1.326  1.00  0.95           O  
ATOM   7416  H   GLY A 497      30.672 -40.367  -1.908  1.00  0.95           H  
ATOM   7417 1HA  GLY A 497      29.386 -37.986  -3.129  1.00  0.95           H  
ATOM   7418 2HA  GLY A 497      29.245 -39.645  -3.688  1.00  0.95           H  
ATOM   7419  N   LEU A 498      27.113 -38.226  -2.063  1.00  0.99           N  
ATOM   7420  CA  LEU A 498      25.841 -38.264  -1.359  1.00  0.99           C  
ATOM   7421  C   LEU A 498      24.670 -38.004  -2.284  1.00  0.99           C  
ATOM   7422  O   LEU A 498      24.814 -37.345  -3.312  1.00  0.99           O  
ATOM   7423  CB  LEU A 498      25.794 -37.223  -0.235  1.00  0.99           C  
ATOM   7424  CG  LEU A 498      26.786 -37.386   0.875  1.00  0.99           C  
ATOM   7425  CD1 LEU A 498      27.988 -36.475   0.619  1.00  0.99           C  
ATOM   7426  CD2 LEU A 498      26.076 -37.090   2.181  1.00  0.99           C  
ATOM   7427  H   LEU A 498      27.348 -37.399  -2.603  1.00  0.99           H  
ATOM   7428  HA  LEU A 498      25.726 -39.252  -0.936  1.00  0.99           H  
ATOM   7429 1HB  LEU A 498      25.951 -36.238  -0.672  1.00  0.99           H  
ATOM   7430 2HB  LEU A 498      24.796 -37.248   0.212  1.00  0.99           H  
ATOM   7431  HG  LEU A 498      27.153 -38.396   0.889  1.00  0.99           H  
ATOM   7432 1HD1 LEU A 498      28.718 -36.593   1.419  1.00  0.99           H  
ATOM   7433 2HD1 LEU A 498      28.455 -36.729  -0.333  1.00  0.99           H  
ATOM   7434 3HD1 LEU A 498      27.659 -35.453   0.585  1.00  0.99           H  
ATOM   7435 1HD2 LEU A 498      26.762 -37.203   3.005  1.00  0.99           H  
ATOM   7436 2HD2 LEU A 498      25.697 -36.105   2.168  1.00  0.99           H  
ATOM   7437 3HD2 LEU A 498      25.240 -37.775   2.300  1.00  0.99           H  
ATOM   7438  N   MET A 499      23.486 -38.448  -1.902  1.00  1.03           N  
ATOM   7439  CA  MET A 499      22.327 -38.160  -2.732  1.00  1.03           C  
ATOM   7440  C   MET A 499      21.156 -37.576  -1.964  1.00  1.03           C  
ATOM   7441  O   MET A 499      20.586 -38.187  -1.043  1.00  1.03           O  
ATOM   7442  CB  MET A 499      21.887 -39.428  -3.469  1.00  1.03           C  
ATOM   7443  CG  MET A 499      20.653 -39.262  -4.366  1.00  1.03           C  
ATOM   7444  SD  MET A 499      20.940 -38.220  -5.799  1.00  1.03           S  
ATOM   7445  CE  MET A 499      19.290 -37.608  -6.189  1.00  1.03           C  
ATOM   7446  H   MET A 499      23.414 -38.992  -1.045  1.00  1.03           H  
ATOM   7447  HA  MET A 499      22.610 -37.419  -3.479  1.00  1.03           H  
ATOM   7448 1HB  MET A 499      22.698 -39.761  -4.109  1.00  1.03           H  
ATOM   7449 2HB  MET A 499      21.683 -40.222  -2.747  1.00  1.03           H  
ATOM   7450 1HG  MET A 499      20.320 -40.240  -4.713  1.00  1.03           H  
ATOM   7451 2HG  MET A 499      19.853 -38.828  -3.801  1.00  1.03           H  
ATOM   7452 1HE  MET A 499      19.346 -36.964  -7.064  1.00  1.03           H  
ATOM   7453 2HE  MET A 499      18.621 -38.449  -6.397  1.00  1.03           H  
ATOM   7454 3HE  MET A 499      18.909 -37.033  -5.344  1.00  1.03           H  
ATOM   7455  N   ASP A 500      20.721 -36.405  -2.436  1.00  1.06           N  
ATOM   7456  CA  ASP A 500      19.578 -35.685  -1.883  1.00  1.06           C  
ATOM   7457  C   ASP A 500      18.336 -36.251  -2.540  1.00  1.06           C  
ATOM   7458  O   ASP A 500      17.701 -35.626  -3.389  1.00  1.06           O  
ATOM   7459  CB  ASP A 500      19.686 -34.176  -2.096  1.00  1.06           C  
ATOM   7460  CG  ASP A 500      19.811 -33.760  -3.542  1.00  1.06           C  
ATOM   7461  OD1 ASP A 500      20.402 -34.470  -4.290  1.00  1.06           O  
ATOM   7462  OD2 ASP A 500      19.335 -32.694  -3.886  1.00  1.06           O  
ATOM   7463  H   ASP A 500      21.225 -35.988  -3.208  1.00  1.06           H  
ATOM   7464  HA  ASP A 500      19.513 -35.874  -0.811  1.00  1.06           H  
ATOM   7465 1HB  ASP A 500      18.796 -33.698  -1.675  1.00  1.06           H  
ATOM   7466 2HB  ASP A 500      20.546 -33.794  -1.543  1.00  1.06           H  
ATOM   7467  N   THR A 501      18.103 -37.501  -2.202  1.00  1.07           N  
ATOM   7468  CA  THR A 501      17.087 -38.349  -2.755  1.00  1.07           C  
ATOM   7469  C   THR A 501      15.753 -37.649  -2.606  1.00  1.07           C  
ATOM   7470  O   THR A 501      15.532 -37.020  -1.572  1.00  1.07           O  
ATOM   7471  CB  THR A 501      17.071 -39.681  -1.972  1.00  1.07           C  
ATOM   7472  OG1 THR A 501      18.372 -40.286  -2.028  1.00  1.07           O  
ATOM   7473  CG2 THR A 501      16.072 -40.645  -2.539  1.00  1.07           C  
ATOM   7474  H   THR A 501      18.734 -37.895  -1.504  1.00  1.07           H  
ATOM   7475  HA  THR A 501      17.327 -38.528  -3.798  1.00  1.07           H  
ATOM   7476  HB  THR A 501      16.815 -39.478  -0.940  1.00  1.07           H  
ATOM   7477  HG1 THR A 501      19.014 -39.717  -1.565  1.00  1.07           H  
ATOM   7478 1HG2 THR A 501      16.089 -41.565  -1.959  1.00  1.07           H  
ATOM   7479 2HG2 THR A 501      15.083 -40.219  -2.496  1.00  1.07           H  
ATOM   7480 3HG2 THR A 501      16.324 -40.869  -3.574  1.00  1.07           H  
ATOM   7481  N   PRO A 502      14.890 -37.610  -3.628  1.00  1.07           N  
ATOM   7482  CA  PRO A 502      13.597 -37.014  -3.506  1.00  1.07           C  
ATOM   7483  C   PRO A 502      12.816 -37.801  -2.495  1.00  1.07           C  
ATOM   7484  O   PRO A 502      12.973 -39.016  -2.387  1.00  1.07           O  
ATOM   7485  CB  PRO A 502      13.029 -37.098  -4.898  1.00  1.07           C  
ATOM   7486  CG  PRO A 502      13.822 -38.164  -5.601  1.00  1.07           C  
ATOM   7487  CD  PRO A 502      15.203 -38.130  -4.966  1.00  1.07           C  
ATOM   7488  HA  PRO A 502      13.691 -35.984  -3.241  1.00  1.07           H  
ATOM   7489 1HB  PRO A 502      11.958 -37.341  -4.829  1.00  1.07           H  
ATOM   7490 2HB  PRO A 502      13.103 -36.116  -5.359  1.00  1.07           H  
ATOM   7491 1HG  PRO A 502      13.326 -39.140  -5.509  1.00  1.07           H  
ATOM   7492 2HG  PRO A 502      13.854 -37.920  -6.667  1.00  1.07           H  
ATOM   7493 1HD  PRO A 502      15.576 -39.153  -4.940  1.00  1.07           H  
ATOM   7494 2HD  PRO A 502      15.879 -37.454  -5.507  1.00  1.07           H  
ATOM   7495  N   ARG A 503      11.972 -37.128  -1.747  1.00  1.05           N  
ATOM   7496  CA  ARG A 503      11.195 -37.855  -0.765  1.00  1.05           C  
ATOM   7497  C   ARG A 503      10.281 -38.834  -1.494  1.00  1.05           C  
ATOM   7498  O   ARG A 503       9.796 -38.549  -2.590  1.00  1.05           O  
ATOM   7499  CB  ARG A 503      10.480 -36.890   0.178  1.00  1.05           C  
ATOM   7500  CG  ARG A 503       9.421 -36.012  -0.414  1.00  1.05           C  
ATOM   7501  CD  ARG A 503       8.942 -35.003   0.586  1.00  1.05           C  
ATOM   7502  NE  ARG A 503       9.951 -33.974   0.849  1.00  1.05           N  
ATOM   7503  CZ  ARG A 503       9.798 -32.949   1.717  1.00  1.05           C  
ATOM   7504  NH1 ARG A 503       8.699 -32.812   2.399  1.00  1.05           N  
ATOM   7505  NH2 ARG A 503      10.754 -32.067   1.913  1.00  1.05           N  
ATOM   7506  H   ARG A 503      11.867 -36.123  -1.881  1.00  1.05           H  
ATOM   7507  HA  ARG A 503      11.880 -38.439  -0.152  1.00  1.05           H  
ATOM   7508 1HB  ARG A 503      10.013 -37.458   0.980  1.00  1.05           H  
ATOM   7509 2HB  ARG A 503      11.225 -36.230   0.637  1.00  1.05           H  
ATOM   7510 1HG  ARG A 503       9.828 -35.475  -1.264  1.00  1.05           H  
ATOM   7511 2HG  ARG A 503       8.575 -36.613  -0.726  1.00  1.05           H  
ATOM   7512 1HD  ARG A 503       8.045 -34.516   0.245  1.00  1.05           H  
ATOM   7513 2HD  ARG A 503       8.731 -35.513   1.524  1.00  1.05           H  
ATOM   7514  HE  ARG A 503      10.829 -34.030   0.346  1.00  1.05           H  
ATOM   7515 1HH1 ARG A 503       7.963 -33.482   2.309  1.00  1.05           H  
ATOM   7516 2HH1 ARG A 503       8.650 -32.011   3.055  1.00  1.05           H  
ATOM   7517 1HH2 ARG A 503      11.658 -32.155   1.421  1.00  1.05           H  
ATOM   7518 2HH2 ARG A 503      10.574 -31.312   2.603  1.00  1.05           H  
ATOM   7519  N   GLU A 504       9.971 -39.961  -0.851  1.00  1.04           N  
ATOM   7520  CA  GLU A 504       9.144 -41.023  -1.448  1.00  1.04           C  
ATOM   7521  C   GLU A 504       7.759 -40.538  -1.852  1.00  1.04           C  
ATOM   7522  O   GLU A 504       7.161 -41.014  -2.822  1.00  1.04           O  
ATOM   7523  CB  GLU A 504       9.004 -42.190  -0.465  1.00  1.04           C  
ATOM   7524  CG  GLU A 504      10.294 -42.979  -0.232  1.00  1.04           C  
ATOM   7525  CD  GLU A 504      10.140 -44.105   0.771  1.00  1.04           C  
ATOM   7526  OE1 GLU A 504       9.102 -44.199   1.382  1.00  1.04           O  
ATOM   7527  OE2 GLU A 504      11.066 -44.868   0.921  1.00  1.04           O  
ATOM   7528  H   GLU A 504      10.369 -40.121   0.063  1.00  1.04           H  
ATOM   7529  HA  GLU A 504       9.650 -41.383  -2.345  1.00  1.04           H  
ATOM   7530 1HB  GLU A 504       8.659 -41.812   0.498  1.00  1.04           H  
ATOM   7531 2HB  GLU A 504       8.247 -42.883  -0.832  1.00  1.04           H  
ATOM   7532 1HG  GLU A 504      10.621 -43.398  -1.183  1.00  1.04           H  
ATOM   7533 2HG  GLU A 504      11.067 -42.292   0.113  1.00  1.04           H  
ATOM   7534  N   ASP A 505       7.279 -39.543  -1.142  1.00  1.02           N  
ATOM   7535  CA  ASP A 505       5.978 -38.984  -1.390  1.00  1.02           C  
ATOM   7536  C   ASP A 505       5.981 -38.091  -2.609  1.00  1.02           C  
ATOM   7537  O   ASP A 505       4.930 -37.901  -3.209  1.00  1.02           O  
ATOM   7538  CB  ASP A 505       5.495 -38.196  -0.173  1.00  1.02           C  
ATOM   7539  CG  ASP A 505       5.143 -39.104   0.995  1.00  1.02           C  
ATOM   7540  OD1 ASP A 505       4.067 -39.676   0.952  1.00  1.02           O  
ATOM   7541  OD2 ASP A 505       5.943 -39.252   1.894  1.00  1.02           O  
ATOM   7542  H   ASP A 505       7.836 -39.190  -0.380  1.00  1.02           H  
ATOM   7543  HA  ASP A 505       5.282 -39.804  -1.569  1.00  1.02           H  
ATOM   7544 1HB  ASP A 505       6.271 -37.501   0.141  1.00  1.02           H  
ATOM   7545 2HB  ASP A 505       4.619 -37.601  -0.442  1.00  1.02           H  
ATOM   7546  N   ALA A 506       7.126 -37.517  -2.978  1.00  1.00           N  
ATOM   7547  CA  ALA A 506       7.134 -36.575  -4.080  1.00  1.00           C  
ATOM   7548  C   ALA A 506       6.644 -37.206  -5.358  1.00  1.00           C  
ATOM   7549  O   ALA A 506       5.870 -36.596  -6.082  1.00  1.00           O  
ATOM   7550  CB  ALA A 506       8.534 -36.026  -4.297  1.00  1.00           C  
ATOM   7551  H   ALA A 506       8.006 -37.762  -2.530  1.00  1.00           H  
ATOM   7552  HA  ALA A 506       6.450 -35.774  -3.835  1.00  1.00           H  
ATOM   7553 1HB  ALA A 506       8.520 -35.307  -5.108  1.00  1.00           H  
ATOM   7554 2HB  ALA A 506       8.893 -35.543  -3.401  1.00  1.00           H  
ATOM   7555 3HB  ALA A 506       9.207 -36.845  -4.551  1.00  1.00           H  
ATOM   7556  N   ARG A 507       7.018 -38.451  -5.624  1.00  0.99           N  
ATOM   7557  CA  ARG A 507       6.549 -39.079  -6.852  1.00  0.99           C  
ATOM   7558  C   ARG A 507       5.027 -39.229  -6.829  1.00  0.99           C  
ATOM   7559  O   ARG A 507       4.342 -38.985  -7.831  1.00  0.99           O  
ATOM   7560  CB  ARG A 507       7.213 -40.427  -7.058  1.00  0.99           C  
ATOM   7561  CG  ARG A 507       6.886 -41.109  -8.381  1.00  0.99           C  
ATOM   7562  CD  ARG A 507       7.579 -42.424  -8.523  1.00  0.99           C  
ATOM   7563  NE  ARG A 507       9.037 -42.301  -8.554  1.00  0.99           N  
ATOM   7564  CZ  ARG A 507       9.892 -43.316  -8.335  1.00  0.99           C  
ATOM   7565  NH1 ARG A 507       9.455 -44.532  -8.073  1.00  0.99           N  
ATOM   7566  NH2 ARG A 507      11.174 -43.059  -8.394  1.00  0.99           N  
ATOM   7567  H   ARG A 507       7.636 -38.945  -4.991  1.00  0.99           H  
ATOM   7568  HA  ARG A 507       6.813 -38.434  -7.687  1.00  0.99           H  
ATOM   7569 1HB  ARG A 507       8.298 -40.298  -7.022  1.00  0.99           H  
ATOM   7570 2HB  ARG A 507       6.933 -41.100  -6.250  1.00  0.99           H  
ATOM   7571 1HG  ARG A 507       5.811 -41.276  -8.444  1.00  0.99           H  
ATOM   7572 2HG  ARG A 507       7.204 -40.466  -9.204  1.00  0.99           H  
ATOM   7573 1HD  ARG A 507       7.311 -43.065  -7.682  1.00  0.99           H  
ATOM   7574 2HD  ARG A 507       7.262 -42.896  -9.450  1.00  0.99           H  
ATOM   7575  HE  ARG A 507       9.471 -41.381  -8.750  1.00  0.99           H  
ATOM   7576 1HH1 ARG A 507       8.462 -44.712  -8.032  1.00  0.99           H  
ATOM   7577 2HH1 ARG A 507      10.112 -45.279  -7.913  1.00  0.99           H  
ATOM   7578 1HH2 ARG A 507      11.452 -42.090  -8.606  1.00  0.99           H  
ATOM   7579 2HH2 ARG A 507      11.856 -43.782  -8.239  1.00  0.99           H  
ATOM   7580  N   SER A 508       4.498 -39.637  -5.670  1.00  0.97           N  
ATOM   7581  CA  SER A 508       3.064 -39.847  -5.503  1.00  0.97           C  
ATOM   7582  C   SER A 508       2.314 -38.530  -5.650  1.00  0.97           C  
ATOM   7583  O   SER A 508       1.253 -38.470  -6.277  1.00  0.97           O  
ATOM   7584  CB  SER A 508       2.773 -40.444  -4.139  1.00  0.97           C  
ATOM   7585  OG  SER A 508       3.318 -41.733  -4.015  1.00  0.97           O  
ATOM   7586  H   SER A 508       5.115 -39.792  -4.882  1.00  0.97           H  
ATOM   7587  HA  SER A 508       2.719 -40.532  -6.279  1.00  0.97           H  
ATOM   7588 1HB  SER A 508       3.180 -39.799  -3.362  1.00  0.97           H  
ATOM   7589 2HB  SER A 508       1.697 -40.488  -3.994  1.00  0.97           H  
ATOM   7590  HG  SER A 508       4.272 -41.610  -3.914  1.00  0.97           H  
ATOM   7591  N   VAL A 509       2.887 -37.475  -5.086  1.00  0.95           N  
ATOM   7592  CA  VAL A 509       2.309 -36.149  -5.145  1.00  0.95           C  
ATOM   7593  C   VAL A 509       2.304 -35.585  -6.538  1.00  0.95           C  
ATOM   7594  O   VAL A 509       1.295 -35.029  -6.964  1.00  0.95           O  
ATOM   7595  CB  VAL A 509       3.023 -35.213  -4.196  1.00  0.95           C  
ATOM   7596  CG1 VAL A 509       2.545 -33.791  -4.434  1.00  0.95           C  
ATOM   7597  CG2 VAL A 509       2.687 -35.666  -2.817  1.00  0.95           C  
ATOM   7598  H   VAL A 509       3.757 -37.605  -4.574  1.00  0.95           H  
ATOM   7599  HA  VAL A 509       1.278 -36.223  -4.803  1.00  0.95           H  
ATOM   7600  HB  VAL A 509       4.097 -35.259  -4.361  1.00  0.95           H  
ATOM   7601 1HG1 VAL A 509       3.015 -33.106  -3.763  1.00  0.95           H  
ATOM   7602 2HG1 VAL A 509       2.782 -33.507  -5.452  1.00  0.95           H  
ATOM   7603 3HG1 VAL A 509       1.481 -33.760  -4.284  1.00  0.95           H  
ATOM   7604 1HG2 VAL A 509       3.163 -35.064  -2.110  1.00  0.95           H  
ATOM   7605 2HG2 VAL A 509       1.609 -35.610  -2.694  1.00  0.95           H  
ATOM   7606 3HG2 VAL A 509       3.001 -36.677  -2.669  1.00  0.95           H  
ATOM   7607  N   ILE A 510       3.400 -35.732  -7.272  1.00  0.94           N  
ATOM   7608  CA  ILE A 510       3.391 -35.220  -8.624  1.00  0.94           C  
ATOM   7609  C   ILE A 510       2.329 -35.956  -9.416  1.00  0.94           C  
ATOM   7610  O   ILE A 510       1.569 -35.328 -10.155  1.00  0.94           O  
ATOM   7611  CB  ILE A 510       4.768 -35.346  -9.289  1.00  0.94           C  
ATOM   7612  CG1 ILE A 510       5.756 -34.452  -8.568  1.00  0.94           C  
ATOM   7613  CG2 ILE A 510       4.698 -35.006 -10.770  1.00  0.94           C  
ATOM   7614  CD1 ILE A 510       5.409 -33.016  -8.561  1.00  0.94           C  
ATOM   7615  H   ILE A 510       4.233 -36.184  -6.892  1.00  0.94           H  
ATOM   7616  HA  ILE A 510       3.129 -34.168  -8.598  1.00  0.94           H  
ATOM   7617  HB  ILE A 510       5.124 -36.380  -9.175  1.00  0.94           H  
ATOM   7618 1HG1 ILE A 510       5.851 -34.772  -7.551  1.00  0.94           H  
ATOM   7619 2HG1 ILE A 510       6.685 -34.546  -9.050  1.00  0.94           H  
ATOM   7620 1HG2 ILE A 510       5.685 -35.120 -11.212  1.00  0.94           H  
ATOM   7621 2HG2 ILE A 510       4.003 -35.680 -11.257  1.00  0.94           H  
ATOM   7622 3HG2 ILE A 510       4.367 -33.991 -10.899  1.00  0.94           H  
ATOM   7623 1HD1 ILE A 510       6.190 -32.466  -8.035  1.00  0.94           H  
ATOM   7624 2HD1 ILE A 510       5.341 -32.669  -9.575  1.00  0.94           H  
ATOM   7625 3HD1 ILE A 510       4.465 -32.877  -8.061  1.00  0.94           H  
ATOM   7626  N   ALA A 511       2.219 -37.278  -9.232  1.00  0.93           N  
ATOM   7627  CA  ALA A 511       1.175 -38.007  -9.930  1.00  0.93           C  
ATOM   7628  C   ALA A 511      -0.213 -37.483  -9.539  1.00  0.93           C  
ATOM   7629  O   ALA A 511      -1.066 -37.286 -10.405  1.00  0.93           O  
ATOM   7630  CB  ALA A 511       1.280 -39.487  -9.617  1.00  0.93           C  
ATOM   7631  H   ALA A 511       2.870 -37.781  -8.623  1.00  0.93           H  
ATOM   7632  HA  ALA A 511       1.310 -37.855 -10.999  1.00  0.93           H  
ATOM   7633 1HB  ALA A 511       0.507 -40.028 -10.161  1.00  0.93           H  
ATOM   7634 2HB  ALA A 511       2.263 -39.853  -9.913  1.00  0.93           H  
ATOM   7635 3HB  ALA A 511       1.146 -39.641  -8.550  1.00  0.93           H  
ATOM   7636  N   ALA A 512      -0.430 -37.207  -8.244  1.00  0.93           N  
ATOM   7637  CA  ALA A 512      -1.724 -36.695  -7.796  1.00  0.93           C  
ATOM   7638  C   ALA A 512      -2.028 -35.350  -8.433  1.00  0.93           C  
ATOM   7639  O   ALA A 512      -3.150 -35.088  -8.872  1.00  0.93           O  
ATOM   7640  CB  ALA A 512      -1.737 -36.549  -6.287  1.00  0.93           C  
ATOM   7641  H   ALA A 512       0.297 -37.398  -7.555  1.00  0.93           H  
ATOM   7642  HA  ALA A 512      -2.493 -37.403  -8.103  1.00  0.93           H  
ATOM   7643 1HB  ALA A 512      -2.710 -36.186  -5.962  1.00  0.93           H  
ATOM   7644 2HB  ALA A 512      -1.534 -37.517  -5.828  1.00  0.93           H  
ATOM   7645 3HB  ALA A 512      -0.968 -35.842  -5.988  1.00  0.93           H  
ATOM   7646  N   LEU A 513      -1.014 -34.505  -8.517  1.00  0.94           N  
ATOM   7647  CA  LEU A 513      -1.195 -33.201  -9.103  1.00  0.94           C  
ATOM   7648  C   LEU A 513      -1.532 -33.351 -10.584  1.00  0.94           C  
ATOM   7649  O   LEU A 513      -2.394 -32.633 -11.101  1.00  0.94           O  
ATOM   7650  CB  LEU A 513       0.061 -32.371  -8.837  1.00  0.94           C  
ATOM   7651  CG  LEU A 513       0.267 -31.973  -7.339  1.00  0.94           C  
ATOM   7652  CD1 LEU A 513       1.660 -31.394  -7.147  1.00  0.94           C  
ATOM   7653  CD2 LEU A 513      -0.806 -30.962  -6.935  1.00  0.94           C  
ATOM   7654  H   LEU A 513      -0.105 -34.768  -8.137  1.00  0.94           H  
ATOM   7655  HA  LEU A 513      -2.030 -32.712  -8.609  1.00  0.94           H  
ATOM   7656 1HB  LEU A 513       0.918 -32.966  -9.130  1.00  0.94           H  
ATOM   7657 2HB  LEU A 513       0.030 -31.468  -9.436  1.00  0.94           H  
ATOM   7658  HG  LEU A 513       0.177 -32.854  -6.711  1.00  0.94           H  
ATOM   7659 1HD1 LEU A 513       1.800 -31.130  -6.101  1.00  0.94           H  
ATOM   7660 2HD1 LEU A 513       2.388 -32.137  -7.434  1.00  0.94           H  
ATOM   7661 3HD1 LEU A 513       1.786 -30.535  -7.746  1.00  0.94           H  
ATOM   7662 1HD2 LEU A 513      -0.676 -30.685  -5.893  1.00  0.94           H  
ATOM   7663 2HD2 LEU A 513      -0.722 -30.072  -7.559  1.00  0.94           H  
ATOM   7664 3HD2 LEU A 513      -1.783 -31.401  -7.068  1.00  0.94           H  
ATOM   7665  N   ARG A 514      -0.905 -34.318 -11.264  1.00  0.96           N  
ATOM   7666  CA  ARG A 514      -1.217 -34.536 -12.669  1.00  0.96           C  
ATOM   7667  C   ARG A 514      -2.678 -34.983 -12.815  1.00  0.96           C  
ATOM   7668  O   ARG A 514      -3.395 -34.504 -13.695  1.00  0.96           O  
ATOM   7669  CB  ARG A 514      -0.276 -35.565 -13.282  1.00  0.96           C  
ATOM   7670  CG  ARG A 514       1.167 -35.083 -13.448  1.00  0.96           C  
ATOM   7671  CD  ARG A 514       2.018 -36.098 -14.077  1.00  0.96           C  
ATOM   7672  NE  ARG A 514       3.419 -35.717 -14.076  1.00  0.96           N  
ATOM   7673  CZ  ARG A 514       3.974 -34.840 -14.921  1.00  0.96           C  
ATOM   7674  NH1 ARG A 514       3.276 -34.204 -15.823  1.00  0.96           N  
ATOM   7675  NH2 ARG A 514       5.248 -34.584 -14.881  1.00  0.96           N  
ATOM   7676  H   ARG A 514      -0.185 -34.879 -10.809  1.00  0.96           H  
ATOM   7677  HA  ARG A 514      -1.087 -33.600 -13.202  1.00  0.96           H  
ATOM   7678 1HB  ARG A 514      -0.254 -36.451 -12.660  1.00  0.96           H  
ATOM   7679 2HB  ARG A 514      -0.646 -35.862 -14.260  1.00  0.96           H  
ATOM   7680 1HG  ARG A 514       1.174 -34.199 -14.087  1.00  0.96           H  
ATOM   7681 2HG  ARG A 514       1.590 -34.824 -12.494  1.00  0.96           H  
ATOM   7682 1HD  ARG A 514       1.922 -37.035 -13.530  1.00  0.96           H  
ATOM   7683 2HD  ARG A 514       1.705 -36.241 -15.110  1.00  0.96           H  
ATOM   7684  HE  ARG A 514       4.035 -36.168 -13.409  1.00  0.96           H  
ATOM   7685 1HH1 ARG A 514       2.281 -34.342 -15.918  1.00  0.96           H  
ATOM   7686 2HH1 ARG A 514       3.795 -33.547 -16.433  1.00  0.96           H  
ATOM   7687 1HH2 ARG A 514       5.882 -35.061 -14.223  1.00  0.96           H  
ATOM   7688 2HH2 ARG A 514       5.597 -33.914 -15.572  1.00  0.96           H  
ATOM   7689  N   ASP A 515      -3.157 -35.840 -11.896  1.00  0.98           N  
ATOM   7690  CA  ASP A 515      -4.559 -36.283 -11.923  1.00  0.98           C  
ATOM   7691  C   ASP A 515      -5.516 -35.099 -11.737  1.00  0.98           C  
ATOM   7692  O   ASP A 515      -6.622 -35.087 -12.287  1.00  0.98           O  
ATOM   7693  CB  ASP A 515      -4.836 -37.369 -10.869  1.00  0.98           C  
ATOM   7694  CG  ASP A 515      -4.256 -38.773 -11.221  1.00  0.98           C  
ATOM   7695  OD1 ASP A 515      -3.846 -38.980 -12.344  1.00  0.98           O  
ATOM   7696  OD2 ASP A 515      -4.265 -39.626 -10.356  1.00  0.98           O  
ATOM   7697  H   ASP A 515      -2.524 -36.215 -11.191  1.00  0.98           H  
ATOM   7698  HA  ASP A 515      -4.754 -36.721 -12.900  1.00  0.98           H  
ATOM   7699 1HB  ASP A 515      -4.408 -37.054  -9.920  1.00  0.98           H  
ATOM   7700 2HB  ASP A 515      -5.910 -37.460 -10.721  1.00  0.98           H  
ATOM   7701  N   LEU A 516      -5.066 -34.077 -11.004  1.00  0.99           N  
ATOM   7702  CA  LEU A 516      -5.840 -32.865 -10.747  1.00  0.99           C  
ATOM   7703  C   LEU A 516      -5.781 -31.849 -11.904  1.00  0.99           C  
ATOM   7704  O   LEU A 516      -6.388 -30.783 -11.808  1.00  0.99           O  
ATOM   7705  CB  LEU A 516      -5.366 -32.193  -9.443  1.00  0.99           C  
ATOM   7706  CG  LEU A 516      -5.639 -32.994  -8.138  1.00  0.99           C  
ATOM   7707  CD1 LEU A 516      -4.950 -32.324  -6.931  1.00  0.99           C  
ATOM   7708  CD2 LEU A 516      -7.141 -33.050  -7.926  1.00  0.99           C  
ATOM   7709  H   LEU A 516      -4.156 -34.175 -10.552  1.00  0.99           H  
ATOM   7710  HA  LEU A 516      -6.880 -33.159 -10.617  1.00  0.99           H  
ATOM   7711 1HB  LEU A 516      -4.295 -32.028  -9.512  1.00  0.99           H  
ATOM   7712 2HB  LEU A 516      -5.854 -31.228  -9.352  1.00  0.99           H  
ATOM   7713  HG  LEU A 516      -5.250 -34.001  -8.240  1.00  0.99           H  
ATOM   7714 1HD1 LEU A 516      -5.155 -32.899  -6.027  1.00  0.99           H  
ATOM   7715 2HD1 LEU A 516      -3.885 -32.294  -7.099  1.00  0.99           H  
ATOM   7716 3HD1 LEU A 516      -5.327 -31.330  -6.812  1.00  0.99           H  
ATOM   7717 1HD2 LEU A 516      -7.360 -33.618  -7.020  1.00  0.99           H  
ATOM   7718 2HD2 LEU A 516      -7.533 -32.038  -7.825  1.00  0.99           H  
ATOM   7719 3HD2 LEU A 516      -7.609 -33.539  -8.783  1.00  0.99           H  
ATOM   7720  N   GLY A 517      -5.057 -32.161 -12.987  1.00  0.98           N  
ATOM   7721  CA  GLY A 517      -4.974 -31.261 -14.139  1.00  0.98           C  
ATOM   7722  C   GLY A 517      -3.620 -30.578 -14.348  1.00  0.98           C  
ATOM   7723  O   GLY A 517      -3.434 -29.844 -15.324  1.00  0.98           O  
ATOM   7724  H   GLY A 517      -4.559 -33.048 -13.042  1.00  0.98           H  
ATOM   7725 1HA  GLY A 517      -5.217 -31.831 -15.034  1.00  0.98           H  
ATOM   7726 2HA  GLY A 517      -5.741 -30.497 -14.046  1.00  0.98           H  
ATOM   7727  N   LEU A 518      -2.646 -30.847 -13.496  1.00  0.96           N  
ATOM   7728  CA  LEU A 518      -1.358 -30.205 -13.691  1.00  0.96           C  
ATOM   7729  C   LEU A 518      -0.580 -30.949 -14.752  1.00  0.96           C  
ATOM   7730  O   LEU A 518       0.143 -31.901 -14.464  1.00  0.96           O  
ATOM   7731  CB  LEU A 518      -0.558 -30.156 -12.414  1.00  0.96           C  
ATOM   7732  CG  LEU A 518      -0.950 -29.123 -11.414  1.00  0.96           C  
ATOM   7733  CD1 LEU A 518      -0.908 -27.824 -12.103  1.00  0.96           C  
ATOM   7734  CD2 LEU A 518      -2.327 -29.394 -10.792  1.00  0.96           C  
ATOM   7735  H   LEU A 518      -2.781 -31.478 -12.706  1.00  0.96           H  
ATOM   7736  HA  LEU A 518      -1.524 -29.186 -14.036  1.00  0.96           H  
ATOM   7737 1HB  LEU A 518      -0.607 -31.113 -11.943  1.00  0.96           H  
ATOM   7738 2HB  LEU A 518       0.475 -29.956 -12.689  1.00  0.96           H  
ATOM   7739  HG  LEU A 518      -0.224 -29.114 -10.641  1.00  0.96           H  
ATOM   7740 1HD1 LEU A 518      -1.115 -27.063 -11.391  1.00  0.96           H  
ATOM   7741 2HD1 LEU A 518       0.064 -27.679 -12.515  1.00  0.96           H  
ATOM   7742 3HD1 LEU A 518      -1.642 -27.809 -12.905  1.00  0.96           H  
ATOM   7743 1HD2 LEU A 518      -2.564 -28.608 -10.072  1.00  0.96           H  
ATOM   7744 2HD2 LEU A 518      -3.088 -29.410 -11.574  1.00  0.96           H  
ATOM   7745 3HD2 LEU A 518      -2.318 -30.347 -10.282  1.00  0.96           H  
ATOM   7746  N   LYS A 519      -0.807 -30.539 -15.990  1.00  0.92           N  
ATOM   7747  CA  LYS A 519      -0.285 -31.195 -17.174  1.00  0.92           C  
ATOM   7748  C   LYS A 519       1.229 -31.226 -17.230  1.00  0.92           C  
ATOM   7749  O   LYS A 519       1.799 -32.182 -17.767  1.00  0.92           O  
ATOM   7750  CB  LYS A 519      -0.809 -30.502 -18.429  1.00  0.92           C  
ATOM   7751  CG  LYS A 519      -2.296 -30.721 -18.687  1.00  0.92           C  
ATOM   7752  CD  LYS A 519      -2.763 -30.006 -19.950  1.00  0.92           C  
ATOM   7753  CE  LYS A 519      -4.252 -30.226 -20.190  1.00  0.92           C  
ATOM   7754  NZ  LYS A 519      -4.733 -29.503 -21.399  1.00  0.92           N  
ATOM   7755  H   LYS A 519      -1.401 -29.714 -16.087  1.00  0.92           H  
ATOM   7756  HA  LYS A 519      -0.638 -32.226 -17.171  1.00  0.92           H  
ATOM   7757 1HB  LYS A 519      -0.644 -29.425 -18.336  1.00  0.92           H  
ATOM   7758 2HB  LYS A 519      -0.253 -30.845 -19.299  1.00  0.92           H  
ATOM   7759 1HG  LYS A 519      -2.498 -31.788 -18.782  1.00  0.92           H  
ATOM   7760 2HG  LYS A 519      -2.862 -30.337 -17.837  1.00  0.92           H  
ATOM   7761 1HD  LYS A 519      -2.577 -28.935 -19.845  1.00  0.92           H  
ATOM   7762 2HD  LYS A 519      -2.205 -30.374 -20.810  1.00  0.92           H  
ATOM   7763 1HE  LYS A 519      -4.437 -31.291 -20.319  1.00  0.92           H  
ATOM   7764 2HE  LYS A 519      -4.810 -29.873 -19.321  1.00  0.92           H  
ATOM   7765 1HZ  LYS A 519      -5.721 -29.675 -21.523  1.00  0.92           H  
ATOM   7766 2HZ  LYS A 519      -4.576 -28.510 -21.279  1.00  0.92           H  
ATOM   7767 3HZ  LYS A 519      -4.230 -29.830 -22.211  1.00  0.92           H  
ATOM   7768  N   ARG A 520       1.881 -30.185 -16.703  1.00  0.88           N  
ATOM   7769  CA  ARG A 520       3.346 -30.143 -16.763  1.00  0.88           C  
ATOM   7770  C   ARG A 520       4.023 -29.695 -15.470  1.00  0.88           C  
ATOM   7771  O   ARG A 520       3.528 -28.805 -14.768  1.00  0.88           O  
ATOM   7772  CB  ARG A 520       3.815 -29.206 -17.872  1.00  0.88           C  
ATOM   7773  CG  ARG A 520       3.437 -29.611 -19.303  1.00  0.88           C  
ATOM   7774  CD  ARG A 520       4.185 -30.827 -19.756  1.00  0.88           C  
ATOM   7775  NE  ARG A 520       3.895 -31.157 -21.146  1.00  0.88           N  
ATOM   7776  CZ  ARG A 520       2.868 -31.927 -21.573  1.00  0.88           C  
ATOM   7777  NH1 ARG A 520       2.016 -32.470 -20.722  1.00  0.88           N  
ATOM   7778  NH2 ARG A 520       2.716 -32.143 -22.871  1.00  0.88           N  
ATOM   7779  H   ARG A 520       1.335 -29.429 -16.284  1.00  0.88           H  
ATOM   7780  HA  ARG A 520       3.700 -31.147 -16.991  1.00  0.88           H  
ATOM   7781 1HB  ARG A 520       3.406 -28.214 -17.697  1.00  0.88           H  
ATOM   7782 2HB  ARG A 520       4.902 -29.124 -17.830  1.00  0.88           H  
ATOM   7783 1HG  ARG A 520       2.372 -29.810 -19.374  1.00  0.88           H  
ATOM   7784 2HG  ARG A 520       3.691 -28.796 -19.978  1.00  0.88           H  
ATOM   7785 1HD  ARG A 520       5.256 -30.651 -19.662  1.00  0.88           H  
ATOM   7786 2HD  ARG A 520       3.912 -31.683 -19.137  1.00  0.88           H  
ATOM   7787  HE  ARG A 520       4.511 -30.775 -21.847  1.00  0.88           H  
ATOM   7788 1HH1 ARG A 520       2.109 -32.325 -19.702  1.00  0.88           H  
ATOM   7789 2HH1 ARG A 520       1.262 -33.042 -21.068  1.00  0.88           H  
ATOM   7790 1HH2 ARG A 520       3.364 -31.733 -23.530  1.00  0.88           H  
ATOM   7791 2HH2 ARG A 520       1.955 -32.717 -23.201  1.00  0.88           H  
ATOM   7792  N   MET A 521       5.191 -30.287 -15.194  1.00  0.86           N  
ATOM   7793  CA  MET A 521       5.993 -29.853 -14.049  1.00  0.86           C  
ATOM   7794  C   MET A 521       7.464 -29.550 -14.367  1.00  0.86           C  
ATOM   7795  O   MET A 521       8.172 -30.326 -15.035  1.00  0.86           O  
ATOM   7796  CB  MET A 521       5.921 -30.830 -12.891  1.00  0.86           C  
ATOM   7797  CG  MET A 521       4.621 -30.855 -12.114  1.00  0.86           C  
ATOM   7798  SD  MET A 521       3.326 -31.826 -12.827  1.00  0.86           S  
ATOM   7799  CE  MET A 521       2.262 -31.865 -11.401  1.00  0.86           C  
ATOM   7800  H   MET A 521       5.509 -31.046 -15.808  1.00  0.86           H  
ATOM   7801  HA  MET A 521       5.566 -28.920 -13.695  1.00  0.86           H  
ATOM   7802 1HB  MET A 521       6.162 -31.838 -13.223  1.00  0.86           H  
ATOM   7803 2HB  MET A 521       6.665 -30.514 -12.184  1.00  0.86           H  
ATOM   7804 1HG  MET A 521       4.803 -31.222 -11.131  1.00  0.86           H  
ATOM   7805 2HG  MET A 521       4.261 -29.829 -12.025  1.00  0.86           H  
ATOM   7806 1HE  MET A 521       1.365 -32.429 -11.643  1.00  0.86           H  
ATOM   7807 2HE  MET A 521       2.774 -32.341 -10.571  1.00  0.86           H  
ATOM   7808 3HE  MET A 521       1.995 -30.850 -11.117  1.00  0.86           H  
ATOM   7809  N   MET A 522       7.909 -28.428 -13.807  1.00  0.87           N  
ATOM   7810  CA  MET A 522       9.260 -27.894 -13.960  1.00  0.87           C  
ATOM   7811  C   MET A 522      10.009 -27.768 -12.650  1.00  0.87           C  
ATOM   7812  O   MET A 522       9.416 -27.416 -11.637  1.00  0.87           O  
ATOM   7813  CB  MET A 522       9.180 -26.515 -14.639  1.00  0.87           C  
ATOM   7814  CG  MET A 522      10.513 -25.765 -14.783  1.00  0.87           C  
ATOM   7815  SD  MET A 522      10.389 -24.228 -15.778  1.00  0.87           S  
ATOM   7816  CE  MET A 522       9.539 -23.092 -14.711  1.00  0.87           C  
ATOM   7817  H   MET A 522       7.240 -27.899 -13.240  1.00  0.87           H  
ATOM   7818  HA  MET A 522       9.824 -28.574 -14.592  1.00  0.87           H  
ATOM   7819 1HB  MET A 522       8.760 -26.631 -15.636  1.00  0.87           H  
ATOM   7820 2HB  MET A 522       8.498 -25.876 -14.077  1.00  0.87           H  
ATOM   7821 1HG  MET A 522      10.838 -25.482 -13.787  1.00  0.87           H  
ATOM   7822 2HG  MET A 522      11.275 -26.402 -15.194  1.00  0.87           H  
ATOM   7823 1HE  MET A 522       9.411 -22.138 -15.223  1.00  0.87           H  
ATOM   7824 2HE  MET A 522       8.580 -23.498 -14.460  1.00  0.87           H  
ATOM   7825 3HE  MET A 522      10.109 -22.941 -13.800  1.00  0.87           H  
ATOM   7826  N   MET A 523      11.301 -28.059 -12.665  1.00  0.92           N  
ATOM   7827  CA  MET A 523      12.107 -27.841 -11.471  1.00  0.92           C  
ATOM   7828  C   MET A 523      13.333 -26.998 -11.766  1.00  0.92           C  
ATOM   7829  O   MET A 523      14.033 -27.235 -12.753  1.00  0.92           O  
ATOM   7830  CB  MET A 523      12.502 -29.169 -10.873  1.00  0.92           C  
ATOM   7831  CG  MET A 523      13.295 -29.097  -9.635  1.00  0.92           C  
ATOM   7832  SD  MET A 523      13.624 -30.724  -8.998  1.00  0.92           S  
ATOM   7833  CE  MET A 523      14.820 -31.157 -10.131  1.00  0.92           C  
ATOM   7834  H   MET A 523      11.716 -28.447 -13.515  1.00  0.92           H  
ATOM   7835  HA  MET A 523      11.509 -27.299 -10.744  1.00  0.92           H  
ATOM   7836 1HB  MET A 523      11.613 -29.656 -10.583  1.00  0.92           H  
ATOM   7837 2HB  MET A 523      13.016 -29.791 -11.611  1.00  0.92           H  
ATOM   7838 1HG  MET A 523      14.244 -28.596  -9.833  1.00  0.92           H  
ATOM   7839 2HG  MET A 523      12.751 -28.525  -8.884  1.00  0.92           H  
ATOM   7840 1HE  MET A 523      15.145 -32.153  -9.927  1.00  0.92           H  
ATOM   7841 2HE  MET A 523      14.406 -31.100 -11.127  1.00  0.92           H  
ATOM   7842 3HE  MET A 523      15.655 -30.472 -10.055  1.00  0.92           H  
ATOM   7843  N   ILE A 524      13.576 -26.002 -10.921  1.00  1.02           N  
ATOM   7844  CA  ILE A 524      14.729 -25.137 -11.101  1.00  1.02           C  
ATOM   7845  C   ILE A 524      15.648 -25.035  -9.890  1.00  1.02           C  
ATOM   7846  O   ILE A 524      15.255 -24.536  -8.833  1.00  1.02           O  
ATOM   7847  CB  ILE A 524      14.300 -23.719 -11.514  1.00  1.02           C  
ATOM   7848  CG1 ILE A 524      13.535 -23.748 -12.871  1.00  1.02           C  
ATOM   7849  CG2 ILE A 524      15.541 -22.878 -11.582  1.00  1.02           C  
ATOM   7850  CD1 ILE A 524      12.953 -22.436 -13.308  1.00  1.02           C  
ATOM   7851  H   ILE A 524      12.948 -25.866 -10.126  1.00  1.02           H  
ATOM   7852  HA  ILE A 524      15.326 -25.540 -11.916  1.00  1.02           H  
ATOM   7853  HB  ILE A 524      13.609 -23.314 -10.783  1.00  1.02           H  
ATOM   7854 1HG1 ILE A 524      14.204 -24.059 -13.625  1.00  1.02           H  
ATOM   7855 2HG1 ILE A 524      12.726 -24.460 -12.809  1.00  1.02           H  
ATOM   7856 1HG2 ILE A 524      15.291 -21.860 -11.874  1.00  1.02           H  
ATOM   7857 2HG2 ILE A 524      16.033 -22.863 -10.614  1.00  1.02           H  
ATOM   7858 3HG2 ILE A 524      16.211 -23.328 -12.300  1.00  1.02           H  
ATOM   7859 1HD1 ILE A 524      12.465 -22.566 -14.269  1.00  1.02           H  
ATOM   7860 2HD1 ILE A 524      12.225 -22.084 -12.580  1.00  1.02           H  
ATOM   7861 3HD1 ILE A 524      13.747 -21.712 -13.414  1.00  1.02           H  
ATOM   7862  N   SER A 525      16.896 -25.459 -10.081  1.00  1.14           N  
ATOM   7863  CA  SER A 525      17.894 -25.407  -9.028  1.00  1.14           C  
ATOM   7864  C   SER A 525      18.749 -24.148  -9.117  1.00  1.14           C  
ATOM   7865  O   SER A 525      19.054 -23.647 -10.205  1.00  1.14           O  
ATOM   7866  CB  SER A 525      18.781 -26.630  -9.074  1.00  1.14           C  
ATOM   7867  OG  SER A 525      19.814 -26.550  -8.111  1.00  1.14           O  
ATOM   7868  H   SER A 525      17.145 -25.868 -10.981  1.00  1.14           H  
ATOM   7869  HA  SER A 525      17.377 -25.400  -8.069  1.00  1.14           H  
ATOM   7870 1HB  SER A 525      18.176 -27.509  -8.890  1.00  1.14           H  
ATOM   7871 2HB  SER A 525      19.213 -26.742 -10.066  1.00  1.14           H  
ATOM   7872  HG  SER A 525      20.233 -27.424  -8.118  1.00  1.14           H  
ATOM   7873  N   GLY A 526      19.166 -23.660  -7.962  1.00  1.26           N  
ATOM   7874  CA  GLY A 526      20.064 -22.522  -7.944  1.00  1.26           C  
ATOM   7875  C   GLY A 526      21.525 -22.942  -8.104  1.00  1.26           C  
ATOM   7876  O   GLY A 526      22.404 -22.082  -8.153  1.00  1.26           O  
ATOM   7877  H   GLY A 526      18.869 -24.093  -7.097  1.00  1.26           H  
ATOM   7878 1HA  GLY A 526      19.793 -21.831  -8.745  1.00  1.26           H  
ATOM   7879 2HA  GLY A 526      19.942 -21.981  -7.008  1.00  1.26           H  
ATOM   7880  N   ASP A 527      21.806 -24.261  -8.139  1.00  1.34           N  
ATOM   7881  CA  ASP A 527      23.198 -24.682  -8.273  1.00  1.34           C  
ATOM   7882  C   ASP A 527      23.450 -25.809  -9.286  1.00  1.34           C  
ATOM   7883  O   ASP A 527      23.558 -25.560 -10.483  1.00  1.34           O  
ATOM   7884  CB  ASP A 527      23.735 -25.094  -6.887  1.00  1.34           C  
ATOM   7885  CG  ASP A 527      25.262 -25.479  -6.822  1.00  1.34           C  
ATOM   7886  OD1 ASP A 527      25.955 -25.441  -7.815  1.00  1.34           O  
ATOM   7887  OD2 ASP A 527      25.712 -25.816  -5.731  1.00  1.34           O  
ATOM   7888  H   ASP A 527      21.063 -24.956  -8.089  1.00  1.34           H  
ATOM   7889  HA  ASP A 527      23.776 -23.821  -8.608  1.00  1.34           H  
ATOM   7890 1HB  ASP A 527      23.585 -24.256  -6.205  1.00  1.34           H  
ATOM   7891 2HB  ASP A 527      23.145 -25.916  -6.492  1.00  1.34           H  
ATOM   7892  N   ASN A 528      23.460 -27.060  -8.820  1.00  1.36           N  
ATOM   7893  CA  ASN A 528      23.927 -28.174  -9.643  1.00  1.36           C  
ATOM   7894  C   ASN A 528      22.916 -28.811 -10.600  1.00  1.36           C  
ATOM   7895  O   ASN A 528      21.948 -29.454 -10.176  1.00  1.36           O  
ATOM   7896  CB  ASN A 528      24.560 -29.208  -8.736  1.00  1.36           C  
ATOM   7897  CG  ASN A 528      25.171 -30.338  -9.470  1.00  1.36           C  
ATOM   7898  OD1 ASN A 528      24.615 -30.826 -10.463  1.00  1.36           O  
ATOM   7899  ND2 ASN A 528      26.319 -30.773  -9.010  1.00  1.36           N  
ATOM   7900  H   ASN A 528      23.266 -27.229  -7.848  1.00  1.36           H  
ATOM   7901  HA  ASN A 528      24.729 -27.780 -10.271  1.00  1.36           H  
ATOM   7902 1HB  ASN A 528      25.327 -28.728  -8.122  1.00  1.36           H  
ATOM   7903 2HB  ASN A 528      23.802 -29.602  -8.060  1.00  1.36           H  
ATOM   7904 1HD2 ASN A 528      26.785 -31.538  -9.461  1.00  1.36           H  
ATOM   7905 2HD2 ASN A 528      26.729 -30.342  -8.205  1.00  1.36           H  
ATOM   7906  N   GLN A 529      23.163 -28.624 -11.902  1.00  1.31           N  
ATOM   7907  CA  GLN A 529      22.292 -29.106 -12.977  1.00  1.31           C  
ATOM   7908  C   GLN A 529      22.194 -30.630 -13.068  1.00  1.31           C  
ATOM   7909  O   GLN A 529      21.119 -31.171 -13.319  1.00  1.31           O  
ATOM   7910  CB  GLN A 529      22.807 -28.583 -14.323  1.00  1.31           C  
ATOM   7911  CG  GLN A 529      22.653 -27.096 -14.501  1.00  1.31           C  
ATOM   7912  CD  GLN A 529      23.254 -26.555 -15.776  1.00  1.31           C  
ATOM   7913  OE1 GLN A 529      24.105 -27.202 -16.397  1.00  1.31           O  
ATOM   7914  NE2 GLN A 529      22.825 -25.357 -16.177  1.00  1.31           N  
ATOM   7915  H   GLN A 529      23.987 -28.091 -12.150  1.00  1.31           H  
ATOM   7916  HA  GLN A 529      21.291 -28.715 -12.803  1.00  1.31           H  
ATOM   7917 1HB  GLN A 529      23.865 -28.826 -14.425  1.00  1.31           H  
ATOM   7918 2HB  GLN A 529      22.278 -29.080 -15.135  1.00  1.31           H  
ATOM   7919 1HG  GLN A 529      21.603 -26.892 -14.545  1.00  1.31           H  
ATOM   7920 2HG  GLN A 529      23.109 -26.586 -13.652  1.00  1.31           H  
ATOM   7921 1HE2 GLN A 529      23.195 -24.946 -17.008  1.00  1.31           H  
ATOM   7922 2HE2 GLN A 529      22.129 -24.845 -15.631  1.00  1.31           H  
ATOM   7923  N   ASN A 530      23.306 -31.338 -12.855  1.00  1.22           N  
ATOM   7924  CA  ASN A 530      23.271 -32.795 -12.983  1.00  1.22           C  
ATOM   7925  C   ASN A 530      22.405 -33.400 -11.893  1.00  1.22           C  
ATOM   7926  O   ASN A 530      21.633 -34.339 -12.129  1.00  1.22           O  
ATOM   7927  CB  ASN A 530      24.667 -33.381 -12.910  1.00  1.22           C  
ATOM   7928  CG  ASN A 530      25.508 -33.129 -14.130  1.00  1.22           C  
ATOM   7929  OD1 ASN A 530      24.988 -32.868 -15.225  1.00  1.22           O  
ATOM   7930  ND2 ASN A 530      26.812 -33.196 -13.967  1.00  1.22           N  
ATOM   7931  H   ASN A 530      24.168 -30.870 -12.611  1.00  1.22           H  
ATOM   7932  HA  ASN A 530      22.823 -33.054 -13.942  1.00  1.22           H  
ATOM   7933 1HB  ASN A 530      25.187 -33.008 -12.026  1.00  1.22           H  
ATOM   7934 2HB  ASN A 530      24.568 -34.455 -12.795  1.00  1.22           H  
ATOM   7935 1HD2 ASN A 530      27.420 -33.031 -14.745  1.00  1.22           H  
ATOM   7936 2HD2 ASN A 530      27.211 -33.398 -13.056  1.00  1.22           H  
ATOM   7937  N   VAL A 531      22.488 -32.819 -10.703  1.00  1.13           N  
ATOM   7938  CA  VAL A 531      21.710 -33.316  -9.590  1.00  1.13           C  
ATOM   7939  C   VAL A 531      20.249 -33.001  -9.848  1.00  1.13           C  
ATOM   7940  O   VAL A 531      19.378 -33.844  -9.629  1.00  1.13           O  
ATOM   7941  CB  VAL A 531      22.164 -32.722  -8.261  1.00  1.13           C  
ATOM   7942  CG1 VAL A 531      21.227 -33.198  -7.176  1.00  1.13           C  
ATOM   7943  CG2 VAL A 531      23.605 -33.136  -7.959  1.00  1.13           C  
ATOM   7944  H   VAL A 531      23.130 -32.036 -10.580  1.00  1.13           H  
ATOM   7945  HA  VAL A 531      21.819 -34.393  -9.527  1.00  1.13           H  
ATOM   7946  HB  VAL A 531      22.097 -31.633  -8.318  1.00  1.13           H  
ATOM   7947 1HG1 VAL A 531      21.518 -32.769  -6.216  1.00  1.13           H  
ATOM   7948 2HG1 VAL A 531      20.219 -32.901  -7.411  1.00  1.13           H  
ATOM   7949 3HG1 VAL A 531      21.269 -34.290  -7.104  1.00  1.13           H  
ATOM   7950 1HG2 VAL A 531      23.921 -32.701  -7.010  1.00  1.13           H  
ATOM   7951 2HG2 VAL A 531      23.668 -34.190  -7.893  1.00  1.13           H  
ATOM   7952 3HG2 VAL A 531      24.255 -32.805  -8.744  1.00  1.13           H  
ATOM   7953  N   ALA A 532      19.969 -31.782 -10.326  1.00  1.05           N  
ATOM   7954  CA  ALA A 532      18.597 -31.405 -10.633  1.00  1.05           C  
ATOM   7955  C   ALA A 532      17.988 -32.343 -11.664  1.00  1.05           C  
ATOM   7956  O   ALA A 532      16.832 -32.748 -11.546  1.00  1.05           O  
ATOM   7957  CB  ALA A 532      18.565 -29.984 -11.156  1.00  1.05           C  
ATOM   7958  H   ALA A 532      20.717 -31.100 -10.469  1.00  1.05           H  
ATOM   7959  HA  ALA A 532      18.009 -31.478  -9.725  1.00  1.05           H  
ATOM   7960 1HB  ALA A 532      17.542 -29.680 -11.371  1.00  1.05           H  
ATOM   7961 2HB  ALA A 532      18.990 -29.321 -10.411  1.00  1.05           H  
ATOM   7962 3HB  ALA A 532      19.153 -29.921 -12.068  1.00  1.05           H  
ATOM   7963  N   ASN A 533      18.770 -32.750 -12.652  1.00  0.98           N  
ATOM   7964  CA  ASN A 533      18.229 -33.661 -13.635  1.00  0.98           C  
ATOM   7965  C   ASN A 533      17.922 -35.009 -12.987  1.00  0.98           C  
ATOM   7966  O   ASN A 533      16.856 -35.587 -13.212  1.00  0.98           O  
ATOM   7967  CB  ASN A 533      19.201 -33.813 -14.781  1.00  0.98           C  
ATOM   7968  CG  ASN A 533      19.255 -32.583 -15.647  1.00  0.98           C  
ATOM   7969  OD1 ASN A 533      18.336 -31.763 -15.654  1.00  0.98           O  
ATOM   7970  ND2 ASN A 533      20.326 -32.437 -16.381  1.00  0.98           N  
ATOM   7971  H   ASN A 533      19.721 -32.390 -12.746  1.00  0.98           H  
ATOM   7972  HA  ASN A 533      17.292 -33.253 -14.013  1.00  0.98           H  
ATOM   7973 1HB  ASN A 533      20.200 -34.004 -14.385  1.00  0.98           H  
ATOM   7974 2HB  ASN A 533      18.917 -34.668 -15.391  1.00  0.98           H  
ATOM   7975 1HD2 ASN A 533      20.420 -31.636 -16.971  1.00  0.98           H  
ATOM   7976 2HD2 ASN A 533      21.053 -33.121 -16.344  1.00  0.98           H  
ATOM   7977  N   ALA A 534      18.831 -35.500 -12.137  1.00  0.94           N  
ATOM   7978  CA  ALA A 534      18.606 -36.787 -11.491  1.00  0.94           C  
ATOM   7979  C   ALA A 534      17.363 -36.768 -10.613  1.00  0.94           C  
ATOM   7980  O   ALA A 534      16.543 -37.690 -10.664  1.00  0.94           O  
ATOM   7981  CB  ALA A 534      19.807 -37.156 -10.653  1.00  0.94           C  
ATOM   7982  H   ALA A 534      19.702 -34.992 -11.971  1.00  0.94           H  
ATOM   7983  HA  ALA A 534      18.460 -37.535 -12.268  1.00  0.94           H  
ATOM   7984 1HB  ALA A 534      19.651 -38.131 -10.189  1.00  0.94           H  
ATOM   7985 2HB  ALA A 534      20.683 -37.189 -11.301  1.00  0.94           H  
ATOM   7986 3HB  ALA A 534      19.952 -36.404  -9.876  1.00  0.94           H  
ATOM   7987  N   VAL A 535      17.181 -35.686  -9.861  1.00  0.90           N  
ATOM   7988  CA  VAL A 535      16.022 -35.583  -8.997  1.00  0.90           C  
ATOM   7989  C   VAL A 535      14.752 -35.535  -9.825  1.00  0.90           C  
ATOM   7990  O   VAL A 535      13.791 -36.232  -9.511  1.00  0.90           O  
ATOM   7991  CB  VAL A 535      16.141 -34.377  -8.045  1.00  0.90           C  
ATOM   7992  CG1 VAL A 535      14.821 -34.147  -7.307  1.00  0.90           C  
ATOM   7993  CG2 VAL A 535      17.257 -34.671  -7.019  1.00  0.90           C  
ATOM   7994  H   VAL A 535      17.880 -34.943  -9.870  1.00  0.90           H  
ATOM   7995  HA  VAL A 535      15.985 -36.477  -8.374  1.00  0.90           H  
ATOM   7996  HB  VAL A 535      16.388 -33.489  -8.615  1.00  0.90           H  
ATOM   7997 1HG1 VAL A 535      14.922 -33.298  -6.633  1.00  0.90           H  
ATOM   7998 2HG1 VAL A 535      14.028 -33.944  -8.029  1.00  0.90           H  
ATOM   7999 3HG1 VAL A 535      14.578 -35.032  -6.738  1.00  0.90           H  
ATOM   8000 1HG2 VAL A 535      17.371 -33.848  -6.324  1.00  0.90           H  
ATOM   8001 2HG2 VAL A 535      17.006 -35.565  -6.455  1.00  0.90           H  
ATOM   8002 3HG2 VAL A 535      18.201 -34.829  -7.543  1.00  0.90           H  
ATOM   8003  N   ALA A 536      14.747 -34.761 -10.907  1.00  0.87           N  
ATOM   8004  CA  ALA A 536      13.570 -34.675 -11.756  1.00  0.87           C  
ATOM   8005  C   ALA A 536      13.170 -36.028 -12.313  1.00  0.87           C  
ATOM   8006  O   ALA A 536      11.976 -36.355 -12.404  1.00  0.87           O  
ATOM   8007  CB  ALA A 536      13.856 -33.750 -12.909  1.00  0.87           C  
ATOM   8008  H   ALA A 536      15.568 -34.201 -11.142  1.00  0.87           H  
ATOM   8009  HA  ALA A 536      12.750 -34.299 -11.156  1.00  0.87           H  
ATOM   8010 1HB  ALA A 536      12.989 -33.657 -13.545  1.00  0.87           H  
ATOM   8011 2HB  ALA A 536      14.122 -32.797 -12.517  1.00  0.87           H  
ATOM   8012 3HB  ALA A 536      14.686 -34.145 -13.492  1.00  0.87           H  
ATOM   8013  N   LYS A 537      14.165 -36.837 -12.683  1.00  0.85           N  
ATOM   8014  CA  LYS A 537      13.876 -38.148 -13.231  1.00  0.85           C  
ATOM   8015  C   LYS A 537      13.289 -39.072 -12.169  1.00  0.85           C  
ATOM   8016  O   LYS A 537      12.336 -39.808 -12.437  1.00  0.85           O  
ATOM   8017  CB  LYS A 537      15.141 -38.745 -13.845  1.00  0.85           C  
ATOM   8018  CG  LYS A 537      15.594 -38.054 -15.135  1.00  0.85           C  
ATOM   8019  CD  LYS A 537      16.882 -38.658 -15.669  1.00  0.85           C  
ATOM   8020  CE  LYS A 537      17.345 -37.948 -16.933  1.00  0.85           C  
ATOM   8021  NZ  LYS A 537      18.621 -38.517 -17.453  1.00  0.85           N  
ATOM   8022  H   LYS A 537      15.136 -36.520 -12.613  1.00  0.85           H  
ATOM   8023  HA  LYS A 537      13.132 -38.032 -14.019  1.00  0.85           H  
ATOM   8024 1HB  LYS A 537      15.958 -38.662 -13.124  1.00  0.85           H  
ATOM   8025 2HB  LYS A 537      14.988 -39.802 -14.051  1.00  0.85           H  
ATOM   8026 1HG  LYS A 537      14.815 -38.153 -15.890  1.00  0.85           H  
ATOM   8027 2HG  LYS A 537      15.748 -36.995 -14.944  1.00  0.85           H  
ATOM   8028 1HD  LYS A 537      17.659 -38.566 -14.907  1.00  0.85           H  
ATOM   8029 2HD  LYS A 537      16.730 -39.714 -15.886  1.00  0.85           H  
ATOM   8030 1HE  LYS A 537      16.576 -38.042 -17.697  1.00  0.85           H  
ATOM   8031 2HE  LYS A 537      17.494 -36.889 -16.710  1.00  0.85           H  
ATOM   8032 1HZ  LYS A 537      18.897 -38.021 -18.289  1.00  0.85           H  
ATOM   8033 2HZ  LYS A 537      19.342 -38.423 -16.752  1.00  0.85           H  
ATOM   8034 3HZ  LYS A 537      18.490 -39.495 -17.671  1.00  0.85           H  
ATOM   8035  N   GLU A 538      13.830 -39.012 -10.949  1.00  0.83           N  
ATOM   8036  CA  GLU A 538      13.328 -39.839  -9.855  1.00  0.83           C  
ATOM   8037  C   GLU A 538      11.939 -39.387  -9.354  1.00  0.83           C  
ATOM   8038  O   GLU A 538      11.116 -40.224  -8.956  1.00  0.83           O  
ATOM   8039  CB  GLU A 538      14.364 -39.912  -8.724  1.00  0.83           C  
ATOM   8040  CG  GLU A 538      15.630 -40.729  -9.084  1.00  0.83           C  
ATOM   8041  CD  GLU A 538      16.645 -40.892  -7.947  1.00  0.83           C  
ATOM   8042  OE1 GLU A 538      16.535 -40.227  -6.947  1.00  0.83           O  
ATOM   8043  OE2 GLU A 538      17.525 -41.712  -8.092  1.00  0.83           O  
ATOM   8044  H   GLU A 538      14.627 -38.393 -10.785  1.00  0.83           H  
ATOM   8045  HA  GLU A 538      13.215 -40.852 -10.240  1.00  0.83           H  
ATOM   8046 1HB  GLU A 538      14.704 -38.903  -8.502  1.00  0.83           H  
ATOM   8047 2HB  GLU A 538      13.913 -40.328  -7.826  1.00  0.83           H  
ATOM   8048 1HG  GLU A 538      15.320 -41.718  -9.417  1.00  0.83           H  
ATOM   8049 2HG  GLU A 538      16.122 -40.237  -9.924  1.00  0.83           H  
ATOM   8050  N   VAL A 539      11.682 -38.071  -9.372  1.00  0.82           N  
ATOM   8051  CA  VAL A 539      10.399 -37.504  -8.952  1.00  0.82           C  
ATOM   8052  C   VAL A 539       9.291 -37.730  -9.971  1.00  0.82           C  
ATOM   8053  O   VAL A 539       8.160 -38.021  -9.593  1.00  0.82           O  
ATOM   8054  CB  VAL A 539      10.489 -35.992  -8.691  1.00  0.82           C  
ATOM   8055  CG1 VAL A 539       9.132 -35.454  -8.456  1.00  0.82           C  
ATOM   8056  CG2 VAL A 539      11.299 -35.712  -7.485  1.00  0.82           C  
ATOM   8057  H   VAL A 539      12.418 -37.436  -9.674  1.00  0.82           H  
ATOM   8058  HA  VAL A 539      10.111 -37.987  -8.019  1.00  0.82           H  
ATOM   8059  HB  VAL A 539      10.935 -35.510  -9.556  1.00  0.82           H  
ATOM   8060 1HG1 VAL A 539       9.188 -34.383  -8.277  1.00  0.82           H  
ATOM   8061 2HG1 VAL A 539       8.541 -35.656  -9.343  1.00  0.82           H  
ATOM   8062 3HG1 VAL A 539       8.682 -35.943  -7.593  1.00  0.82           H  
ATOM   8063 1HG2 VAL A 539      11.350 -34.642  -7.319  1.00  0.82           H  
ATOM   8064 2HG2 VAL A 539      10.834 -36.192  -6.630  1.00  0.82           H  
ATOM   8065 3HG2 VAL A 539      12.294 -36.102  -7.625  1.00  0.82           H  
ATOM   8066  N   GLY A 540       9.592 -37.549 -11.258  1.00  0.81           N  
ATOM   8067  CA  GLY A 540       8.571 -37.687 -12.288  1.00  0.81           C  
ATOM   8068  C   GLY A 540       8.168 -36.340 -12.888  1.00  0.81           C  
ATOM   8069  O   GLY A 540       6.991 -36.126 -13.206  1.00  0.81           O  
ATOM   8070  H   GLY A 540      10.540 -37.301 -11.536  1.00  0.81           H  
ATOM   8071 1HA  GLY A 540       8.954 -38.334 -13.077  1.00  0.81           H  
ATOM   8072 2HA  GLY A 540       7.695 -38.179 -11.870  1.00  0.81           H  
ATOM   8073  N   LEU A 541       9.138 -35.431 -13.008  1.00  0.81           N  
ATOM   8074  CA  LEU A 541       8.910 -34.093 -13.548  1.00  0.81           C  
ATOM   8075  C   LEU A 541       9.214 -34.091 -15.050  1.00  0.81           C  
ATOM   8076  O   LEU A 541       9.832 -35.033 -15.550  1.00  0.81           O  
ATOM   8077  CB  LEU A 541       9.795 -33.102 -12.823  1.00  0.81           C  
ATOM   8078  CG  LEU A 541       9.646 -33.126 -11.308  1.00  0.81           C  
ATOM   8079  CD1 LEU A 541      10.564 -32.172 -10.738  1.00  0.81           C  
ATOM   8080  CD2 LEU A 541       8.259 -32.787 -10.888  1.00  0.81           C  
ATOM   8081  H   LEU A 541      10.086 -35.688 -12.724  1.00  0.81           H  
ATOM   8082  HA  LEU A 541       7.866 -33.818 -13.401  1.00  0.81           H  
ATOM   8083 1HB  LEU A 541      10.818 -33.327 -13.057  1.00  0.81           H  
ATOM   8084 2HB  LEU A 541       9.568 -32.093 -13.178  1.00  0.81           H  
ATOM   8085  HG  LEU A 541       9.901 -34.108 -10.958  1.00  0.81           H  
ATOM   8086 1HD1 LEU A 541      10.485 -32.190  -9.671  1.00  0.81           H  
ATOM   8087 2HD1 LEU A 541      11.580 -32.392 -11.029  1.00  0.81           H  
ATOM   8088 3HD1 LEU A 541      10.271 -31.206 -11.118  1.00  0.81           H  
ATOM   8089 1HD2 LEU A 541       8.192 -32.809  -9.806  1.00  0.81           H  
ATOM   8090 2HD2 LEU A 541       8.043 -31.807 -11.227  1.00  0.81           H  
ATOM   8091 3HD2 LEU A 541       7.554 -33.500 -11.317  1.00  0.81           H  
ATOM   8092  N   ASP A 542       8.745 -33.068 -15.778  1.00  0.82           N  
ATOM   8093  CA  ASP A 542       8.950 -33.001 -17.227  1.00  0.82           C  
ATOM   8094  C   ASP A 542      10.249 -32.330 -17.645  1.00  0.82           C  
ATOM   8095  O   ASP A 542      10.880 -32.738 -18.623  1.00  0.82           O  
ATOM   8096  CB  ASP A 542       7.788 -32.241 -17.865  1.00  0.82           C  
ATOM   8097  CG  ASP A 542       6.483 -32.967 -17.730  1.00  0.82           C  
ATOM   8098  OD1 ASP A 542       6.323 -33.977 -18.368  1.00  0.82           O  
ATOM   8099  OD2 ASP A 542       5.656 -32.550 -16.920  1.00  0.82           O  
ATOM   8100  H   ASP A 542       8.276 -32.284 -15.331  1.00  0.82           H  
ATOM   8101  HA  ASP A 542       8.960 -34.020 -17.614  1.00  0.82           H  
ATOM   8102 1HB  ASP A 542       7.700 -31.258 -17.402  1.00  0.82           H  
ATOM   8103 2HB  ASP A 542       7.996 -32.083 -18.923  1.00  0.82           H  
ATOM   8104  N   THR A 543      10.660 -31.316 -16.898  1.00  0.85           N  
ATOM   8105  CA  THR A 543      11.872 -30.594 -17.260  1.00  0.85           C  
ATOM   8106  C   THR A 543      12.605 -30.063 -16.042  1.00  0.85           C  
ATOM   8107  O   THR A 543      11.987 -29.772 -15.011  1.00  0.85           O  
ATOM   8108  CB  THR A 543      11.545 -29.430 -18.206  1.00  0.85           C  
ATOM   8109  OG1 THR A 543      12.757 -28.829 -18.672  1.00  0.85           O  
ATOM   8110  CG2 THR A 543      10.742 -28.410 -17.473  1.00  0.85           C  
ATOM   8111  H   THR A 543      10.078 -31.016 -16.116  1.00  0.85           H  
ATOM   8112  HA  THR A 543      12.544 -31.282 -17.776  1.00  0.85           H  
ATOM   8113  HB  THR A 543      10.978 -29.800 -19.060  1.00  0.85           H  
ATOM   8114  HG1 THR A 543      13.212 -28.408 -17.932  1.00  0.85           H  
ATOM   8115 1HG2 THR A 543      10.508 -27.574 -18.130  1.00  0.85           H  
ATOM   8116 2HG2 THR A 543       9.816 -28.863 -17.114  1.00  0.85           H  
ATOM   8117 3HG2 THR A 543      11.327 -28.066 -16.638  1.00  0.85           H  
ATOM   8118  N   ALA A 544      13.919 -29.905 -16.174  1.00  0.89           N  
ATOM   8119  CA  ALA A 544      14.692 -29.360 -15.074  1.00  0.89           C  
ATOM   8120  C   ALA A 544      15.824 -28.482 -15.543  1.00  0.89           C  
ATOM   8121  O   ALA A 544      16.437 -28.715 -16.588  1.00  0.89           O  
ATOM   8122  CB  ALA A 544      15.270 -30.468 -14.222  1.00  0.89           C  
ATOM   8123  H   ALA A 544      14.375 -30.162 -17.040  1.00  0.89           H  
ATOM   8124  HA  ALA A 544      14.023 -28.757 -14.480  1.00  0.89           H  
ATOM   8125 1HB  ALA A 544      15.813 -30.032 -13.381  1.00  0.89           H  
ATOM   8126 2HB  ALA A 544      14.458 -31.066 -13.855  1.00  0.89           H  
ATOM   8127 3HB  ALA A 544      15.945 -31.080 -14.809  1.00  0.89           H  
ATOM   8128  N   PHE A 545      16.096 -27.487 -14.720  1.00  0.96           N  
ATOM   8129  CA  PHE A 545      17.144 -26.522 -14.949  1.00  0.96           C  
ATOM   8130  C   PHE A 545      17.987 -26.362 -13.702  1.00  0.96           C  
ATOM   8131  O   PHE A 545      17.597 -26.764 -12.624  1.00  0.96           O  
ATOM   8132  CB  PHE A 545      16.533 -25.185 -15.315  1.00  0.96           C  
ATOM   8133  CG  PHE A 545      15.600 -25.275 -16.463  1.00  0.96           C  
ATOM   8134  CD1 PHE A 545      14.245 -25.513 -16.256  1.00  0.96           C  
ATOM   8135  CD2 PHE A 545      16.062 -25.166 -17.755  1.00  0.96           C  
ATOM   8136  CE1 PHE A 545      13.387 -25.624 -17.321  1.00  0.96           C  
ATOM   8137  CE2 PHE A 545      15.197 -25.280 -18.821  1.00  0.96           C  
ATOM   8138  CZ  PHE A 545      13.856 -25.508 -18.599  1.00  0.96           C  
ATOM   8139  H   PHE A 545      15.500 -27.377 -13.899  1.00  0.96           H  
ATOM   8140  HA  PHE A 545      17.780 -26.876 -15.763  1.00  0.96           H  
ATOM   8141 1HB  PHE A 545      16.027 -24.781 -14.471  1.00  0.96           H  
ATOM   8142 2HB  PHE A 545      17.329 -24.507 -15.578  1.00  0.96           H  
ATOM   8143  HD1 PHE A 545      13.866 -25.618 -15.239  1.00  0.96           H  
ATOM   8144  HD2 PHE A 545      17.126 -24.994 -17.929  1.00  0.96           H  
ATOM   8145  HE1 PHE A 545      12.339 -25.810 -17.159  1.00  0.96           H  
ATOM   8146  HE2 PHE A 545      15.572 -25.197 -19.840  1.00  0.96           H  
ATOM   8147  HZ  PHE A 545      13.168 -25.603 -19.439  1.00  0.96           H  
ATOM   8148  N   GLY A 546      19.142 -25.765 -13.860  1.00  1.05           N  
ATOM   8149  CA  GLY A 546      20.015 -25.501 -12.731  1.00  1.05           C  
ATOM   8150  C   GLY A 546      21.035 -24.441 -13.096  1.00  1.05           C  
ATOM   8151  O   GLY A 546      21.052 -23.957 -14.234  1.00  1.05           O  
ATOM   8152  H   GLY A 546      19.408 -25.470 -14.771  1.00  1.05           H  
ATOM   8153 1HA  GLY A 546      19.416 -25.161 -11.903  1.00  1.05           H  
ATOM   8154 2HA  GLY A 546      20.515 -26.412 -12.413  1.00  1.05           H  
ATOM   8155  N   ASP A 547      21.875 -24.077 -12.130  1.00  1.14           N  
ATOM   8156  CA  ASP A 547      22.838 -22.995 -12.255  1.00  1.14           C  
ATOM   8157  C   ASP A 547      22.113 -21.720 -12.687  1.00  1.14           C  
ATOM   8158  O   ASP A 547      22.662 -20.934 -13.464  1.00  1.14           O  
ATOM   8159  CB  ASP A 547      23.941 -23.361 -13.266  1.00  1.14           C  
ATOM   8160  CG  ASP A 547      25.246 -22.498 -13.170  1.00  1.14           C  
ATOM   8161  OD1 ASP A 547      25.580 -22.041 -12.102  1.00  1.14           O  
ATOM   8162  OD2 ASP A 547      25.890 -22.325 -14.186  1.00  1.14           O  
ATOM   8163  H   ASP A 547      21.883 -24.577 -11.250  1.00  1.14           H  
ATOM   8164  HA  ASP A 547      23.295 -22.824 -11.277  1.00  1.14           H  
ATOM   8165 1HB  ASP A 547      24.220 -24.405 -13.120  1.00  1.14           H  
ATOM   8166 2HB  ASP A 547      23.549 -23.268 -14.275  1.00  1.14           H  
ATOM   8167  N   LEU A 548      20.891 -21.490 -12.166  1.00  1.20           N  
ATOM   8168  CA  LEU A 548      20.136 -20.300 -12.537  1.00  1.20           C  
ATOM   8169  C   LEU A 548      20.047 -19.245 -11.453  1.00  1.20           C  
ATOM   8170  O   LEU A 548      20.000 -19.551 -10.260  1.00  1.20           O  
ATOM   8171  CB  LEU A 548      18.716 -20.646 -13.024  1.00  1.20           C  
ATOM   8172  CG  LEU A 548      18.614 -21.528 -14.285  1.00  1.20           C  
ATOM   8173  CD1 LEU A 548      17.164 -21.653 -14.694  1.00  1.20           C  
ATOM   8174  CD2 LEU A 548      19.436 -20.936 -15.398  1.00  1.20           C  
ATOM   8175  H   LEU A 548      20.472 -22.161 -11.516  1.00  1.20           H  
ATOM   8176  HA  LEU A 548      20.643 -19.839 -13.384  1.00  1.20           H  
ATOM   8177 1HB  LEU A 548      18.225 -21.195 -12.221  1.00  1.20           H  
ATOM   8178 2HB  LEU A 548      18.173 -19.749 -13.175  1.00  1.20           H  
ATOM   8179  HG  LEU A 548      18.979 -22.521 -14.057  1.00  1.20           H  
ATOM   8180 1HD1 LEU A 548      17.103 -22.272 -15.568  1.00  1.20           H  
ATOM   8181 2HD1 LEU A 548      16.592 -22.072 -13.932  1.00  1.20           H  
ATOM   8182 3HD1 LEU A 548      16.774 -20.659 -14.926  1.00  1.20           H  
ATOM   8183 1HD2 LEU A 548      19.363 -21.572 -16.279  1.00  1.20           H  
ATOM   8184 2HD2 LEU A 548      19.070 -19.940 -15.636  1.00  1.20           H  
ATOM   8185 3HD2 LEU A 548      20.480 -20.870 -15.087  1.00  1.20           H  
ATOM   8186  N   MET A 549      19.991 -17.985 -11.881  1.00  1.23           N  
ATOM   8187  CA  MET A 549      19.806 -16.878 -10.962  1.00  1.23           C  
ATOM   8188  C   MET A 549      18.308 -16.720 -10.742  1.00  1.23           C  
ATOM   8189  O   MET A 549      17.538 -17.105 -11.623  1.00  1.23           O  
ATOM   8190  CB  MET A 549      20.426 -15.605 -11.534  1.00  1.23           C  
ATOM   8191  CG  MET A 549      21.906 -15.719 -11.788  1.00  1.23           C  
ATOM   8192  SD  MET A 549      22.827 -16.064 -10.279  1.00  1.23           S  
ATOM   8193  CE  MET A 549      22.657 -14.508  -9.414  1.00  1.23           C  
ATOM   8194  H   MET A 549      20.037 -17.772 -12.892  1.00  1.23           H  
ATOM   8195  HA  MET A 549      20.299 -17.128 -10.030  1.00  1.23           H  
ATOM   8196 1HB  MET A 549      19.954 -15.375 -12.495  1.00  1.23           H  
ATOM   8197 2HB  MET A 549      20.256 -14.759 -10.879  1.00  1.23           H  
ATOM   8198 1HG  MET A 549      22.088 -16.525 -12.503  1.00  1.23           H  
ATOM   8199 2HG  MET A 549      22.276 -14.788 -12.217  1.00  1.23           H  
ATOM   8200 1HE  MET A 549      23.180 -14.563  -8.458  1.00  1.23           H  
ATOM   8201 2HE  MET A 549      23.086 -13.707 -10.017  1.00  1.23           H  
ATOM   8202 3HE  MET A 549      21.606 -14.302  -9.239  1.00  1.23           H  
ATOM   8203  N   PRO A 550      17.837 -16.158  -9.622  1.00  1.21           N  
ATOM   8204  CA  PRO A 550      16.434 -15.861  -9.394  1.00  1.21           C  
ATOM   8205  C   PRO A 550      15.815 -15.132 -10.589  1.00  1.21           C  
ATOM   8206  O   PRO A 550      14.670 -15.383 -10.938  1.00  1.21           O  
ATOM   8207  CB  PRO A 550      16.500 -14.966  -8.154  1.00  1.21           C  
ATOM   8208  CG  PRO A 550      17.723 -15.469  -7.408  1.00  1.21           C  
ATOM   8209  CD  PRO A 550      18.729 -15.806  -8.498  1.00  1.21           C  
ATOM   8210  HA  PRO A 550      15.895 -16.794  -9.176  1.00  1.21           H  
ATOM   8211 1HB  PRO A 550      16.572 -13.910  -8.450  1.00  1.21           H  
ATOM   8212 2HB  PRO A 550      15.572 -15.073  -7.569  1.00  1.21           H  
ATOM   8213 1HG  PRO A 550      18.085 -14.701  -6.710  1.00  1.21           H  
ATOM   8214 2HG  PRO A 550      17.445 -16.344  -6.802  1.00  1.21           H  
ATOM   8215 1HD  PRO A 550      19.344 -14.936  -8.737  1.00  1.21           H  
ATOM   8216 2HD  PRO A 550      19.322 -16.670  -8.168  1.00  1.21           H  
ATOM   8217  N   GLU A 551      16.589 -14.286 -11.269  1.00  1.15           N  
ATOM   8218  CA  GLU A 551      16.105 -13.554 -12.439  1.00  1.15           C  
ATOM   8219  C   GLU A 551      15.738 -14.487 -13.604  1.00  1.15           C  
ATOM   8220  O   GLU A 551      14.831 -14.195 -14.400  1.00  1.15           O  
ATOM   8221  CB  GLU A 551      17.163 -12.546 -12.890  1.00  1.15           C  
ATOM   8222  CG  GLU A 551      17.382 -11.392 -11.911  1.00  1.15           C  
ATOM   8223  CD  GLU A 551      18.468 -10.432 -12.346  1.00  1.15           C  
ATOM   8224  OE1 GLU A 551      19.152 -10.725 -13.298  1.00  1.15           O  
ATOM   8225  OE2 GLU A 551      18.609  -9.405 -11.722  1.00  1.15           O  
ATOM   8226  H   GLU A 551      17.532 -14.115 -10.958  1.00  1.15           H  
ATOM   8227  HA  GLU A 551      15.206 -13.008 -12.150  1.00  1.15           H  
ATOM   8228 1HB  GLU A 551      18.116 -13.058 -13.034  1.00  1.15           H  
ATOM   8229 2HB  GLU A 551      16.872 -12.118 -13.849  1.00  1.15           H  
ATOM   8230 1HG  GLU A 551      16.448 -10.840 -11.807  1.00  1.15           H  
ATOM   8231 2HG  GLU A 551      17.636 -11.807 -10.934  1.00  1.15           H  
ATOM   8232  N   ASP A 552      16.450 -15.611 -13.712  1.00  1.07           N  
ATOM   8233  CA  ASP A 552      16.245 -16.534 -14.813  1.00  1.07           C  
ATOM   8234  C   ASP A 552      15.083 -17.417 -14.415  1.00  1.07           C  
ATOM   8235  O   ASP A 552      14.261 -17.811 -15.244  1.00  1.07           O  
ATOM   8236  CB  ASP A 552      17.471 -17.416 -15.014  1.00  1.07           C  
ATOM   8237  CG  ASP A 552      18.755 -16.685 -15.376  1.00  1.07           C  
ATOM   8238  OD1 ASP A 552      18.764 -15.942 -16.332  1.00  1.07           O  
ATOM   8239  OD2 ASP A 552      19.755 -16.910 -14.681  1.00  1.07           O  
ATOM   8240  H   ASP A 552      17.129 -15.847 -12.999  1.00  1.07           H  
ATOM   8241  HA  ASP A 552      16.003 -15.986 -15.723  1.00  1.07           H  
ATOM   8242 1HB  ASP A 552      17.644 -17.926 -14.098  1.00  1.07           H  
ATOM   8243 2HB  ASP A 552      17.259 -18.166 -15.773  1.00  1.07           H  
ATOM   8244  N   LYS A 553      14.994 -17.696 -13.113  1.00  0.99           N  
ATOM   8245  CA  LYS A 553      13.903 -18.497 -12.593  1.00  0.99           C  
ATOM   8246  C   LYS A 553      12.601 -17.755 -12.868  1.00  0.99           C  
ATOM   8247  O   LYS A 553      11.658 -18.334 -13.404  1.00  0.99           O  
ATOM   8248  CB  LYS A 553      14.101 -18.776 -11.105  1.00  0.99           C  
ATOM   8249  CG  LYS A 553      13.060 -19.705 -10.462  1.00  0.99           C  
ATOM   8250  CD  LYS A 553      13.365 -19.900  -8.985  1.00  0.99           C  
ATOM   8251  CE  LYS A 553      14.558 -20.854  -8.769  1.00  0.99           C  
ATOM   8252  NZ  LYS A 553      14.901 -21.020  -7.336  1.00  0.99           N  
ATOM   8253  H   LYS A 553      15.719 -17.353 -12.481  1.00  0.99           H  
ATOM   8254  HA  LYS A 553      13.873 -19.442 -13.128  1.00  0.99           H  
ATOM   8255 1HB  LYS A 553      15.095 -19.196 -10.942  1.00  0.99           H  
ATOM   8256 2HB  LYS A 553      14.057 -17.838 -10.559  1.00  0.99           H  
ATOM   8257 1HG  LYS A 553      12.063 -19.278 -10.578  1.00  0.99           H  
ATOM   8258 2HG  LYS A 553      13.083 -20.669 -10.942  1.00  0.99           H  
ATOM   8259 1HD  LYS A 553      13.612 -18.934  -8.541  1.00  0.99           H  
ATOM   8260 2HD  LYS A 553      12.496 -20.299  -8.470  1.00  0.99           H  
ATOM   8261 1HE  LYS A 553      14.306 -21.823  -9.161  1.00  0.99           H  
ATOM   8262 2HE  LYS A 553      15.428 -20.464  -9.296  1.00  0.99           H  
ATOM   8263 1HZ  LYS A 553      15.675 -21.637  -7.219  1.00  0.99           H  
ATOM   8264 2HZ  LYS A 553      15.112 -20.112  -6.944  1.00  0.99           H  
ATOM   8265 3HZ  LYS A 553      14.113 -21.369  -6.772  1.00  0.99           H  
ATOM   8266  N   VAL A 554      12.593 -16.443 -12.591  1.00  0.93           N  
ATOM   8267  CA  VAL A 554      11.432 -15.602 -12.846  1.00  0.93           C  
ATOM   8268  C   VAL A 554      11.083 -15.578 -14.312  1.00  0.93           C  
ATOM   8269  O   VAL A 554       9.909 -15.701 -14.666  1.00  0.93           O  
ATOM   8270  CB  VAL A 554      11.671 -14.155 -12.407  1.00  0.93           C  
ATOM   8271  CG1 VAL A 554      10.537 -13.288 -12.906  1.00  0.93           C  
ATOM   8272  CG2 VAL A 554      11.704 -14.085 -10.942  1.00  0.93           C  
ATOM   8273  H   VAL A 554      13.412 -16.029 -12.148  1.00  0.93           H  
ATOM   8274  HA  VAL A 554      10.587 -16.003 -12.287  1.00  0.93           H  
ATOM   8275  HB  VAL A 554      12.610 -13.794 -12.826  1.00  0.93           H  
ATOM   8276 1HG1 VAL A 554      10.698 -12.260 -12.590  1.00  0.93           H  
ATOM   8277 2HG1 VAL A 554      10.490 -13.328 -13.995  1.00  0.93           H  
ATOM   8278 3HG1 VAL A 554       9.609 -13.658 -12.491  1.00  0.93           H  
ATOM   8279 1HG2 VAL A 554      11.860 -13.054 -10.642  1.00  0.93           H  
ATOM   8280 2HG2 VAL A 554      10.772 -14.426 -10.579  1.00  0.93           H  
ATOM   8281 3HG2 VAL A 554      12.482 -14.699 -10.544  1.00  0.93           H  
ATOM   8282  N   THR A 555      12.093 -15.439 -15.171  1.00  0.89           N  
ATOM   8283  CA  THR A 555      11.856 -15.429 -16.598  1.00  0.89           C  
ATOM   8284  C   THR A 555      11.168 -16.726 -17.028  1.00  0.89           C  
ATOM   8285  O   THR A 555      10.193 -16.695 -17.787  1.00  0.89           O  
ATOM   8286  CB  THR A 555      13.177 -15.255 -17.370  1.00  0.89           C  
ATOM   8287  OG1 THR A 555      13.789 -13.999 -17.009  1.00  0.89           O  
ATOM   8288  CG2 THR A 555      12.907 -15.285 -18.864  1.00  0.89           C  
ATOM   8289  H   THR A 555      13.046 -15.302 -14.829  1.00  0.89           H  
ATOM   8290  HA  THR A 555      11.197 -14.595 -16.835  1.00  0.89           H  
ATOM   8291  HB  THR A 555      13.855 -16.065 -17.116  1.00  0.89           H  
ATOM   8292  HG1 THR A 555      14.100 -14.040 -16.068  1.00  0.89           H  
ATOM   8293 1HG2 THR A 555      13.846 -15.166 -19.403  1.00  0.89           H  
ATOM   8294 2HG2 THR A 555      12.451 -16.239 -19.130  1.00  0.89           H  
ATOM   8295 3HG2 THR A 555      12.231 -14.472 -19.128  1.00  0.89           H  
ATOM   8296  N   LYS A 556      11.655 -17.867 -16.529  1.00  0.87           N  
ATOM   8297  CA  LYS A 556      11.057 -19.148 -16.877  1.00  0.87           C  
ATOM   8298  C   LYS A 556       9.633 -19.275 -16.331  1.00  0.87           C  
ATOM   8299  O   LYS A 556       8.756 -19.801 -17.024  1.00  0.87           O  
ATOM   8300  CB  LYS A 556      11.963 -20.297 -16.441  1.00  0.87           C  
ATOM   8301  CG  LYS A 556      13.219 -20.361 -17.301  1.00  0.87           C  
ATOM   8302  CD  LYS A 556      14.120 -21.526 -16.992  1.00  0.87           C  
ATOM   8303  CE  LYS A 556      15.385 -21.423 -17.846  1.00  0.87           C  
ATOM   8304  NZ  LYS A 556      15.078 -21.416 -19.314  1.00  0.87           N  
ATOM   8305  H   LYS A 556      12.470 -17.841 -15.914  1.00  0.87           H  
ATOM   8306  HA  LYS A 556      10.987 -19.198 -17.962  1.00  0.87           H  
ATOM   8307 1HB  LYS A 556      12.260 -20.148 -15.399  1.00  0.87           H  
ATOM   8308 2HB  LYS A 556      11.436 -21.243 -16.513  1.00  0.87           H  
ATOM   8309 1HG  LYS A 556      12.924 -20.416 -18.347  1.00  0.87           H  
ATOM   8310 2HG  LYS A 556      13.784 -19.441 -17.157  1.00  0.87           H  
ATOM   8311 1HD  LYS A 556      14.392 -21.510 -15.938  1.00  0.87           H  
ATOM   8312 2HD  LYS A 556      13.608 -22.464 -17.206  1.00  0.87           H  
ATOM   8313 1HE  LYS A 556      15.909 -20.502 -17.590  1.00  0.87           H  
ATOM   8314 2HE  LYS A 556      16.030 -22.265 -17.633  1.00  0.87           H  
ATOM   8315 1HZ  LYS A 556      15.937 -21.344 -19.840  1.00  0.87           H  
ATOM   8316 2HZ  LYS A 556      14.601 -22.271 -19.569  1.00  0.87           H  
ATOM   8317 3HZ  LYS A 556      14.485 -20.627 -19.528  1.00  0.87           H  
ATOM   8318  N   ILE A 557       9.371 -18.743 -15.133  1.00  0.87           N  
ATOM   8319  CA  ILE A 557       8.009 -18.783 -14.613  1.00  0.87           C  
ATOM   8320  C   ILE A 557       7.103 -17.937 -15.481  1.00  0.87           C  
ATOM   8321  O   ILE A 557       5.997 -18.366 -15.804  1.00  0.87           O  
ATOM   8322  CB  ILE A 557       7.905 -18.283 -13.161  1.00  0.87           C  
ATOM   8323  CG1 ILE A 557       8.648 -19.205 -12.255  1.00  0.87           C  
ATOM   8324  CG2 ILE A 557       6.433 -18.161 -12.733  1.00  0.87           C  
ATOM   8325  CD1 ILE A 557       8.134 -20.576 -12.284  1.00  0.87           C  
ATOM   8326  H   ILE A 557      10.126 -18.339 -14.577  1.00  0.87           H  
ATOM   8327  HA  ILE A 557       7.655 -19.811 -14.646  1.00  0.87           H  
ATOM   8328  HB  ILE A 557       8.380 -17.301 -13.089  1.00  0.87           H  
ATOM   8329 1HG1 ILE A 557       9.673 -19.235 -12.549  1.00  0.87           H  
ATOM   8330 2HG1 ILE A 557       8.581 -18.835 -11.244  1.00  0.87           H  
ATOM   8331 1HG2 ILE A 557       6.387 -17.788 -11.708  1.00  0.87           H  
ATOM   8332 2HG2 ILE A 557       5.918 -17.460 -13.396  1.00  0.87           H  
ATOM   8333 3HG2 ILE A 557       5.948 -19.135 -12.789  1.00  0.87           H  
ATOM   8334 1HD1 ILE A 557       8.734 -21.171 -11.623  1.00  0.87           H  
ATOM   8335 2HD1 ILE A 557       7.091 -20.590 -11.959  1.00  0.87           H  
ATOM   8336 3HD1 ILE A 557       8.206 -20.967 -13.289  1.00  0.87           H  
ATOM   8337  N   ALA A 558       7.576 -16.756 -15.888  1.00  0.88           N  
ATOM   8338  CA  ALA A 558       6.793 -15.887 -16.750  1.00  0.88           C  
ATOM   8339  C   ALA A 558       6.479 -16.582 -18.074  1.00  0.88           C  
ATOM   8340  O   ALA A 558       5.358 -16.487 -18.580  1.00  0.88           O  
ATOM   8341  CB  ALA A 558       7.545 -14.593 -17.002  1.00  0.88           C  
ATOM   8342  H   ALA A 558       8.495 -16.449 -15.574  1.00  0.88           H  
ATOM   8343  HA  ALA A 558       5.855 -15.664 -16.244  1.00  0.88           H  
ATOM   8344 1HB  ALA A 558       6.945 -13.938 -17.629  1.00  0.88           H  
ATOM   8345 2HB  ALA A 558       7.749 -14.104 -16.047  1.00  0.88           H  
ATOM   8346 3HB  ALA A 558       8.485 -14.813 -17.502  1.00  0.88           H  
ATOM   8347  N   ALA A 559       7.454 -17.307 -18.630  1.00  0.90           N  
ATOM   8348  CA  ALA A 559       7.212 -18.036 -19.866  1.00  0.90           C  
ATOM   8349  C   ALA A 559       6.144 -19.105 -19.650  1.00  0.90           C  
ATOM   8350  O   ALA A 559       5.238 -19.278 -20.469  1.00  0.90           O  
ATOM   8351  CB  ALA A 559       8.498 -18.670 -20.361  1.00  0.90           C  
ATOM   8352  H   ALA A 559       8.380 -17.330 -18.199  1.00  0.90           H  
ATOM   8353  HA  ALA A 559       6.847 -17.331 -20.612  1.00  0.90           H  
ATOM   8354 1HB  ALA A 559       8.309 -19.197 -21.295  1.00  0.90           H  
ATOM   8355 2HB  ALA A 559       9.246 -17.893 -20.521  1.00  0.90           H  
ATOM   8356 3HB  ALA A 559       8.862 -19.373 -19.615  1.00  0.90           H  
ATOM   8357  N   LEU A 560       6.211 -19.779 -18.503  1.00  0.93           N  
ATOM   8358  CA  LEU A 560       5.263 -20.832 -18.198  1.00  0.93           C  
ATOM   8359  C   LEU A 560       3.870 -20.199 -18.044  1.00  0.93           C  
ATOM   8360  O   LEU A 560       2.890 -20.741 -18.560  1.00  0.93           O  
ATOM   8361  CB  LEU A 560       5.770 -21.624 -16.970  1.00  0.93           C  
ATOM   8362  CG  LEU A 560       4.984 -22.876 -16.537  1.00  0.93           C  
ATOM   8363  CD1 LEU A 560       4.914 -23.839 -17.708  1.00  0.93           C  
ATOM   8364  CD2 LEU A 560       5.744 -23.574 -15.362  1.00  0.93           C  
ATOM   8365  H   LEU A 560       6.977 -19.596 -17.855  1.00  0.93           H  
ATOM   8366  HA  LEU A 560       5.229 -21.521 -19.041  1.00  0.93           H  
ATOM   8367 1HB  LEU A 560       6.802 -21.923 -17.158  1.00  0.93           H  
ATOM   8368 2HB  LEU A 560       5.777 -20.943 -16.119  1.00  0.93           H  
ATOM   8369  HG  LEU A 560       3.980 -22.597 -16.233  1.00  0.93           H  
ATOM   8370 1HD1 LEU A 560       4.379 -24.734 -17.425  1.00  0.93           H  
ATOM   8371 2HD1 LEU A 560       4.400 -23.360 -18.543  1.00  0.93           H  
ATOM   8372 3HD1 LEU A 560       5.926 -24.109 -18.011  1.00  0.93           H  
ATOM   8373 1HD2 LEU A 560       5.212 -24.467 -15.050  1.00  0.93           H  
ATOM   8374 2HD2 LEU A 560       6.732 -23.852 -15.712  1.00  0.93           H  
ATOM   8375 3HD2 LEU A 560       5.845 -22.909 -14.520  1.00  0.93           H  
ATOM   8376  N   LYS A 561       3.800 -19.029 -17.390  1.00  0.96           N  
ATOM   8377  CA  LYS A 561       2.559 -18.265 -17.237  1.00  0.96           C  
ATOM   8378  C   LYS A 561       1.963 -17.913 -18.595  1.00  0.96           C  
ATOM   8379  O   LYS A 561       0.751 -17.989 -18.793  1.00  0.96           O  
ATOM   8380  CB  LYS A 561       2.812 -16.983 -16.428  1.00  0.96           C  
ATOM   8381  CG  LYS A 561       1.602 -16.103 -16.171  1.00  0.96           C  
ATOM   8382  CD  LYS A 561       1.977 -14.949 -15.225  1.00  0.96           C  
ATOM   8383  CE  LYS A 561       0.836 -13.965 -15.027  1.00  0.96           C  
ATOM   8384  NZ  LYS A 561       1.207 -12.866 -14.086  1.00  0.96           N  
ATOM   8385  H   LYS A 561       4.648 -18.659 -16.973  1.00  0.96           H  
ATOM   8386  HA  LYS A 561       1.836 -18.879 -16.710  1.00  0.96           H  
ATOM   8387 1HB  LYS A 561       3.270 -17.226 -15.474  1.00  0.96           H  
ATOM   8388 2HB  LYS A 561       3.519 -16.369 -16.961  1.00  0.96           H  
ATOM   8389 1HG  LYS A 561       1.256 -15.690 -17.118  1.00  0.96           H  
ATOM   8390 2HG  LYS A 561       0.806 -16.694 -15.746  1.00  0.96           H  
ATOM   8391 1HD  LYS A 561       2.245 -15.369 -14.248  1.00  0.96           H  
ATOM   8392 2HD  LYS A 561       2.847 -14.422 -15.616  1.00  0.96           H  
ATOM   8393 1HE  LYS A 561       0.574 -13.532 -15.991  1.00  0.96           H  
ATOM   8394 2HE  LYS A 561      -0.025 -14.485 -14.631  1.00  0.96           H  
ATOM   8395 1HZ  LYS A 561       0.431 -12.234 -13.984  1.00  0.96           H  
ATOM   8396 2HZ  LYS A 561       1.440 -13.260 -13.177  1.00  0.96           H  
ATOM   8397 3HZ  LYS A 561       2.005 -12.365 -14.449  1.00  0.96           H  
ATOM   8398  N   ALA A 562       2.812 -17.519 -19.550  1.00  0.97           N  
ATOM   8399  CA  ALA A 562       2.326 -17.194 -20.883  1.00  0.97           C  
ATOM   8400  C   ALA A 562       1.637 -18.405 -21.524  1.00  0.97           C  
ATOM   8401  O   ALA A 562       0.623 -18.255 -22.211  1.00  0.97           O  
ATOM   8402  CB  ALA A 562       3.471 -16.722 -21.763  1.00  0.97           C  
ATOM   8403  H   ALA A 562       3.805 -17.427 -19.334  1.00  0.97           H  
ATOM   8404  HA  ALA A 562       1.594 -16.393 -20.790  1.00  0.97           H  
ATOM   8405 1HB  ALA A 562       3.090 -16.460 -22.747  1.00  0.97           H  
ATOM   8406 2HB  ALA A 562       3.944 -15.853 -21.306  1.00  0.97           H  
ATOM   8407 3HB  ALA A 562       4.202 -17.519 -21.863  1.00  0.97           H  
ATOM   8408  N   ASP A 563       2.180 -19.606 -21.288  1.00  0.98           N  
ATOM   8409  CA  ASP A 563       1.592 -20.832 -21.827  1.00  0.98           C  
ATOM   8410  C   ASP A 563       0.320 -21.298 -21.093  1.00  0.98           C  
ATOM   8411  O   ASP A 563      -0.581 -21.860 -21.724  1.00  0.98           O  
ATOM   8412  CB  ASP A 563       2.619 -21.969 -21.866  1.00  0.98           C  
ATOM   8413  CG  ASP A 563       3.716 -21.768 -22.942  1.00  0.98           C  
ATOM   8414  OD1 ASP A 563       3.547 -20.924 -23.796  1.00  0.98           O  
ATOM   8415  OD2 ASP A 563       4.696 -22.479 -22.903  1.00  0.98           O  
ATOM   8416  H   ASP A 563       3.038 -19.655 -20.733  1.00  0.98           H  
ATOM   8417  HA  ASP A 563       1.310 -20.628 -22.859  1.00  0.98           H  
ATOM   8418 1HB  ASP A 563       3.102 -22.040 -20.887  1.00  0.98           H  
ATOM   8419 2HB  ASP A 563       2.110 -22.913 -22.049  1.00  0.98           H  
ATOM   8420  N   GLY A 564       0.235 -21.074 -19.772  1.00  0.97           N  
ATOM   8421  CA  GLY A 564      -0.943 -21.528 -19.007  1.00  0.97           C  
ATOM   8422  C   GLY A 564      -0.916 -21.179 -17.509  1.00  0.97           C  
ATOM   8423  O   GLY A 564      -0.024 -20.487 -17.026  1.00  0.97           O  
ATOM   8424  H   GLY A 564       1.016 -20.622 -19.295  1.00  0.97           H  
ATOM   8425 1HA  GLY A 564      -1.839 -21.099 -19.454  1.00  0.97           H  
ATOM   8426 2HA  GLY A 564      -1.041 -22.607 -19.115  1.00  0.97           H  
ATOM   8427  N   GLY A 565      -1.927 -21.636 -16.762  1.00  0.95           N  
ATOM   8428  CA  GLY A 565      -1.990 -21.301 -15.333  1.00  0.95           C  
ATOM   8429  C   GLY A 565      -0.763 -21.890 -14.671  1.00  0.95           C  
ATOM   8430  O   GLY A 565      -0.431 -23.046 -14.957  1.00  0.95           O  
ATOM   8431  H   GLY A 565      -2.631 -22.244 -17.194  1.00  0.95           H  
ATOM   8432 1HA  GLY A 565      -2.009 -20.220 -15.200  1.00  0.95           H  
ATOM   8433 2HA  GLY A 565      -2.900 -21.711 -14.893  1.00  0.95           H  
ATOM   8434  N   VAL A 566      -0.125 -21.149 -13.767  1.00  0.94           N  
ATOM   8435  CA  VAL A 566       1.100 -21.658 -13.170  1.00  0.94           C  
ATOM   8436  C   VAL A 566       1.282 -21.302 -11.725  1.00  0.94           C  
ATOM   8437  O   VAL A 566       1.085 -20.146 -11.310  1.00  0.94           O  
ATOM   8438  CB  VAL A 566       2.337 -21.139 -13.942  1.00  0.94           C  
ATOM   8439  CG1 VAL A 566       2.378 -19.659 -13.924  1.00  0.94           C  
ATOM   8440  CG2 VAL A 566       3.635 -21.647 -13.305  1.00  0.94           C  
ATOM   8441  H   VAL A 566      -0.489 -20.249 -13.480  1.00  0.94           H  
ATOM   8442  HA  VAL A 566       1.078 -22.731 -13.257  1.00  0.94           H  
ATOM   8443  HB  VAL A 566       2.268 -21.472 -14.981  1.00  0.94           H  
ATOM   8444 1HG1 VAL A 566       3.251 -19.323 -14.476  1.00  0.94           H  
ATOM   8445 2HG1 VAL A 566       1.482 -19.284 -14.391  1.00  0.94           H  
ATOM   8446 3HG1 VAL A 566       2.443 -19.317 -12.906  1.00  0.94           H  
ATOM   8447 1HG2 VAL A 566       4.468 -21.262 -13.875  1.00  0.94           H  
ATOM   8448 2HG2 VAL A 566       3.731 -21.293 -12.290  1.00  0.94           H  
ATOM   8449 3HG2 VAL A 566       3.643 -22.742 -13.312  1.00  0.94           H  
ATOM   8450  N   ALA A 567       1.753 -22.283 -10.980  1.00  0.95           N  
ATOM   8451  CA  ALA A 567       2.115 -22.026  -9.614  1.00  0.95           C  
ATOM   8452  C   ALA A 567       3.585 -22.289  -9.400  1.00  0.95           C  
ATOM   8453  O   ALA A 567       4.159 -23.167 -10.047  1.00  0.95           O  
ATOM   8454  CB  ALA A 567       1.308 -22.875  -8.689  1.00  0.95           C  
ATOM   8455  H   ALA A 567       1.853 -23.214 -11.395  1.00  0.95           H  
ATOM   8456  HA  ALA A 567       1.919 -20.985  -9.402  1.00  0.95           H  
ATOM   8457 1HB  ALA A 567       1.596 -22.615  -7.688  1.00  0.95           H  
ATOM   8458 2HB  ALA A 567       0.270 -22.660  -8.836  1.00  0.95           H  
ATOM   8459 3HB  ALA A 567       1.498 -23.908  -8.872  1.00  0.95           H  
ATOM   8460  N   MET A 568       4.185 -21.506  -8.518  1.00  0.99           N  
ATOM   8461  CA  MET A 568       5.569 -21.735  -8.103  1.00  0.99           C  
ATOM   8462  C   MET A 568       5.598 -22.271  -6.690  1.00  0.99           C  
ATOM   8463  O   MET A 568       5.043 -21.638  -5.801  1.00  0.99           O  
ATOM   8464  CB  MET A 568       6.380 -20.450  -8.173  1.00  0.99           C  
ATOM   8465  CG  MET A 568       7.834 -20.578  -7.704  1.00  0.99           C  
ATOM   8466  SD  MET A 568       8.860 -21.567  -8.791  1.00  0.99           S  
ATOM   8467  CE  MET A 568      10.114 -22.175  -7.695  1.00  0.99           C  
ATOM   8468  H   MET A 568       3.618 -20.774  -8.078  1.00  0.99           H  
ATOM   8469  HA  MET A 568       6.020 -22.485  -8.752  1.00  0.99           H  
ATOM   8470 1HB  MET A 568       6.396 -20.078  -9.199  1.00  0.99           H  
ATOM   8471 2HB  MET A 568       5.901 -19.701  -7.562  1.00  0.99           H  
ATOM   8472 1HG  MET A 568       8.262 -19.584  -7.643  1.00  0.99           H  
ATOM   8473 2HG  MET A 568       7.867 -21.013  -6.703  1.00  0.99           H  
ATOM   8474 1HE  MET A 568      10.818 -22.789  -8.256  1.00  0.99           H  
ATOM   8475 2HE  MET A 568      10.644 -21.338  -7.235  1.00  0.99           H  
ATOM   8476 3HE  MET A 568       9.653 -22.774  -6.915  1.00  0.99           H  
ATOM   8477  N   VAL A 569       6.295 -23.379  -6.468  1.00  1.09           N  
ATOM   8478  CA  VAL A 569       6.415 -23.981  -5.149  1.00  1.09           C  
ATOM   8479  C   VAL A 569       7.839 -23.872  -4.632  1.00  1.09           C  
ATOM   8480  O   VAL A 569       8.771 -24.426  -5.230  1.00  1.09           O  
ATOM   8481  CB  VAL A 569       6.029 -25.478  -5.205  1.00  1.09           C  
ATOM   8482  CG1 VAL A 569       6.179 -26.112  -3.850  1.00  1.09           C  
ATOM   8483  CG2 VAL A 569       4.625 -25.630  -5.677  1.00  1.09           C  
ATOM   8484  H   VAL A 569       6.724 -23.847  -7.253  1.00  1.09           H  
ATOM   8485  HA  VAL A 569       5.755 -23.466  -4.463  1.00  1.09           H  
ATOM   8486  HB  VAL A 569       6.696 -25.976  -5.898  1.00  1.09           H  
ATOM   8487 1HG1 VAL A 569       5.922 -27.166  -3.908  1.00  1.09           H  
ATOM   8488 2HG1 VAL A 569       7.204 -26.009  -3.518  1.00  1.09           H  
ATOM   8489 3HG1 VAL A 569       5.515 -25.612  -3.147  1.00  1.09           H  
ATOM   8490 1HG2 VAL A 569       4.371 -26.687  -5.738  1.00  1.09           H  
ATOM   8491 2HG2 VAL A 569       3.971 -25.151  -4.988  1.00  1.09           H  
ATOM   8492 3HG2 VAL A 569       4.535 -25.169  -6.645  1.00  1.09           H  
ATOM   8493  N   GLY A 570       8.005 -23.216  -3.493  1.00  1.23           N  
ATOM   8494  CA  GLY A 570       9.359 -23.087  -2.980  1.00  1.23           C  
ATOM   8495  C   GLY A 570       9.453 -22.681  -1.524  1.00  1.23           C  
ATOM   8496  O   GLY A 570       8.451 -22.431  -0.861  1.00  1.23           O  
ATOM   8497  H   GLY A 570       7.201 -22.764  -3.049  1.00  1.23           H  
ATOM   8498 1HA  GLY A 570       9.859 -24.033  -3.108  1.00  1.23           H  
ATOM   8499 2HA  GLY A 570       9.906 -22.368  -3.590  1.00  1.23           H  
ATOM   8500  N   ASP A 571      10.672 -22.652  -1.014  1.00  1.41           N  
ATOM   8501  CA  ASP A 571      10.883 -22.335   0.386  1.00  1.41           C  
ATOM   8502  C   ASP A 571      11.567 -20.994   0.724  1.00  1.41           C  
ATOM   8503  O   ASP A 571      11.085 -20.281   1.600  1.00  1.41           O  
ATOM   8504  CB  ASP A 571      11.633 -23.481   1.049  1.00  1.41           C  
ATOM   8505  CG  ASP A 571      11.677 -23.298   2.513  1.00  1.41           C  
ATOM   8506  OD1 ASP A 571      11.031 -22.393   2.982  1.00  1.41           O  
ATOM   8507  OD2 ASP A 571      12.329 -24.046   3.174  1.00  1.41           O  
ATOM   8508  H   ASP A 571      11.456 -22.905  -1.621  1.00  1.41           H  
ATOM   8509  HA  ASP A 571       9.902 -22.302   0.858  1.00  1.41           H  
ATOM   8510 1HB  ASP A 571      11.134 -24.427   0.821  1.00  1.41           H  
ATOM   8511 2HB  ASP A 571      12.652 -23.539   0.655  1.00  1.41           H  
ATOM   8512  N   GLY A 572      12.730 -20.695   0.127  1.00  1.61           N  
ATOM   8513  CA  GLY A 572      13.502 -19.513   0.567  1.00  1.61           C  
ATOM   8514  C   GLY A 572      13.154 -18.171  -0.088  1.00  1.61           C  
ATOM   8515  O   GLY A 572      12.420 -18.106  -1.080  1.00  1.61           O  
ATOM   8516  H   GLY A 572      13.083 -21.295  -0.606  1.00  1.61           H  
ATOM   8517 1HA  GLY A 572      13.395 -19.411   1.649  1.00  1.61           H  
ATOM   8518 2HA  GLY A 572      14.558 -19.711   0.396  1.00  1.61           H  
ATOM   8519  N   VAL A 573      13.803 -17.105   0.416  1.00  1.78           N  
ATOM   8520  CA  VAL A 573      13.643 -15.721  -0.048  1.00  1.78           C  
ATOM   8521  C   VAL A 573      14.010 -15.507  -1.493  1.00  1.78           C  
ATOM   8522  O   VAL A 573      13.431 -14.666  -2.180  1.00  1.78           O  
ATOM   8523  CB  VAL A 573      14.507 -14.758   0.806  1.00  1.78           C  
ATOM   8524  CG1 VAL A 573      16.022 -14.953   0.558  1.00  1.78           C  
ATOM   8525  CG2 VAL A 573      14.120 -13.323   0.472  1.00  1.78           C  
ATOM   8526  H   VAL A 573      14.413 -17.251   1.222  1.00  1.78           H  
ATOM   8527  HA  VAL A 573      12.592 -15.450   0.082  1.00  1.78           H  
ATOM   8528  HB  VAL A 573      14.339 -14.967   1.843  1.00  1.78           H  
ATOM   8529 1HG1 VAL A 573      16.574 -14.270   1.200  1.00  1.78           H  
ATOM   8530 2HG1 VAL A 573      16.306 -15.976   0.796  1.00  1.78           H  
ATOM   8531 3HG1 VAL A 573      16.275 -14.737  -0.469  1.00  1.78           H  
ATOM   8532 1HG2 VAL A 573      14.709 -12.642   1.083  1.00  1.78           H  
ATOM   8533 2HG2 VAL A 573      14.323 -13.138  -0.583  1.00  1.78           H  
ATOM   8534 3HG2 VAL A 573      13.064 -13.156   0.661  1.00  1.78           H  
ATOM   8535  N   ASN A 574      14.938 -16.312  -1.978  1.00  1.91           N  
ATOM   8536  CA  ASN A 574      15.429 -16.193  -3.329  1.00  1.91           C  
ATOM   8537  C   ASN A 574      14.336 -16.387  -4.355  1.00  1.91           C  
ATOM   8538  O   ASN A 574      14.417 -15.844  -5.457  1.00  1.91           O  
ATOM   8539  CB  ASN A 574      16.544 -17.188  -3.550  1.00  1.91           C  
ATOM   8540  CG  ASN A 574      17.812 -16.789  -2.850  1.00  1.91           C  
ATOM   8541  OD1 ASN A 574      18.013 -15.618  -2.499  1.00  1.91           O  
ATOM   8542  ND2 ASN A 574      18.680 -17.744  -2.635  1.00  1.91           N  
ATOM   8543  H   ASN A 574      15.336 -17.006  -1.365  1.00  1.91           H  
ATOM   8544  HA  ASN A 574      15.822 -15.185  -3.464  1.00  1.91           H  
ATOM   8545 1HB  ASN A 574      16.230 -18.168  -3.187  1.00  1.91           H  
ATOM   8546 2HB  ASN A 574      16.738 -17.285  -4.618  1.00  1.91           H  
ATOM   8547 1HD2 ASN A 574      19.542 -17.541  -2.170  1.00  1.91           H  
ATOM   8548 2HD2 ASN A 574      18.480 -18.678  -2.930  1.00  1.91           H  
ATOM   8549  N   ASP A 575      13.312 -17.167  -4.012  1.00  1.97           N  
ATOM   8550  CA  ASP A 575      12.265 -17.409  -4.967  1.00  1.97           C  
ATOM   8551  C   ASP A 575      11.065 -16.513  -4.789  1.00  1.97           C  
ATOM   8552  O   ASP A 575      10.092 -16.649  -5.532  1.00  1.97           O  
ATOM   8553  CB  ASP A 575      11.860 -18.865  -4.957  1.00  1.97           C  
ATOM   8554  CG  ASP A 575      12.986 -19.677  -5.451  1.00  1.97           C  
ATOM   8555  OD1 ASP A 575      13.898 -19.111  -6.034  1.00  1.97           O  
ATOM   8556  OD2 ASP A 575      12.946 -20.871  -5.399  1.00  1.97           O  
ATOM   8557  H   ASP A 575      13.234 -17.563  -3.073  1.00  1.97           H  
ATOM   8558  HA  ASP A 575      12.668 -17.208  -5.957  1.00  1.97           H  
ATOM   8559 1HB  ASP A 575      11.611 -19.174  -3.934  1.00  1.97           H  
ATOM   8560 2HB  ASP A 575      10.984 -19.024  -5.584  1.00  1.97           H  
ATOM   8561  N   ALA A 576      11.119 -15.554  -3.865  1.00  1.97           N  
ATOM   8562  CA  ALA A 576       9.952 -14.717  -3.690  1.00  1.97           C  
ATOM   8563  C   ALA A 576       9.550 -14.060  -5.036  1.00  1.97           C  
ATOM   8564  O   ALA A 576       8.363 -14.045  -5.348  1.00  1.97           O  
ATOM   8565  CB  ALA A 576      10.170 -13.701  -2.561  1.00  1.97           C  
ATOM   8566  H   ALA A 576      11.949 -15.407  -3.286  1.00  1.97           H  
ATOM   8567  HA  ALA A 576       9.126 -15.360  -3.383  1.00  1.97           H  
ATOM   8568 1HB  ALA A 576       9.257 -13.126  -2.418  1.00  1.97           H  
ATOM   8569 2HB  ALA A 576      10.404 -14.246  -1.638  1.00  1.97           H  
ATOM   8570 3HB  ALA A 576      10.969 -13.024  -2.756  1.00  1.97           H  
ATOM   8571  N   PRO A 577      10.468 -13.500  -5.870  1.00  1.93           N  
ATOM   8572  CA  PRO A 577      10.149 -12.942  -7.175  1.00  1.93           C  
ATOM   8573  C   PRO A 577       9.524 -13.954  -8.151  1.00  1.93           C  
ATOM   8574  O   PRO A 577       8.842 -13.574  -9.108  1.00  1.93           O  
ATOM   8575  CB  PRO A 577      11.521 -12.465  -7.670  1.00  1.93           C  
ATOM   8576  CG  PRO A 577      12.342 -12.259  -6.431  1.00  1.93           C  
ATOM   8577  CD  PRO A 577      11.913 -13.362  -5.520  1.00  1.93           C  
ATOM   8578  HA  PRO A 577       9.473 -12.083  -7.032  1.00  1.93           H  
ATOM   8579 1HB  PRO A 577      11.965 -13.237  -8.300  1.00  1.93           H  
ATOM   8580 2HB  PRO A 577      11.413 -11.561  -8.287  1.00  1.93           H  
ATOM   8581 1HG  PRO A 577      13.415 -12.309  -6.672  1.00  1.93           H  
ATOM   8582 2HG  PRO A 577      12.156 -11.263  -6.006  1.00  1.93           H  
ATOM   8583 1HD  PRO A 577      12.469 -14.265  -5.795  1.00  1.93           H  
ATOM   8584 2HD  PRO A 577      12.099 -13.067  -4.508  1.00  1.93           H  
ATOM   8585  N   ALA A 578       9.774 -15.254  -7.942  1.00  1.85           N  
ATOM   8586  CA  ALA A 578       9.246 -16.270  -8.843  1.00  1.85           C  
ATOM   8587  C   ALA A 578       7.810 -16.506  -8.468  1.00  1.85           C  
ATOM   8588  O   ALA A 578       6.939 -16.678  -9.321  1.00  1.85           O  
ATOM   8589  CB  ALA A 578      10.084 -17.531  -8.761  1.00  1.85           C  
ATOM   8590  H   ALA A 578      10.293 -15.570  -7.131  1.00  1.85           H  
ATOM   8591  HA  ALA A 578       9.264 -15.896  -9.862  1.00  1.85           H  
ATOM   8592 1HB  ALA A 578       9.694 -18.282  -9.421  1.00  1.85           H  
ATOM   8593 2HB  ALA A 578      11.111 -17.298  -9.045  1.00  1.85           H  
ATOM   8594 3HB  ALA A 578      10.071 -17.912  -7.743  1.00  1.85           H  
ATOM   8595  N   MET A 579       7.564 -16.469  -7.163  1.00  1.75           N  
ATOM   8596  CA  MET A 579       6.230 -16.618  -6.631  1.00  1.75           C  
ATOM   8597  C   MET A 579       5.395 -15.430  -7.100  1.00  1.75           C  
ATOM   8598  O   MET A 579       4.280 -15.595  -7.584  1.00  1.75           O  
ATOM   8599  CB  MET A 579       6.310 -16.710  -5.109  1.00  1.75           C  
ATOM   8600  CG  MET A 579       6.972 -17.999  -4.598  1.00  1.75           C  
ATOM   8601  SD  MET A 579       7.161 -18.025  -2.799  1.00  1.75           S  
ATOM   8602  CE  MET A 579       8.166 -19.496  -2.575  1.00  1.75           C  
ATOM   8603  H   MET A 579       8.347 -16.338  -6.521  1.00  1.75           H  
ATOM   8604  HA  MET A 579       5.781 -17.521  -7.030  1.00  1.75           H  
ATOM   8605 1HB  MET A 579       6.876 -15.878  -4.721  1.00  1.75           H  
ATOM   8606 2HB  MET A 579       5.319 -16.650  -4.681  1.00  1.75           H  
ATOM   8607 1HG  MET A 579       6.365 -18.860  -4.893  1.00  1.75           H  
ATOM   8608 2HG  MET A 579       7.957 -18.103  -5.053  1.00  1.75           H  
ATOM   8609 1HE  MET A 579       8.357 -19.659  -1.517  1.00  1.75           H  
ATOM   8610 2HE  MET A 579       7.642 -20.354  -2.982  1.00  1.75           H  
ATOM   8611 3HE  MET A 579       9.114 -19.372  -3.099  1.00  1.75           H  
ATOM   8612  N   ALA A 580       5.991 -14.232  -7.040  1.00  1.63           N  
ATOM   8613  CA  ALA A 580       5.329 -12.989  -7.439  1.00  1.63           C  
ATOM   8614  C   ALA A 580       4.880 -13.002  -8.897  1.00  1.63           C  
ATOM   8615  O   ALA A 580       3.833 -12.447  -9.231  1.00  1.63           O  
ATOM   8616  CB  ALA A 580       6.261 -11.807  -7.231  1.00  1.63           C  
ATOM   8617  H   ALA A 580       6.926 -14.175  -6.637  1.00  1.63           H  
ATOM   8618  HA  ALA A 580       4.448 -12.867  -6.811  1.00  1.63           H  
ATOM   8619 1HB  ALA A 580       5.745 -10.889  -7.500  1.00  1.63           H  
ATOM   8620 2HB  ALA A 580       6.575 -11.756  -6.194  1.00  1.63           H  
ATOM   8621 3HB  ALA A 580       7.134 -11.930  -7.865  1.00  1.63           H  
ATOM   8622  N   ASN A 581       5.662 -13.647  -9.765  1.00  1.48           N  
ATOM   8623  CA  ASN A 581       5.346 -13.702 -11.187  1.00  1.48           C  
ATOM   8624  C   ASN A 581       4.626 -14.981 -11.622  1.00  1.48           C  
ATOM   8625  O   ASN A 581       4.448 -15.230 -12.818  1.00  1.48           O  
ATOM   8626  CB  ASN A 581       6.615 -13.502 -11.973  1.00  1.48           C  
ATOM   8627  CG  ASN A 581       7.096 -12.079 -11.905  1.00  1.48           C  
ATOM   8628  OD1 ASN A 581       6.599 -11.216 -12.642  1.00  1.48           O  
ATOM   8629  ND2 ASN A 581       8.012 -11.804 -11.019  1.00  1.48           N  
ATOM   8630  H   ASN A 581       6.536 -14.061  -9.440  1.00  1.48           H  
ATOM   8631  HA  ASN A 581       4.675 -12.873 -11.411  1.00  1.48           H  
ATOM   8632 1HB  ASN A 581       7.390 -14.158 -11.562  1.00  1.48           H  
ATOM   8633 2HB  ASN A 581       6.461 -13.784 -13.014  1.00  1.48           H  
ATOM   8634 1HD2 ASN A 581       8.353 -10.871 -10.923  1.00  1.48           H  
ATOM   8635 2HD2 ASN A 581       8.354 -12.537 -10.405  1.00  1.48           H  
ATOM   8636  N   ALA A 582       4.177 -15.774 -10.660  1.00  1.34           N  
ATOM   8637  CA  ALA A 582       3.388 -16.967 -10.929  1.00  1.34           C  
ATOM   8638  C   ALA A 582       1.939 -16.523 -10.925  1.00  1.34           C  
ATOM   8639  O   ALA A 582       1.664 -15.371 -10.591  1.00  1.34           O  
ATOM   8640  CB  ALA A 582       3.646 -18.048  -9.893  1.00  1.34           C  
ATOM   8641  H   ALA A 582       4.355 -15.542  -9.680  1.00  1.34           H  
ATOM   8642  HA  ALA A 582       3.636 -17.345 -11.918  1.00  1.34           H  
ATOM   8643 1HB  ALA A 582       3.039 -18.917 -10.108  1.00  1.34           H  
ATOM   8644 2HB  ALA A 582       4.697 -18.328  -9.913  1.00  1.34           H  
ATOM   8645 3HB  ALA A 582       3.397 -17.666  -8.906  1.00  1.34           H  
ATOM   8646  N   THR A 583       0.996 -17.381 -11.324  1.00  1.22           N  
ATOM   8647  CA  THR A 583      -0.393 -16.973 -11.181  1.00  1.22           C  
ATOM   8648  C   THR A 583      -0.762 -17.231  -9.720  1.00  1.22           C  
ATOM   8649  O   THR A 583      -1.598 -16.529  -9.142  1.00  1.22           O  
ATOM   8650  CB  THR A 583      -1.316 -17.722 -12.172  1.00  1.22           C  
ATOM   8651  OG1 THR A 583      -1.228 -19.127 -11.969  1.00  1.22           O  
ATOM   8652  CG2 THR A 583      -0.903 -17.413 -13.570  1.00  1.22           C  
ATOM   8653  H   THR A 583       1.213 -18.321 -11.634  1.00  1.22           H  
ATOM   8654  HA  THR A 583      -0.482 -15.905 -11.375  1.00  1.22           H  
ATOM   8655  HB  THR A 583      -2.349 -17.410 -12.026  1.00  1.22           H  
ATOM   8656  HG1 THR A 583      -0.368 -19.341 -11.563  1.00  1.22           H  
ATOM   8657 1HG2 THR A 583      -1.545 -17.940 -14.276  1.00  1.22           H  
ATOM   8658 2HG2 THR A 583      -0.986 -16.352 -13.732  1.00  1.22           H  
ATOM   8659 3HG2 THR A 583       0.113 -17.718 -13.708  1.00  1.22           H  
ATOM   8660  N   VAL A 584      -0.078 -18.225  -9.132  1.00  1.14           N  
ATOM   8661  CA  VAL A 584      -0.199 -18.577  -7.721  1.00  1.14           C  
ATOM   8662  C   VAL A 584       1.176 -18.748  -7.067  1.00  1.14           C  
ATOM   8663  O   VAL A 584       1.969 -19.598  -7.493  1.00  1.14           O  
ATOM   8664  CB  VAL A 584      -0.950 -19.905  -7.562  1.00  1.14           C  
ATOM   8665  CG1 VAL A 584      -1.057 -20.275  -6.122  1.00  1.14           C  
ATOM   8666  CG2 VAL A 584      -2.270 -19.804  -8.141  1.00  1.14           C  
ATOM   8667  H   VAL A 584       0.544 -18.772  -9.719  1.00  1.14           H  
ATOM   8668  HA  VAL A 584      -0.740 -17.781  -7.203  1.00  1.14           H  
ATOM   8669  HB  VAL A 584      -0.400 -20.671  -8.058  1.00  1.14           H  
ATOM   8670 1HG1 VAL A 584      -1.576 -21.228  -6.030  1.00  1.14           H  
ATOM   8671 2HG1 VAL A 584      -0.077 -20.355  -5.684  1.00  1.14           H  
ATOM   8672 3HG1 VAL A 584      -1.616 -19.498  -5.610  1.00  1.14           H  
ATOM   8673 1HG2 VAL A 584      -2.760 -20.731  -8.022  1.00  1.14           H  
ATOM   8674 2HG2 VAL A 584      -2.813 -19.026  -7.616  1.00  1.14           H  
ATOM   8675 3HG2 VAL A 584      -2.204 -19.565  -9.197  1.00  1.14           H  
ATOM   8676  N   GLY A 585       1.469 -17.998  -6.014  1.00  1.10           N  
ATOM   8677  CA  GLY A 585       2.742 -18.257  -5.357  1.00  1.10           C  
ATOM   8678  C   GLY A 585       2.485 -19.314  -4.289  1.00  1.10           C  
ATOM   8679  O   GLY A 585       1.534 -19.169  -3.518  1.00  1.10           O  
ATOM   8680  H   GLY A 585       0.831 -17.261  -5.676  1.00  1.10           H  
ATOM   8681 1HA  GLY A 585       3.489 -18.604  -6.071  1.00  1.10           H  
ATOM   8682 2HA  GLY A 585       3.108 -17.337  -4.908  1.00  1.10           H  
ATOM   8683  N   ILE A 586       3.327 -20.327  -4.191  1.00  1.12           N  
ATOM   8684  CA  ILE A 586       3.154 -21.348  -3.167  1.00  1.12           C  
ATOM   8685  C   ILE A 586       4.416 -21.513  -2.330  1.00  1.12           C  
ATOM   8686  O   ILE A 586       5.516 -21.653  -2.871  1.00  1.12           O  
ATOM   8687  CB  ILE A 586       2.787 -22.718  -3.778  1.00  1.12           C  
ATOM   8688  CG1 ILE A 586       1.505 -22.660  -4.569  1.00  1.12           C  
ATOM   8689  CG2 ILE A 586       2.663 -23.717  -2.726  1.00  1.12           C  
ATOM   8690  CD1 ILE A 586       1.240 -23.943  -5.332  1.00  1.12           C  
ATOM   8691  H   ILE A 586       4.085 -20.441  -4.854  1.00  1.12           H  
ATOM   8692  HA  ILE A 586       2.345 -21.045  -2.515  1.00  1.12           H  
ATOM   8693  HB  ILE A 586       3.544 -23.006  -4.456  1.00  1.12           H  
ATOM   8694 1HG1 ILE A 586       0.673 -22.457  -3.893  1.00  1.12           H  
ATOM   8695 2HG1 ILE A 586       1.577 -21.854  -5.286  1.00  1.12           H  
ATOM   8696 1HG2 ILE A 586       2.414 -24.672  -3.159  1.00  1.12           H  
ATOM   8697 2HG2 ILE A 586       3.593 -23.805  -2.171  1.00  1.12           H  
ATOM   8698 3HG2 ILE A 586       1.873 -23.393  -2.074  1.00  1.12           H  
ATOM   8699 1HD1 ILE A 586       0.314 -23.844  -5.897  1.00  1.12           H  
ATOM   8700 2HD1 ILE A 586       2.061 -24.136  -6.017  1.00  1.12           H  
ATOM   8701 3HD1 ILE A 586       1.157 -24.772  -4.632  1.00  1.12           H  
ATOM   8702  N   ALA A 587       4.266 -21.473  -1.017  1.00  1.22           N  
ATOM   8703  CA  ALA A 587       5.430 -21.659  -0.174  1.00  1.22           C  
ATOM   8704  C   ALA A 587       5.288 -22.951   0.576  1.00  1.22           C  
ATOM   8705  O   ALA A 587       4.179 -23.368   0.869  1.00  1.22           O  
ATOM   8706  CB  ALA A 587       5.651 -20.522   0.807  1.00  1.22           C  
ATOM   8707  H   ALA A 587       3.327 -21.377  -0.635  1.00  1.22           H  
ATOM   8708  HA  ALA A 587       6.293 -21.723  -0.814  1.00  1.22           H  
ATOM   8709 1HB  ALA A 587       6.552 -20.730   1.389  1.00  1.22           H  
ATOM   8710 2HB  ALA A 587       5.785 -19.609   0.270  1.00  1.22           H  
ATOM   8711 3HB  ALA A 587       4.812 -20.427   1.472  1.00  1.22           H  
ATOM   8712  N   MET A 588       6.413 -23.550   0.892  1.00  1.37           N  
ATOM   8713  CA  MET A 588       6.509 -24.735   1.732  1.00  1.37           C  
ATOM   8714  C   MET A 588       7.381 -24.482   2.947  1.00  1.37           C  
ATOM   8715  O   MET A 588       8.302 -25.241   3.252  1.00  1.37           O  
ATOM   8716  CB  MET A 588       6.932 -25.960   0.958  1.00  1.37           C  
ATOM   8717  CG  MET A 588       5.827 -26.537   0.056  1.00  1.37           C  
ATOM   8718  SD  MET A 588       6.356 -27.966  -0.862  1.00  1.37           S  
ATOM   8719  CE  MET A 588       6.640 -29.129   0.482  1.00  1.37           C  
ATOM   8720  H   MET A 588       7.271 -23.140   0.517  1.00  1.37           H  
ATOM   8721  HA  MET A 588       5.520 -24.940   2.090  1.00  1.37           H  
ATOM   8722 1HB  MET A 588       7.745 -25.668   0.342  1.00  1.37           H  
ATOM   8723 2HB  MET A 588       7.276 -26.735   1.645  1.00  1.37           H  
ATOM   8724 1HG  MET A 588       4.991 -26.828   0.688  1.00  1.37           H  
ATOM   8725 2HG  MET A 588       5.474 -25.780  -0.644  1.00  1.37           H  
ATOM   8726 1HE  MET A 588       7.005 -30.072   0.089  1.00  1.37           H  
ATOM   8727 2HE  MET A 588       7.388 -28.718   1.161  1.00  1.37           H  
ATOM   8728 3HE  MET A 588       5.708 -29.296   1.031  1.00  1.37           H  
ATOM   8729  N   GLY A 589       7.106 -23.375   3.619  1.00  1.57           N  
ATOM   8730  CA  GLY A 589       7.912 -22.875   4.728  1.00  1.57           C  
ATOM   8731  C   GLY A 589       7.995 -23.775   5.964  1.00  1.57           C  
ATOM   8732  O   GLY A 589       7.486 -23.442   7.032  1.00  1.57           O  
ATOM   8733  H   GLY A 589       6.312 -22.834   3.316  1.00  1.57           H  
ATOM   8734 1HA  GLY A 589       8.921 -22.684   4.361  1.00  1.57           H  
ATOM   8735 2HA  GLY A 589       7.506 -21.910   5.030  1.00  1.57           H  
ATOM   8736  N   ALA A 590       8.732 -24.876   5.839  1.00  1.79           N  
ATOM   8737  CA  ALA A 590       8.968 -25.840   6.923  1.00  1.79           C  
ATOM   8738  C   ALA A 590       9.600 -25.157   8.137  1.00  1.79           C  
ATOM   8739  O   ALA A 590       9.372 -25.538   9.285  1.00  1.79           O  
ATOM   8740  CB  ALA A 590       9.885 -26.949   6.433  1.00  1.79           C  
ATOM   8741  H   ALA A 590       9.088 -25.074   4.906  1.00  1.79           H  
ATOM   8742  HA  ALA A 590       8.011 -26.264   7.222  1.00  1.79           H  
ATOM   8743 1HB  ALA A 590      10.046 -27.673   7.229  1.00  1.79           H  
ATOM   8744 2HB  ALA A 590       9.428 -27.449   5.575  1.00  1.79           H  
ATOM   8745 3HB  ALA A 590      10.846 -26.527   6.132  1.00  1.79           H  
ATOM   8746  N   ALA A 591      10.399 -24.133   7.855  1.00  2.00           N  
ATOM   8747  CA  ALA A 591      11.113 -23.317   8.826  1.00  2.00           C  
ATOM   8748  C   ALA A 591      10.333 -22.020   9.094  1.00  2.00           C  
ATOM   8749  O   ALA A 591      10.891 -21.018   9.543  1.00  2.00           O  
ATOM   8750  CB  ALA A 591      12.512 -23.006   8.302  1.00  2.00           C  
ATOM   8751  H   ALA A 591      10.516 -23.901   6.877  1.00  2.00           H  
ATOM   8752  HA  ALA A 591      11.188 -23.875   9.760  1.00  2.00           H  
ATOM   8753 1HB  ALA A 591      13.053 -22.417   9.027  1.00  2.00           H  
ATOM   8754 2HB  ALA A 591      13.051 -23.941   8.124  1.00  2.00           H  
ATOM   8755 3HB  ALA A 591      12.435 -22.452   7.365  1.00  2.00           H  
ATOM   8756  N   GLY A 592       9.050 -21.999   8.717  1.00  2.13           N  
ATOM   8757  CA  GLY A 592       8.174 -20.829   8.830  1.00  2.13           C  
ATOM   8758  C   GLY A 592       8.339 -20.026   7.552  1.00  2.13           C  
ATOM   8759  O   GLY A 592       7.406 -19.823   6.776  1.00  2.13           O  
ATOM   8760  H   GLY A 592       8.629 -22.835   8.323  1.00  2.13           H  
ATOM   8761 1HA  GLY A 592       7.141 -21.153   8.943  1.00  2.13           H  
ATOM   8762 2HA  GLY A 592       8.444 -20.229   9.697  1.00  2.13           H  
ATOM   8763  N   SER A 593       9.575 -19.625   7.327  1.00  2.18           N  
ATOM   8764  CA  SER A 593       9.987 -18.920   6.137  1.00  2.18           C  
ATOM   8765  C   SER A 593       9.164 -17.683   5.840  1.00  2.18           C  
ATOM   8766  O   SER A 593       8.545 -17.560   4.776  1.00  2.18           O  
ATOM   8767  CB  SER A 593      10.030 -19.860   4.965  1.00  2.18           C  
ATOM   8768  OG  SER A 593      10.936 -20.904   5.225  1.00  2.18           O  
ATOM   8769  H   SER A 593      10.253 -19.845   8.055  1.00  2.18           H  
ATOM   8770  HA  SER A 593      10.988 -18.599   6.311  1.00  2.18           H  
ATOM   8771 1HB  SER A 593       9.051 -20.246   4.761  1.00  2.18           H  
ATOM   8772 2HB  SER A 593      10.356 -19.318   4.073  1.00  2.18           H  
ATOM   8773  HG  SER A 593      10.963 -21.465   4.412  1.00  2.18           H  
ATOM   8774  N   ASP A 594       9.212 -16.727   6.770  1.00  2.15           N  
ATOM   8775  CA  ASP A 594       8.457 -15.486   6.646  1.00  2.15           C  
ATOM   8776  C   ASP A 594       8.762 -14.799   5.310  1.00  2.15           C  
ATOM   8777  O   ASP A 594       7.893 -14.167   4.718  1.00  2.15           O  
ATOM   8778  CB  ASP A 594       8.780 -14.540   7.819  1.00  2.15           C  
ATOM   8779  CG  ASP A 594       8.222 -14.995   9.183  1.00  2.15           C  
ATOM   8780  OD1 ASP A 594       7.392 -15.865   9.215  1.00  2.15           O  
ATOM   8781  OD2 ASP A 594       8.652 -14.464  10.190  1.00  2.15           O  
ATOM   8782  H   ASP A 594       9.764 -16.895   7.599  1.00  2.15           H  
ATOM   8783  HA  ASP A 594       7.407 -15.714   6.674  1.00  2.15           H  
ATOM   8784 1HB  ASP A 594       9.856 -14.405   7.897  1.00  2.15           H  
ATOM   8785 2HB  ASP A 594       8.339 -13.580   7.620  1.00  2.15           H  
ATOM   8786  N   VAL A 595       9.978 -14.968   4.799  1.00  2.06           N  
ATOM   8787  CA  VAL A 595      10.379 -14.342   3.547  1.00  2.06           C  
ATOM   8788  C   VAL A 595       9.581 -14.855   2.351  1.00  2.06           C  
ATOM   8789  O   VAL A 595       9.447 -14.178   1.333  1.00  2.06           O  
ATOM   8790  CB  VAL A 595      11.855 -14.648   3.303  1.00  2.06           C  
ATOM   8791  CG1 VAL A 595      12.702 -14.082   4.409  1.00  2.06           C  
ATOM   8792  CG2 VAL A 595      12.056 -16.169   3.216  1.00  2.06           C  
ATOM   8793  H   VAL A 595      10.650 -15.524   5.310  1.00  2.06           H  
ATOM   8794  HA  VAL A 595      10.233 -13.263   3.629  1.00  2.06           H  
ATOM   8795  HB  VAL A 595      12.158 -14.184   2.402  1.00  2.06           H  
ATOM   8796 1HG1 VAL A 595      13.738 -14.293   4.207  1.00  2.06           H  
ATOM   8797 2HG1 VAL A 595      12.562 -13.005   4.457  1.00  2.06           H  
ATOM   8798 3HG1 VAL A 595      12.417 -14.539   5.359  1.00  2.06           H  
ATOM   8799 1HG2 VAL A 595      13.088 -16.393   3.061  1.00  2.06           H  
ATOM   8800 2HG2 VAL A 595      11.733 -16.617   4.141  1.00  2.06           H  
ATOM   8801 3HG2 VAL A 595      11.502 -16.596   2.399  1.00  2.06           H  
ATOM   8802  N   ALA A 596       9.067 -16.076   2.454  1.00  1.92           N  
ATOM   8803  CA  ALA A 596       8.273 -16.639   1.393  1.00  1.92           C  
ATOM   8804  C   ALA A 596       6.836 -16.263   1.645  1.00  1.92           C  
ATOM   8805  O   ALA A 596       6.083 -15.979   0.716  1.00  1.92           O  
ATOM   8806  CB  ALA A 596       8.456 -18.133   1.319  1.00  1.92           C  
ATOM   8807  H   ALA A 596       9.184 -16.608   3.312  1.00  1.92           H  
ATOM   8808  HA  ALA A 596       8.585 -16.202   0.445  1.00  1.92           H  
ATOM   8809 1HB  ALA A 596       7.856 -18.524   0.513  1.00  1.92           H  
ATOM   8810 2HB  ALA A 596       9.504 -18.359   1.132  1.00  1.92           H  
ATOM   8811 3HB  ALA A 596       8.150 -18.590   2.263  1.00  1.92           H  
ATOM   8812  N   LEU A 597       6.465 -16.166   2.928  1.00  1.76           N  
ATOM   8813  CA  LEU A 597       5.084 -15.860   3.304  1.00  1.76           C  
ATOM   8814  C   LEU A 597       4.714 -14.449   2.829  1.00  1.76           C  
ATOM   8815  O   LEU A 597       3.553 -14.160   2.550  1.00  1.76           O  
ATOM   8816  CB  LEU A 597       4.892 -15.956   4.822  1.00  1.76           C  
ATOM   8817  CG  LEU A 597       5.131 -17.349   5.417  1.00  1.76           C  
ATOM   8818  CD1 LEU A 597       4.952 -17.335   6.872  1.00  1.76           C  
ATOM   8819  CD2 LEU A 597       4.258 -18.283   4.830  1.00  1.76           C  
ATOM   8820  H   LEU A 597       7.148 -16.389   3.654  1.00  1.76           H  
ATOM   8821  HA  LEU A 597       4.421 -16.574   2.819  1.00  1.76           H  
ATOM   8822 1HB  LEU A 597       5.566 -15.264   5.297  1.00  1.76           H  
ATOM   8823 2HB  LEU A 597       3.874 -15.664   5.063  1.00  1.76           H  
ATOM   8824  HG  LEU A 597       6.152 -17.639   5.217  1.00  1.76           H  
ATOM   8825 1HD1 LEU A 597       5.155 -18.320   7.257  1.00  1.76           H  
ATOM   8826 2HD1 LEU A 597       5.615 -16.637   7.346  1.00  1.76           H  
ATOM   8827 3HD1 LEU A 597       3.936 -17.069   7.082  1.00  1.76           H  
ATOM   8828 1HD2 LEU A 597       4.465 -19.267   5.256  1.00  1.76           H  
ATOM   8829 2HD2 LEU A 597       3.228 -18.000   5.038  1.00  1.76           H  
ATOM   8830 3HD2 LEU A 597       4.435 -18.295   3.757  1.00  1.76           H  
ATOM   8831  N   GLU A 598       5.723 -13.577   2.690  1.00  1.59           N  
ATOM   8832  CA  GLU A 598       5.514 -12.215   2.193  1.00  1.59           C  
ATOM   8833  C   GLU A 598       4.892 -12.198   0.798  1.00  1.59           C  
ATOM   8834  O   GLU A 598       4.151 -11.273   0.462  1.00  1.59           O  
ATOM   8835  CB  GLU A 598       6.841 -11.420   2.062  1.00  1.59           C  
ATOM   8836  CG  GLU A 598       7.561 -10.907   3.327  1.00  1.59           C  
ATOM   8837  CD  GLU A 598       8.845 -10.122   2.975  1.00  1.59           C  
ATOM   8838  OE1 GLU A 598       9.284 -10.223   1.857  1.00  1.59           O  
ATOM   8839  OE2 GLU A 598       9.356  -9.408   3.809  1.00  1.59           O  
ATOM   8840  H   GLU A 598       6.651 -13.868   3.001  1.00  1.59           H  
ATOM   8841  HA  GLU A 598       4.838 -11.699   2.868  1.00  1.59           H  
ATOM   8842 1HB  GLU A 598       7.564 -12.063   1.558  1.00  1.59           H  
ATOM   8843 2HB  GLU A 598       6.685 -10.571   1.410  1.00  1.59           H  
ATOM   8844 1HG  GLU A 598       6.897 -10.266   3.898  1.00  1.59           H  
ATOM   8845 2HG  GLU A 598       7.838 -11.752   3.944  1.00  1.59           H  
ATOM   8846  N   THR A 599       5.241 -13.181  -0.028  1.00  1.43           N  
ATOM   8847  CA  THR A 599       4.777 -13.219  -1.402  1.00  1.43           C  
ATOM   8848  C   THR A 599       3.865 -14.386  -1.739  1.00  1.43           C  
ATOM   8849  O   THR A 599       2.933 -14.225  -2.524  1.00  1.43           O  
ATOM   8850  CB  THR A 599       5.948 -13.207  -2.375  1.00  1.43           C  
ATOM   8851  OG1 THR A 599       6.711 -12.001  -2.197  1.00  1.43           O  
ATOM   8852  CG2 THR A 599       5.433 -13.284  -3.771  1.00  1.43           C  
ATOM   8853  H   THR A 599       5.807 -13.950   0.321  1.00  1.43           H  
ATOM   8854  HA  THR A 599       4.208 -12.311  -1.583  1.00  1.43           H  
ATOM   8855  HB  THR A 599       6.594 -14.070  -2.185  1.00  1.43           H  
ATOM   8856  HG1 THR A 599       7.245 -12.072  -1.400  1.00  1.43           H  
ATOM   8857 1HG2 THR A 599       6.262 -13.278  -4.441  1.00  1.43           H  
ATOM   8858 2HG2 THR A 599       4.863 -14.204  -3.903  1.00  1.43           H  
ATOM   8859 3HG2 THR A 599       4.794 -12.428  -3.974  1.00  1.43           H  
ATOM   8860  N   ALA A 600       4.154 -15.567  -1.214  1.00  1.31           N  
ATOM   8861  CA  ALA A 600       3.369 -16.739  -1.554  1.00  1.31           C  
ATOM   8862  C   ALA A 600       1.942 -16.541  -1.151  1.00  1.31           C  
ATOM   8863  O   ALA A 600       1.648 -15.964  -0.105  1.00  1.31           O  
ATOM   8864  CB  ALA A 600       3.879 -17.971  -0.875  1.00  1.31           C  
ATOM   8865  H   ALA A 600       4.917 -15.661  -0.560  1.00  1.31           H  
ATOM   8866  HA  ALA A 600       3.408 -16.874  -2.630  1.00  1.31           H  
ATOM   8867 1HB  ALA A 600       3.263 -18.818  -1.165  1.00  1.31           H  
ATOM   8868 2HB  ALA A 600       4.886 -18.138  -1.167  1.00  1.31           H  
ATOM   8869 3HB  ALA A 600       3.831 -17.837   0.206  1.00  1.31           H  
ATOM   8870  N   ASP A 601       1.050 -17.064  -1.956  1.00  1.24           N  
ATOM   8871  CA  ASP A 601      -0.350 -16.949  -1.705  1.00  1.24           C  
ATOM   8872  C   ASP A 601      -0.860 -18.102  -0.857  1.00  1.24           C  
ATOM   8873  O   ASP A 601      -1.710 -17.921   0.013  1.00  1.24           O  
ATOM   8874  CB  ASP A 601      -1.016 -16.898  -3.039  1.00  1.24           C  
ATOM   8875  CG  ASP A 601      -0.585 -15.650  -3.811  1.00  1.24           C  
ATOM   8876  OD1 ASP A 601      -0.821 -14.549  -3.324  1.00  1.24           O  
ATOM   8877  OD2 ASP A 601      -0.029 -15.799  -4.890  1.00  1.24           O  
ATOM   8878  H   ASP A 601       1.338 -17.569  -2.778  1.00  1.24           H  
ATOM   8879  HA  ASP A 601      -0.525 -16.022  -1.189  1.00  1.24           H  
ATOM   8880 1HB  ASP A 601      -0.725 -17.767  -3.624  1.00  1.24           H  
ATOM   8881 2HB  ASP A 601      -2.075 -16.931  -2.883  1.00  1.24           H  
ATOM   8882  N   ILE A 602      -0.326 -19.290  -1.103  1.00  1.23           N  
ATOM   8883  CA  ILE A 602      -0.683 -20.462  -0.310  1.00  1.23           C  
ATOM   8884  C   ILE A 602       0.594 -21.057   0.288  1.00  1.23           C  
ATOM   8885  O   ILE A 602       1.422 -21.613  -0.426  1.00  1.23           O  
ATOM   8886  CB  ILE A 602      -1.491 -21.492  -1.132  1.00  1.23           C  
ATOM   8887  CG1 ILE A 602      -2.805 -20.846  -1.694  1.00  1.23           C  
ATOM   8888  CG2 ILE A 602      -1.821 -22.656  -0.286  1.00  1.23           C  
ATOM   8889  CD1 ILE A 602      -2.712 -20.307  -3.088  1.00  1.23           C  
ATOM   8890  H   ILE A 602       0.358 -19.369  -1.856  1.00  1.23           H  
ATOM   8891  HA  ILE A 602      -1.311 -20.150   0.522  1.00  1.23           H  
ATOM   8892  HB  ILE A 602      -0.894 -21.821  -1.982  1.00  1.23           H  
ATOM   8893 1HG1 ILE A 602      -3.595 -21.593  -1.667  1.00  1.23           H  
ATOM   8894 2HG1 ILE A 602      -3.087 -20.026  -1.043  1.00  1.23           H  
ATOM   8895 1HG2 ILE A 602      -2.372 -23.374  -0.866  1.00  1.23           H  
ATOM   8896 2HG2 ILE A 602      -0.912 -23.097   0.079  1.00  1.23           H  
ATOM   8897 3HG2 ILE A 602      -2.416 -22.334   0.549  1.00  1.23           H  
ATOM   8898 1HD1 ILE A 602      -3.666 -19.879  -3.383  1.00  1.23           H  
ATOM   8899 2HD1 ILE A 602      -1.959 -19.560  -3.136  1.00  1.23           H  
ATOM   8900 3HD1 ILE A 602      -2.455 -21.103  -3.761  1.00  1.23           H  
ATOM   8901  N   ALA A 603       0.766 -20.914   1.594  1.00  1.27           N  
ATOM   8902  CA  ALA A 603       1.984 -21.329   2.269  1.00  1.27           C  
ATOM   8903  C   ALA A 603       1.887 -22.637   3.010  1.00  1.27           C  
ATOM   8904  O   ALA A 603       1.497 -22.669   4.179  1.00  1.27           O  
ATOM   8905  CB  ALA A 603       2.386 -20.286   3.255  1.00  1.27           C  
ATOM   8906  H   ALA A 603       0.047 -20.458   2.140  1.00  1.27           H  
ATOM   8907  HA  ALA A 603       2.753 -21.434   1.514  1.00  1.27           H  
ATOM   8908 1HB  ALA A 603       3.318 -20.604   3.707  1.00  1.27           H  
ATOM   8909 2HB  ALA A 603       2.511 -19.337   2.736  1.00  1.27           H  
ATOM   8910 3HB  ALA A 603       1.628 -20.192   4.004  1.00  1.27           H  
ATOM   8911  N   LEU A 604       2.258 -23.719   2.365  1.00  1.34           N  
ATOM   8912  CA  LEU A 604       2.103 -25.036   2.940  1.00  1.34           C  
ATOM   8913  C   LEU A 604       3.248 -25.310   3.886  1.00  1.34           C  
ATOM   8914  O   LEU A 604       4.185 -26.029   3.556  1.00  1.34           O  
ATOM   8915  CB  LEU A 604       2.069 -26.078   1.836  1.00  1.34           C  
ATOM   8916  CG  LEU A 604       0.873 -26.008   0.929  1.00  1.34           C  
ATOM   8917  CD1 LEU A 604       1.137 -25.013  -0.072  1.00  1.34           C  
ATOM   8918  CD2 LEU A 604       0.632 -27.247   0.340  1.00  1.34           C  
ATOM   8919  H   LEU A 604       2.638 -23.628   1.423  1.00  1.34           H  
ATOM   8920  HA  LEU A 604       1.196 -25.062   3.502  1.00  1.34           H  
ATOM   8921 1HB  LEU A 604       2.942 -25.943   1.217  1.00  1.34           H  
ATOM   8922 2HB  LEU A 604       2.102 -27.076   2.285  1.00  1.34           H  
ATOM   8923  HG  LEU A 604       0.017 -25.720   1.465  1.00  1.34           H  
ATOM   8924 1HD1 LEU A 604       0.294 -24.936  -0.754  1.00  1.34           H  
ATOM   8925 2HD1 LEU A 604       1.320 -24.057   0.398  1.00  1.34           H  
ATOM   8926 3HD1 LEU A 604       2.022 -25.326  -0.615  1.00  1.34           H  
ATOM   8927 1HD2 LEU A 604      -0.221 -27.162  -0.314  1.00  1.34           H  
ATOM   8928 2HD2 LEU A 604       1.505 -27.567  -0.215  1.00  1.34           H  
ATOM   8929 3HD2 LEU A 604       0.421 -27.935   1.102  1.00  1.34           H  
ATOM   8930  N   MET A 605       3.178 -24.697   5.056  1.00  1.42           N  
ATOM   8931  CA  MET A 605       4.256 -24.743   6.031  1.00  1.42           C  
ATOM   8932  C   MET A 605       4.492 -26.149   6.567  1.00  1.42           C  
ATOM   8933  O   MET A 605       5.622 -26.507   6.891  1.00  1.42           O  
ATOM   8934  CB  MET A 605       4.015 -23.700   7.124  1.00  1.42           C  
ATOM   8935  CG  MET A 605       4.253 -22.245   6.614  1.00  1.42           C  
ATOM   8936  SD  MET A 605       4.212 -20.970   7.902  1.00  1.42           S  
ATOM   8937  CE  MET A 605       2.482 -20.618   8.034  1.00  1.42           C  
ATOM   8938  H   MET A 605       2.324 -24.173   5.253  1.00  1.42           H  
ATOM   8939  HA  MET A 605       5.172 -24.455   5.521  1.00  1.42           H  
ATOM   8940 1HB  MET A 605       2.989 -23.777   7.480  1.00  1.42           H  
ATOM   8941 2HB  MET A 605       4.687 -23.884   7.961  1.00  1.42           H  
ATOM   8942 1HG  MET A 605       5.228 -22.200   6.134  1.00  1.42           H  
ATOM   8943 2HG  MET A 605       3.502 -22.001   5.865  1.00  1.42           H  
ATOM   8944 1HE  MET A 605       2.317 -19.848   8.786  1.00  1.42           H  
ATOM   8945 2HE  MET A 605       2.134 -20.268   7.076  1.00  1.42           H  
ATOM   8946 3HE  MET A 605       1.941 -21.524   8.312  1.00  1.42           H  
ATOM   8947  N   ALA A 606       3.452 -26.973   6.657  1.00  1.47           N  
ATOM   8948  CA  ALA A 606       3.718 -28.350   7.070  1.00  1.47           C  
ATOM   8949  C   ALA A 606       4.726 -28.946   6.079  1.00  1.47           C  
ATOM   8950  O   ALA A 606       4.518 -28.866   4.868  1.00  1.47           O  
ATOM   8951  CB  ALA A 606       2.442 -29.179   7.077  1.00  1.47           C  
ATOM   8952  H   ALA A 606       2.517 -26.628   6.442  1.00  1.47           H  
ATOM   8953  HA  ALA A 606       4.163 -28.342   8.063  1.00  1.47           H  
ATOM   8954 1HB  ALA A 606       2.675 -30.201   7.374  1.00  1.47           H  
ATOM   8955 2HB  ALA A 606       1.733 -28.754   7.776  1.00  1.47           H  
ATOM   8956 3HB  ALA A 606       2.006 -29.183   6.076  1.00  1.47           H  
ATOM   8957  N   ASP A 607       5.771 -29.631   6.558  1.00  1.48           N  
ATOM   8958  CA  ASP A 607       6.772 -30.178   5.625  1.00  1.48           C  
ATOM   8959  C   ASP A 607       6.306 -31.477   4.991  1.00  1.48           C  
ATOM   8960  O   ASP A 607       6.826 -32.554   5.287  1.00  1.48           O  
ATOM   8961  CB  ASP A 607       8.104 -30.421   6.346  1.00  1.48           C  
ATOM   8962  CG  ASP A 607       9.315 -30.798   5.410  1.00  1.48           C  
ATOM   8963  OD1 ASP A 607       9.261 -30.568   4.209  1.00  1.48           O  
ATOM   8964  OD2 ASP A 607      10.272 -31.324   5.932  1.00  1.48           O  
ATOM   8965  H   ASP A 607       5.904 -29.719   7.554  1.00  1.48           H  
ATOM   8966  HA  ASP A 607       6.931 -29.445   4.832  1.00  1.48           H  
ATOM   8967 1HB  ASP A 607       8.368 -29.528   6.908  1.00  1.48           H  
ATOM   8968 2HB  ASP A 607       7.973 -31.224   7.069  1.00  1.48           H  
ATOM   8969  N   ASP A 608       5.324 -31.361   4.114  1.00  1.44           N  
ATOM   8970  CA  ASP A 608       4.717 -32.516   3.483  1.00  1.44           C  
ATOM   8971  C   ASP A 608       4.084 -32.198   2.125  1.00  1.44           C  
ATOM   8972  O   ASP A 608       3.055 -31.537   2.055  1.00  1.44           O  
ATOM   8973  CB  ASP A 608       3.678 -33.139   4.420  1.00  1.44           C  
ATOM   8974  CG  ASP A 608       3.102 -34.447   3.896  1.00  1.44           C  
ATOM   8975  OD1 ASP A 608       3.419 -34.803   2.769  1.00  1.44           O  
ATOM   8976  OD2 ASP A 608       2.352 -35.076   4.611  1.00  1.44           O  
ATOM   8977  H   ASP A 608       4.973 -30.418   3.947  1.00  1.44           H  
ATOM   8978  HA  ASP A 608       5.500 -33.255   3.320  1.00  1.44           H  
ATOM   8979 1HB  ASP A 608       4.141 -33.337   5.389  1.00  1.44           H  
ATOM   8980 2HB  ASP A 608       2.868 -32.432   4.589  1.00  1.44           H  
ATOM   8981  N   LEU A 609       4.676 -32.710   1.046  1.00  1.38           N  
ATOM   8982  CA  LEU A 609       4.168 -32.489  -0.311  1.00  1.38           C  
ATOM   8983  C   LEU A 609       2.740 -32.994  -0.505  1.00  1.38           C  
ATOM   8984  O   LEU A 609       2.044 -32.545  -1.416  1.00  1.38           O  
ATOM   8985  CB  LEU A 609       5.065 -33.179  -1.327  1.00  1.38           C  
ATOM   8986  CG  LEU A 609       6.355 -32.588  -1.570  1.00  1.38           C  
ATOM   8987  CD1 LEU A 609       7.119 -33.505  -2.368  1.00  1.38           C  
ATOM   8988  CD2 LEU A 609       6.160 -31.312  -2.367  1.00  1.38           C  
ATOM   8989  H   LEU A 609       5.505 -33.266   1.169  1.00  1.38           H  
ATOM   8990  HA  LEU A 609       4.180 -31.418  -0.507  1.00  1.38           H  
ATOM   8991 1HB  LEU A 609       5.234 -34.204  -0.998  1.00  1.38           H  
ATOM   8992 2HB  LEU A 609       4.569 -33.206  -2.265  1.00  1.38           H  
ATOM   8993  HG  LEU A 609       6.865 -32.397  -0.629  1.00  1.38           H  
ATOM   8994 1HD1 LEU A 609       8.069 -33.091  -2.557  1.00  1.38           H  
ATOM   8995 2HD1 LEU A 609       7.231 -34.442  -1.847  1.00  1.38           H  
ATOM   8996 3HD1 LEU A 609       6.591 -33.660  -3.298  1.00  1.38           H  
ATOM   8997 1HD2 LEU A 609       7.121 -30.854  -2.586  1.00  1.38           H  
ATOM   8998 2HD2 LEU A 609       5.660 -31.553  -3.299  1.00  1.38           H  
ATOM   8999 3HD2 LEU A 609       5.550 -30.629  -1.798  1.00  1.38           H  
ATOM   9000  N   GLN A 610       2.272 -33.925   0.340  1.00  1.31           N  
ATOM   9001  CA  GLN A 610       0.911 -34.451   0.230  1.00  1.31           C  
ATOM   9002  C   GLN A 610      -0.092 -33.326   0.462  1.00  1.31           C  
ATOM   9003  O   GLN A 610      -1.267 -33.427   0.078  1.00  1.31           O  
ATOM   9004  CB  GLN A 610       0.661 -35.602   1.209  1.00  1.31           C  
ATOM   9005  CG  GLN A 610       1.452 -36.903   0.931  1.00  1.31           C  
ATOM   9006  CD  GLN A 610       1.069 -37.605  -0.379  1.00  1.31           C  
ATOM   9007  OE1 GLN A 610       0.104 -37.221  -1.055  1.00  1.31           O  
ATOM   9008  NE2 GLN A 610       1.805 -38.661  -0.726  1.00  1.31           N  
ATOM   9009  H   GLN A 610       2.857 -34.262   1.114  1.00  1.31           H  
ATOM   9010  HA  GLN A 610       0.757 -34.822  -0.775  1.00  1.31           H  
ATOM   9011 1HB  GLN A 610       0.914 -35.275   2.216  1.00  1.31           H  
ATOM   9012 2HB  GLN A 610      -0.396 -35.851   1.208  1.00  1.31           H  
ATOM   9013 1HG  GLN A 610       2.514 -36.644   0.882  1.00  1.31           H  
ATOM   9014 2HG  GLN A 610       1.290 -37.596   1.756  1.00  1.31           H  
ATOM   9015 1HE2 GLN A 610       1.586 -39.170  -1.555  1.00  1.31           H  
ATOM   9016 2HE2 GLN A 610       2.587 -38.978  -0.123  1.00  1.31           H  
ATOM   9017  N   THR A 611       0.356 -32.250   1.109  1.00  1.25           N  
ATOM   9018  CA  THR A 611      -0.529 -31.153   1.352  1.00  1.25           C  
ATOM   9019  C   THR A 611      -0.705 -30.309   0.076  1.00  1.25           C  
ATOM   9020  O   THR A 611      -1.573 -29.441   0.039  1.00  1.25           O  
ATOM   9021  CB  THR A 611      -0.081 -30.297   2.566  1.00  1.25           C  
ATOM   9022  OG1 THR A 611       1.207 -29.754   2.344  1.00  1.25           O  
ATOM   9023  CG2 THR A 611      -0.038 -31.144   3.808  1.00  1.25           C  
ATOM   9024  H   THR A 611       1.325 -32.182   1.421  1.00  1.25           H  
ATOM   9025  HA  THR A 611      -1.489 -31.576   1.619  1.00  1.25           H  
ATOM   9026  HB  THR A 611      -0.792 -29.481   2.712  1.00  1.25           H  
ATOM   9027  HG1 THR A 611       1.864 -30.471   2.326  1.00  1.25           H  
ATOM   9028 1HG2 THR A 611       0.273 -30.532   4.655  1.00  1.25           H  
ATOM   9029 2HG2 THR A 611      -1.026 -31.557   4.002  1.00  1.25           H  
ATOM   9030 3HG2 THR A 611       0.677 -31.957   3.663  1.00  1.25           H  
ATOM   9031  N   LEU A 612       0.111 -30.512  -0.978  1.00  1.20           N  
ATOM   9032  CA  LEU A 612      -0.154 -29.754  -2.195  1.00  1.20           C  
ATOM   9033  C   LEU A 612      -1.538 -30.159  -2.749  1.00  1.20           C  
ATOM   9034  O   LEU A 612      -2.360 -29.271  -2.957  1.00  1.20           O  
ATOM   9035  CB  LEU A 612       1.012 -29.881  -3.202  1.00  1.20           C  
ATOM   9036  CG  LEU A 612       2.276 -29.088  -2.885  1.00  1.20           C  
ATOM   9037  CD1 LEU A 612       3.374 -29.559  -3.787  1.00  1.20           C  
ATOM   9038  CD2 LEU A 612       2.036 -27.592  -3.133  1.00  1.20           C  
ATOM   9039  H   LEU A 612       0.848 -31.213  -0.957  1.00  1.20           H  
ATOM   9040  HA  LEU A 612      -0.213 -28.703  -1.946  1.00  1.20           H  
ATOM   9041 1HB  LEU A 612       1.367 -30.889  -3.215  1.00  1.20           H  
ATOM   9042 2HB  LEU A 612       0.670 -29.607  -4.196  1.00  1.20           H  
ATOM   9043  HG  LEU A 612       2.569 -29.267  -1.844  1.00  1.20           H  
ATOM   9044 1HD1 LEU A 612       4.281 -29.008  -3.558  1.00  1.20           H  
ATOM   9045 2HD1 LEU A 612       3.534 -30.621  -3.618  1.00  1.20           H  
ATOM   9046 3HD1 LEU A 612       3.094 -29.392  -4.825  1.00  1.20           H  
ATOM   9047 1HD2 LEU A 612       2.953 -27.045  -2.911  1.00  1.20           H  
ATOM   9048 2HD2 LEU A 612       1.761 -27.438  -4.176  1.00  1.20           H  
ATOM   9049 3HD2 LEU A 612       1.235 -27.229  -2.501  1.00  1.20           H  
ATOM   9050  N   PRO A 613      -1.862 -31.466  -2.982  1.00  1.16           N  
ATOM   9051  CA  PRO A 613      -3.201 -31.958  -3.284  1.00  1.16           C  
ATOM   9052  C   PRO A 613      -4.248 -31.496  -2.277  1.00  1.16           C  
ATOM   9053  O   PRO A 613      -5.374 -31.197  -2.664  1.00  1.16           O  
ATOM   9054  CB  PRO A 613      -2.999 -33.471  -3.259  1.00  1.16           C  
ATOM   9055  CG  PRO A 613      -1.584 -33.649  -3.725  1.00  1.16           C  
ATOM   9056  CD  PRO A 613      -0.828 -32.500  -3.133  1.00  1.16           C  
ATOM   9057  HA  PRO A 613      -3.476 -31.624  -4.294  1.00  1.16           H  
ATOM   9058 1HB  PRO A 613      -3.152 -33.854  -2.236  1.00  1.16           H  
ATOM   9059 2HB  PRO A 613      -3.737 -33.968  -3.906  1.00  1.16           H  
ATOM   9060 1HG  PRO A 613      -1.191 -34.622  -3.382  1.00  1.16           H  
ATOM   9061 2HG  PRO A 613      -1.542 -33.655  -4.824  1.00  1.16           H  
ATOM   9062 1HD  PRO A 613      -0.370 -32.785  -2.207  1.00  1.16           H  
ATOM   9063 2HD  PRO A 613      -0.123 -32.216  -3.881  1.00  1.16           H  
ATOM   9064  N   PHE A 614      -3.893 -31.402  -0.987  1.00  1.13           N  
ATOM   9065  CA  PHE A 614      -4.841 -30.869   0.007  1.00  1.13           C  
ATOM   9066  C   PHE A 614      -5.240 -29.457  -0.348  1.00  1.13           C  
ATOM   9067  O   PHE A 614      -6.423 -29.137  -0.442  1.00  1.13           O  
ATOM   9068  CB  PHE A 614      -4.230 -30.859   1.408  1.00  1.13           C  
ATOM   9069  CG  PHE A 614      -4.950 -30.111   2.512  1.00  1.13           C  
ATOM   9070  CD1 PHE A 614      -6.035 -30.617   3.202  1.00  1.13           C  
ATOM   9071  CD2 PHE A 614      -4.459 -28.850   2.876  1.00  1.13           C  
ATOM   9072  CE1 PHE A 614      -6.614 -29.872   4.238  1.00  1.13           C  
ATOM   9073  CE2 PHE A 614      -5.030 -28.112   3.890  1.00  1.13           C  
ATOM   9074  CZ  PHE A 614      -6.110 -28.620   4.577  1.00  1.13           C  
ATOM   9075  H   PHE A 614      -2.972 -31.724  -0.677  1.00  1.13           H  
ATOM   9076  HA  PHE A 614      -5.735 -31.495   0.004  1.00  1.13           H  
ATOM   9077 1HB  PHE A 614      -4.064 -31.885   1.735  1.00  1.13           H  
ATOM   9078 2HB  PHE A 614      -3.294 -30.402   1.339  1.00  1.13           H  
ATOM   9079  HD1 PHE A 614      -6.425 -31.601   2.940  1.00  1.13           H  
ATOM   9080  HD2 PHE A 614      -3.595 -28.455   2.338  1.00  1.13           H  
ATOM   9081  HE1 PHE A 614      -7.459 -30.282   4.789  1.00  1.13           H  
ATOM   9082  HE2 PHE A 614      -4.617 -27.136   4.151  1.00  1.13           H  
ATOM   9083  HZ  PHE A 614      -6.560 -28.047   5.388  1.00  1.13           H  
ATOM   9084  N   ALA A 615      -4.227 -28.606  -0.528  1.00  1.10           N  
ATOM   9085  CA  ALA A 615      -4.425 -27.205  -0.840  1.00  1.10           C  
ATOM   9086  C   ALA A 615      -5.132 -27.014  -2.181  1.00  1.10           C  
ATOM   9087  O   ALA A 615      -5.994 -26.135  -2.306  1.00  1.10           O  
ATOM   9088  CB  ALA A 615      -3.088 -26.502  -0.824  1.00  1.10           C  
ATOM   9089  H   ALA A 615      -3.275 -28.954  -0.437  1.00  1.10           H  
ATOM   9090  HA  ALA A 615      -5.056 -26.773  -0.067  1.00  1.10           H  
ATOM   9091 1HB  ALA A 615      -3.246 -25.459  -1.018  1.00  1.10           H  
ATOM   9092 2HB  ALA A 615      -2.624 -26.631   0.154  1.00  1.10           H  
ATOM   9093 3HB  ALA A 615      -2.448 -26.939  -1.588  1.00  1.10           H  
ATOM   9094  N   VAL A 616      -4.806 -27.844  -3.183  1.00  1.09           N  
ATOM   9095  CA  VAL A 616      -5.478 -27.722  -4.471  1.00  1.09           C  
ATOM   9096  C   VAL A 616      -6.927 -28.166  -4.306  1.00  1.09           C  
ATOM   9097  O   VAL A 616      -7.849 -27.471  -4.738  1.00  1.09           O  
ATOM   9098  CB  VAL A 616      -4.791 -28.549  -5.581  1.00  1.09           C  
ATOM   9099  CG1 VAL A 616      -5.650 -28.504  -6.843  1.00  1.09           C  
ATOM   9100  CG2 VAL A 616      -3.406 -27.987  -5.884  1.00  1.09           C  
ATOM   9101  H   VAL A 616      -4.069 -28.538  -3.050  1.00  1.09           H  
ATOM   9102  HA  VAL A 616      -5.465 -26.674  -4.776  1.00  1.09           H  
ATOM   9103  HB  VAL A 616      -4.704 -29.586  -5.253  1.00  1.09           H  
ATOM   9104 1HG1 VAL A 616      -5.181 -29.092  -7.632  1.00  1.09           H  
ATOM   9105 2HG1 VAL A 616      -6.631 -28.914  -6.615  1.00  1.09           H  
ATOM   9106 3HG1 VAL A 616      -5.751 -27.467  -7.178  1.00  1.09           H  
ATOM   9107 1HG2 VAL A 616      -2.935 -28.580  -6.665  1.00  1.09           H  
ATOM   9108 2HG2 VAL A 616      -3.499 -26.956  -6.218  1.00  1.09           H  
ATOM   9109 3HG2 VAL A 616      -2.799 -28.025  -4.992  1.00  1.09           H  
ATOM   9110  N   GLY A 617      -7.130 -29.300  -3.635  1.00  1.08           N  
ATOM   9111  CA  GLY A 617      -8.448 -29.844  -3.369  1.00  1.08           C  
ATOM   9112  C   GLY A 617      -9.298 -28.791  -2.684  1.00  1.08           C  
ATOM   9113  O   GLY A 617     -10.421 -28.520  -3.108  1.00  1.08           O  
ATOM   9114  H   GLY A 617      -6.337 -29.831  -3.292  1.00  1.08           H  
ATOM   9115 1HA  GLY A 617      -8.914 -30.160  -4.302  1.00  1.08           H  
ATOM   9116 2HA  GLY A 617      -8.352 -30.721  -2.730  1.00  1.08           H  
ATOM   9117  N   LEU A 618      -8.765 -28.191  -1.627  1.00  1.09           N  
ATOM   9118  CA  LEU A 618      -9.470 -27.159  -0.898  1.00  1.09           C  
ATOM   9119  C   LEU A 618      -9.806 -25.973  -1.782  1.00  1.09           C  
ATOM   9120  O   LEU A 618     -10.922 -25.458  -1.711  1.00  1.09           O  
ATOM   9121  CB  LEU A 618      -8.683 -26.734   0.338  1.00  1.09           C  
ATOM   9122  CG  LEU A 618      -9.296 -25.597   1.155  1.00  1.09           C  
ATOM   9123  CD1 LEU A 618     -10.712 -25.974   1.596  1.00  1.09           C  
ATOM   9124  CD2 LEU A 618      -8.396 -25.376   2.355  1.00  1.09           C  
ATOM   9125  H   LEU A 618      -7.837 -28.465  -1.313  1.00  1.09           H  
ATOM   9126  HA  LEU A 618     -10.407 -27.587  -0.545  1.00  1.09           H  
ATOM   9127 1HB  LEU A 618      -8.568 -27.599   0.993  1.00  1.09           H  
ATOM   9128 2HB  LEU A 618      -7.688 -26.421   0.018  1.00  1.09           H  
ATOM   9129  HG  LEU A 618      -9.348 -24.683   0.558  1.00  1.09           H  
ATOM   9130 1HD1 LEU A 618     -11.138 -25.172   2.197  1.00  1.09           H  
ATOM   9131 2HD1 LEU A 618     -11.339 -26.140   0.722  1.00  1.09           H  
ATOM   9132 3HD1 LEU A 618     -10.666 -26.865   2.164  1.00  1.09           H  
ATOM   9133 1HD2 LEU A 618      -8.789 -24.577   2.967  1.00  1.09           H  
ATOM   9134 2HD2 LEU A 618      -8.338 -26.289   2.939  1.00  1.09           H  
ATOM   9135 3HD2 LEU A 618      -7.402 -25.115   2.001  1.00  1.09           H  
ATOM   9136  N   SER A 619      -8.866 -25.497  -2.607  1.00  1.10           N  
ATOM   9137  CA  SER A 619      -9.207 -24.365  -3.459  1.00  1.10           C  
ATOM   9138  C   SER A 619     -10.326 -24.730  -4.448  1.00  1.10           C  
ATOM   9139  O   SER A 619     -11.182 -23.896  -4.788  1.00  1.10           O  
ATOM   9140  CB  SER A 619      -7.999 -23.936  -4.257  1.00  1.10           C  
ATOM   9141  OG  SER A 619      -7.677 -24.860  -5.258  1.00  1.10           O  
ATOM   9142  H   SER A 619      -7.928 -25.903  -2.638  1.00  1.10           H  
ATOM   9143  HA  SER A 619      -9.542 -23.541  -2.829  1.00  1.10           H  
ATOM   9144 1HB  SER A 619      -8.194 -22.986  -4.696  1.00  1.10           H  
ATOM   9145 2HB  SER A 619      -7.149 -23.830  -3.589  1.00  1.10           H  
ATOM   9146  HG  SER A 619      -7.746 -25.738  -4.853  1.00  1.10           H  
ATOM   9147  N   ARG A 620     -10.372 -26.005  -4.865  1.00  1.12           N  
ATOM   9148  CA  ARG A 620     -11.403 -26.472  -5.781  1.00  1.12           C  
ATOM   9149  C   ARG A 620     -12.741 -26.594  -5.072  1.00  1.12           C  
ATOM   9150  O   ARG A 620     -13.777 -26.197  -5.612  1.00  1.12           O  
ATOM   9151  CB  ARG A 620     -11.004 -27.805  -6.395  1.00  1.12           C  
ATOM   9152  CG  ARG A 620      -9.881 -27.726  -7.416  1.00  1.12           C  
ATOM   9153  CD  ARG A 620      -9.496 -29.064  -7.922  1.00  1.12           C  
ATOM   9154  NE  ARG A 620      -8.432 -28.968  -8.891  1.00  1.12           N  
ATOM   9155  CZ  ARG A 620      -8.627 -28.739 -10.200  1.00  1.12           C  
ATOM   9156  NH1 ARG A 620      -9.846 -28.616 -10.673  1.00  1.12           N  
ATOM   9157  NH2 ARG A 620      -7.604 -28.634 -11.014  1.00  1.12           N  
ATOM   9158  H   ARG A 620      -9.638 -26.654  -4.575  1.00  1.12           H  
ATOM   9159  HA  ARG A 620     -11.501 -25.744  -6.585  1.00  1.12           H  
ATOM   9160 1HB  ARG A 620     -10.671 -28.474  -5.611  1.00  1.12           H  
ATOM   9161 2HB  ARG A 620     -11.867 -28.263  -6.871  1.00  1.12           H  
ATOM   9162 1HG  ARG A 620     -10.195 -27.114  -8.263  1.00  1.12           H  
ATOM   9163 2HG  ARG A 620      -9.006 -27.270  -6.954  1.00  1.12           H  
ATOM   9164 1HD  ARG A 620      -9.145 -29.676  -7.089  1.00  1.12           H  
ATOM   9165 2HD  ARG A 620     -10.350 -29.542  -8.394  1.00  1.12           H  
ATOM   9166  HE  ARG A 620      -7.481 -29.053  -8.564  1.00  1.12           H  
ATOM   9167 1HH1 ARG A 620     -10.639 -28.693 -10.057  1.00  1.12           H  
ATOM   9168 2HH1 ARG A 620      -9.982 -28.437 -11.655  1.00  1.12           H  
ATOM   9169 1HH2 ARG A 620      -6.659 -28.721 -10.670  1.00  1.12           H  
ATOM   9170 2HH2 ARG A 620      -7.757 -28.469 -11.994  1.00  1.12           H  
ATOM   9171  N   LYS A 621     -12.716 -27.091  -3.833  1.00  1.15           N  
ATOM   9172  CA  LYS A 621     -13.930 -27.241  -3.050  1.00  1.15           C  
ATOM   9173  C   LYS A 621     -14.464 -25.882  -2.658  1.00  1.15           C  
ATOM   9174  O   LYS A 621     -15.666 -25.647  -2.717  1.00  1.15           O  
ATOM   9175  CB  LYS A 621     -13.682 -28.100  -1.812  1.00  1.15           C  
ATOM   9176  CG  LYS A 621     -13.450 -29.574  -2.118  1.00  1.15           C  
ATOM   9177  CD  LYS A 621     -13.209 -30.372  -0.855  1.00  1.15           C  
ATOM   9178  CE  LYS A 621     -12.929 -31.840  -1.175  1.00  1.15           C  
ATOM   9179  NZ  LYS A 621     -14.110 -32.515  -1.786  1.00  1.15           N  
ATOM   9180  H   LYS A 621     -11.831 -27.409  -3.445  1.00  1.15           H  
ATOM   9181  HA  LYS A 621     -14.680 -27.735  -3.665  1.00  1.15           H  
ATOM   9182 1HB  LYS A 621     -12.805 -27.723  -1.284  1.00  1.15           H  
ATOM   9183 2HB  LYS A 621     -14.531 -28.023  -1.139  1.00  1.15           H  
ATOM   9184 1HG  LYS A 621     -14.323 -29.975  -2.631  1.00  1.15           H  
ATOM   9185 2HG  LYS A 621     -12.593 -29.677  -2.775  1.00  1.15           H  
ATOM   9186 1HD  LYS A 621     -12.348 -29.952  -0.330  1.00  1.15           H  
ATOM   9187 2HD  LYS A 621     -14.081 -30.304  -0.205  1.00  1.15           H  
ATOM   9188 1HE  LYS A 621     -12.091 -31.897  -1.870  1.00  1.15           H  
ATOM   9189 2HE  LYS A 621     -12.662 -32.359  -0.256  1.00  1.15           H  
ATOM   9190 1HZ  LYS A 621     -13.884 -33.480  -1.982  1.00  1.15           H  
ATOM   9191 2HZ  LYS A 621     -14.891 -32.477  -1.146  1.00  1.15           H  
ATOM   9192 3HZ  LYS A 621     -14.357 -32.046  -2.646  1.00  1.15           H  
ATOM   9193  N   THR A 622     -13.567 -24.956  -2.327  1.00  1.17           N  
ATOM   9194  CA  THR A 622     -13.970 -23.620  -1.942  1.00  1.17           C  
ATOM   9195  C   THR A 622     -14.670 -22.979  -3.122  1.00  1.17           C  
ATOM   9196  O   THR A 622     -15.769 -22.441  -2.986  1.00  1.17           O  
ATOM   9197  CB  THR A 622     -12.750 -22.761  -1.545  1.00  1.17           C  
ATOM   9198  OG1 THR A 622     -12.070 -23.369  -0.439  1.00  1.17           O  
ATOM   9199  CG2 THR A 622     -13.190 -21.363  -1.148  1.00  1.17           C  
ATOM   9200  H   THR A 622     -12.583 -25.196  -2.297  1.00  1.17           H  
ATOM   9201  HA  THR A 622     -14.664 -23.679  -1.118  1.00  1.17           H  
ATOM   9202  HB  THR A 622     -12.064 -22.700  -2.390  1.00  1.17           H  
ATOM   9203  HG1 THR A 622     -11.793 -24.270  -0.718  1.00  1.17           H  
ATOM   9204 1HG2 THR A 622     -12.316 -20.779  -0.875  1.00  1.17           H  
ATOM   9205 2HG2 THR A 622     -13.697 -20.891  -1.984  1.00  1.17           H  
ATOM   9206 3HG2 THR A 622     -13.865 -21.427  -0.303  1.00  1.17           H  
ATOM   9207  N   SER A 623     -14.059 -23.098  -4.307  1.00  1.19           N  
ATOM   9208  CA  SER A 623     -14.619 -22.528  -5.518  1.00  1.19           C  
ATOM   9209  C   SER A 623     -15.960 -23.165  -5.859  1.00  1.19           C  
ATOM   9210  O   SER A 623     -16.910 -22.463  -6.221  1.00  1.19           O  
ATOM   9211  CB  SER A 623     -13.650 -22.736  -6.663  1.00  1.19           C  
ATOM   9212  OG  SER A 623     -12.456 -22.037  -6.434  1.00  1.19           O  
ATOM   9213  H   SER A 623     -13.149 -23.557  -4.371  1.00  1.19           H  
ATOM   9214  HA  SER A 623     -14.770 -21.460  -5.363  1.00  1.19           H  
ATOM   9215 1HB  SER A 623     -13.438 -23.797  -6.778  1.00  1.19           H  
ATOM   9216 2HB  SER A 623     -14.105 -22.390  -7.589  1.00  1.19           H  
ATOM   9217  HG  SER A 623     -11.953 -22.580  -5.778  1.00  1.19           H  
ATOM   9218  N   ARG A 624     -16.070 -24.490  -5.699  1.00  1.22           N  
ATOM   9219  CA  ARG A 624     -17.316 -25.175  -6.009  1.00  1.22           C  
ATOM   9220  C   ARG A 624     -18.407 -24.720  -5.056  1.00  1.22           C  
ATOM   9221  O   ARG A 624     -19.510 -24.386  -5.491  1.00  1.22           O  
ATOM   9222  CB  ARG A 624     -17.142 -26.684  -5.921  1.00  1.22           C  
ATOM   9223  CG  ARG A 624     -18.381 -27.491  -6.270  1.00  1.22           C  
ATOM   9224  CD  ARG A 624     -18.788 -27.300  -7.698  1.00  1.22           C  
ATOM   9225  NE  ARG A 624     -19.938 -28.120  -8.057  1.00  1.22           N  
ATOM   9226  CZ  ARG A 624     -20.591 -28.054  -9.236  1.00  1.22           C  
ATOM   9227  NH1 ARG A 624     -20.199 -27.209 -10.161  1.00  1.22           N  
ATOM   9228  NH2 ARG A 624     -21.630 -28.841  -9.462  1.00  1.22           N  
ATOM   9229  H   ARG A 624     -15.262 -25.040  -5.408  1.00  1.22           H  
ATOM   9230  HA  ARG A 624     -17.608 -24.918  -7.026  1.00  1.22           H  
ATOM   9231 1HB  ARG A 624     -16.331 -26.997  -6.577  1.00  1.22           H  
ATOM   9232 2HB  ARG A 624     -16.854 -26.948  -4.902  1.00  1.22           H  
ATOM   9233 1HG  ARG A 624     -18.186 -28.548  -6.102  1.00  1.22           H  
ATOM   9234 2HG  ARG A 624     -19.191 -27.166  -5.631  1.00  1.22           H  
ATOM   9235 1HD  ARG A 624     -19.056 -26.254  -7.858  1.00  1.22           H  
ATOM   9236 2HD  ARG A 624     -17.959 -27.566  -8.354  1.00  1.22           H  
ATOM   9237  HE  ARG A 624     -20.272 -28.784  -7.372  1.00  1.22           H  
ATOM   9238 1HH1 ARG A 624     -19.406 -26.610  -9.992  1.00  1.22           H  
ATOM   9239 2HH1 ARG A 624     -20.688 -27.164 -11.044  1.00  1.22           H  
ATOM   9240 1HH2 ARG A 624     -21.933 -29.494  -8.752  1.00  1.22           H  
ATOM   9241 2HH2 ARG A 624     -22.117 -28.794 -10.345  1.00  1.22           H  
ATOM   9242  N   ILE A 625     -18.093 -24.631  -3.768  1.00  1.24           N  
ATOM   9243  CA  ILE A 625     -19.051 -24.152  -2.790  1.00  1.24           C  
ATOM   9244  C   ILE A 625     -19.505 -22.740  -3.055  1.00  1.24           C  
ATOM   9245  O   ILE A 625     -20.696 -22.453  -2.983  1.00  1.24           O  
ATOM   9246  CB  ILE A 625     -18.523 -24.296  -1.360  1.00  1.24           C  
ATOM   9247  CG1 ILE A 625     -18.447 -25.771  -0.981  1.00  1.24           C  
ATOM   9248  CG2 ILE A 625     -19.329 -23.494  -0.403  1.00  1.24           C  
ATOM   9249  CD1 ILE A 625     -19.783 -26.461  -1.015  1.00  1.24           C  
ATOM   9250  H   ILE A 625     -17.163 -24.906  -3.449  1.00  1.24           H  
ATOM   9251  HA  ILE A 625     -19.936 -24.791  -2.865  1.00  1.24           H  
ATOM   9252  HB  ILE A 625     -17.495 -23.929  -1.341  1.00  1.24           H  
ATOM   9253 1HG1 ILE A 625     -17.778 -26.286  -1.660  1.00  1.24           H  
ATOM   9254 2HG1 ILE A 625     -18.063 -25.856   0.028  1.00  1.24           H  
ATOM   9255 1HG2 ILE A 625     -18.917 -23.594   0.603  1.00  1.24           H  
ATOM   9256 2HG2 ILE A 625     -19.306 -22.450  -0.702  1.00  1.24           H  
ATOM   9257 3HG2 ILE A 625     -20.348 -23.855  -0.425  1.00  1.24           H  
ATOM   9258 1HD1 ILE A 625     -19.655 -27.503  -0.725  1.00  1.24           H  
ATOM   9259 2HD1 ILE A 625     -20.465 -25.976  -0.322  1.00  1.24           H  
ATOM   9260 3HD1 ILE A 625     -20.192 -26.411  -2.018  1.00  1.24           H  
ATOM   9261  N   ILE A 626     -18.583 -21.854  -3.416  1.00  1.26           N  
ATOM   9262  CA  ILE A 626     -19.003 -20.502  -3.700  1.00  1.26           C  
ATOM   9263  C   ILE A 626     -19.932 -20.467  -4.887  1.00  1.26           C  
ATOM   9264  O   ILE A 626     -20.990 -19.849  -4.828  1.00  1.26           O  
ATOM   9265  CB  ILE A 626     -17.828 -19.586  -3.993  1.00  1.26           C  
ATOM   9266  CG1 ILE A 626     -17.029 -19.426  -2.801  1.00  1.26           C  
ATOM   9267  CG2 ILE A 626     -18.371 -18.269  -4.397  1.00  1.26           C  
ATOM   9268  CD1 ILE A 626     -15.687 -18.805  -3.029  1.00  1.26           C  
ATOM   9269  H   ILE A 626     -17.598 -22.116  -3.464  1.00  1.26           H  
ATOM   9270  HA  ILE A 626     -19.533 -20.113  -2.828  1.00  1.26           H  
ATOM   9271  HB  ILE A 626     -17.192 -20.007  -4.776  1.00  1.26           H  
ATOM   9272 1HG1 ILE A 626     -17.587 -18.798  -2.115  1.00  1.26           H  
ATOM   9273 2HG1 ILE A 626     -16.888 -20.396  -2.348  1.00  1.26           H  
ATOM   9274 1HG2 ILE A 626     -17.546 -17.608  -4.566  1.00  1.26           H  
ATOM   9275 2HG2 ILE A 626     -18.958 -18.379  -5.298  1.00  1.26           H  
ATOM   9276 3HG2 ILE A 626     -19.000 -17.873  -3.606  1.00  1.26           H  
ATOM   9277 1HD1 ILE A 626     -15.176 -18.731  -2.078  1.00  1.26           H  
ATOM   9278 2HD1 ILE A 626     -15.107 -19.430  -3.705  1.00  1.26           H  
ATOM   9279 3HD1 ILE A 626     -15.806 -17.818  -3.457  1.00  1.26           H  
ATOM   9280  N   ARG A 627     -19.558 -21.151  -5.963  1.00  1.30           N  
ATOM   9281  CA  ARG A 627     -20.380 -21.143  -7.155  1.00  1.30           C  
ATOM   9282  C   ARG A 627     -21.753 -21.741  -6.883  1.00  1.30           C  
ATOM   9283  O   ARG A 627     -22.766 -21.157  -7.264  1.00  1.30           O  
ATOM   9284  CB  ARG A 627     -19.654 -21.905  -8.241  1.00  1.30           C  
ATOM   9285  CG  ARG A 627     -18.430 -21.174  -8.768  1.00  1.30           C  
ATOM   9286  CD  ARG A 627     -17.604 -22.009  -9.674  1.00  1.30           C  
ATOM   9287  NE  ARG A 627     -16.386 -21.300 -10.070  1.00  1.30           N  
ATOM   9288  CZ  ARG A 627     -15.263 -21.884 -10.551  1.00  1.30           C  
ATOM   9289  NH1 ARG A 627     -15.205 -23.186 -10.710  1.00  1.30           N  
ATOM   9290  NH2 ARG A 627     -14.210 -21.140 -10.854  1.00  1.30           N  
ATOM   9291  H   ARG A 627     -18.677 -21.668  -5.964  1.00  1.30           H  
ATOM   9292  HA  ARG A 627     -20.508 -20.111  -7.479  1.00  1.30           H  
ATOM   9293 1HB  ARG A 627     -19.330 -22.871  -7.851  1.00  1.30           H  
ATOM   9294 2HB  ARG A 627     -20.319 -22.088  -9.054  1.00  1.30           H  
ATOM   9295 1HG  ARG A 627     -18.761 -20.299  -9.327  1.00  1.30           H  
ATOM   9296 2HG  ARG A 627     -17.812 -20.848  -7.931  1.00  1.30           H  
ATOM   9297 1HD  ARG A 627     -17.316 -22.925  -9.156  1.00  1.30           H  
ATOM   9298 2HD  ARG A 627     -18.171 -22.253 -10.571  1.00  1.30           H  
ATOM   9299  HE  ARG A 627     -16.379 -20.294  -9.962  1.00  1.30           H  
ATOM   9300 1HH1 ARG A 627     -16.000 -23.760 -10.479  1.00  1.30           H  
ATOM   9301 2HH1 ARG A 627     -14.356 -23.610 -11.065  1.00  1.30           H  
ATOM   9302 1HH2 ARG A 627     -14.244 -20.138 -10.727  1.00  1.30           H  
ATOM   9303 2HH2 ARG A 627     -13.347 -21.583 -11.200  1.00  1.30           H  
ATOM   9304  N   LEU A 628     -21.813 -22.840  -6.126  1.00  1.34           N  
ATOM   9305  CA  LEU A 628     -23.100 -23.439  -5.801  1.00  1.34           C  
ATOM   9306  C   LEU A 628     -23.938 -22.507  -4.939  1.00  1.34           C  
ATOM   9307  O   LEU A 628     -25.146 -22.365  -5.150  1.00  1.34           O  
ATOM   9308  CB  LEU A 628     -22.892 -24.761  -5.056  1.00  1.34           C  
ATOM   9309  CG  LEU A 628     -22.318 -25.919  -5.878  1.00  1.34           C  
ATOM   9310  CD1 LEU A 628     -21.979 -27.063  -4.939  1.00  1.34           C  
ATOM   9311  CD2 LEU A 628     -23.331 -26.343  -6.912  1.00  1.34           C  
ATOM   9312  H   LEU A 628     -20.957 -23.289  -5.805  1.00  1.34           H  
ATOM   9313  HA  LEU A 628     -23.636 -23.631  -6.727  1.00  1.34           H  
ATOM   9314 1HB  LEU A 628     -22.203 -24.576  -4.228  1.00  1.34           H  
ATOM   9315 2HB  LEU A 628     -23.845 -25.082  -4.643  1.00  1.34           H  
ATOM   9316  HG  LEU A 628     -21.414 -25.605  -6.381  1.00  1.34           H  
ATOM   9317 1HD1 LEU A 628     -21.569 -27.893  -5.505  1.00  1.34           H  
ATOM   9318 2HD1 LEU A 628     -21.245 -26.719  -4.212  1.00  1.34           H  
ATOM   9319 3HD1 LEU A 628     -22.880 -27.386  -4.424  1.00  1.34           H  
ATOM   9320 1HD2 LEU A 628     -22.935 -27.162  -7.497  1.00  1.34           H  
ATOM   9321 2HD2 LEU A 628     -24.245 -26.662  -6.414  1.00  1.34           H  
ATOM   9322 3HD2 LEU A 628     -23.547 -25.508  -7.559  1.00  1.34           H  
ATOM   9323  N   ASN A 629     -23.298 -21.835  -3.982  1.00  1.40           N  
ATOM   9324  CA  ASN A 629     -23.995 -20.908  -3.112  1.00  1.40           C  
ATOM   9325  C   ASN A 629     -24.511 -19.693  -3.860  1.00  1.40           C  
ATOM   9326  O   ASN A 629     -25.634 -19.227  -3.605  1.00  1.40           O  
ATOM   9327  CB  ASN A 629     -23.088 -20.483  -1.985  1.00  1.40           C  
ATOM   9328  CG  ASN A 629     -22.941 -21.527  -0.926  1.00  1.40           C  
ATOM   9329  OD1 ASN A 629     -23.803 -22.407  -0.799  1.00  1.40           O  
ATOM   9330  ND2 ASN A 629     -21.906 -21.445  -0.147  1.00  1.40           N  
ATOM   9331  H   ASN A 629     -22.300 -21.986  -3.831  1.00  1.40           H  
ATOM   9332  HA  ASN A 629     -24.860 -21.420  -2.690  1.00  1.40           H  
ATOM   9333 1HB  ASN A 629     -22.103 -20.257  -2.391  1.00  1.40           H  
ATOM   9334 2HB  ASN A 629     -23.468 -19.577  -1.551  1.00  1.40           H  
ATOM   9335 1HD2 ASN A 629     -21.800 -22.102   0.602  1.00  1.40           H  
ATOM   9336 2HD2 ASN A 629     -21.224 -20.733  -0.279  1.00  1.40           H  
ATOM   9337  N   LEU A 630     -23.728 -19.207  -4.830  1.00  1.47           N  
ATOM   9338  CA  LEU A 630     -24.157 -18.054  -5.592  1.00  1.47           C  
ATOM   9339  C   LEU A 630     -25.273 -18.446  -6.544  1.00  1.47           C  
ATOM   9340  O   LEU A 630     -26.275 -17.746  -6.653  1.00  1.47           O  
ATOM   9341  CB  LEU A 630     -22.995 -17.460  -6.408  1.00  1.47           C  
ATOM   9342  CG  LEU A 630     -21.828 -16.803  -5.619  1.00  1.47           C  
ATOM   9343  CD1 LEU A 630     -20.739 -16.440  -6.583  1.00  1.47           C  
ATOM   9344  CD2 LEU A 630     -22.295 -15.587  -4.888  1.00  1.47           C  
ATOM   9345  H   LEU A 630     -22.811 -19.618  -5.000  1.00  1.47           H  
ATOM   9346  HA  LEU A 630     -24.522 -17.311  -4.901  1.00  1.47           H  
ATOM   9347 1HB  LEU A 630     -22.563 -18.269  -7.004  1.00  1.47           H  
ATOM   9348 2HB  LEU A 630     -23.399 -16.715  -7.090  1.00  1.47           H  
ATOM   9349  HG  LEU A 630     -21.437 -17.503  -4.901  1.00  1.47           H  
ATOM   9350 1HD1 LEU A 630     -19.924 -15.994  -6.029  1.00  1.47           H  
ATOM   9351 2HD1 LEU A 630     -20.391 -17.336  -7.095  1.00  1.47           H  
ATOM   9352 3HD1 LEU A 630     -21.118 -15.727  -7.310  1.00  1.47           H  
ATOM   9353 1HD2 LEU A 630     -21.469 -15.141  -4.335  1.00  1.47           H  
ATOM   9354 2HD2 LEU A 630     -22.682 -14.863  -5.597  1.00  1.47           H  
ATOM   9355 3HD2 LEU A 630     -23.065 -15.882  -4.201  1.00  1.47           H  
ATOM   9356  N   TRP A 631     -25.148 -19.605  -7.193  1.00  1.54           N  
ATOM   9357  CA  TRP A 631     -26.164 -20.029  -8.145  1.00  1.54           C  
ATOM   9358  C   TRP A 631     -27.479 -20.290  -7.435  1.00  1.54           C  
ATOM   9359  O   TRP A 631     -28.542 -19.870  -7.899  1.00  1.54           O  
ATOM   9360  CB  TRP A 631     -25.724 -21.309  -8.848  1.00  1.54           C  
ATOM   9361  CG  TRP A 631     -24.550 -21.134  -9.772  1.00  1.54           C  
ATOM   9362  CD1 TRP A 631     -24.150 -19.998 -10.410  1.00  1.54           C  
ATOM   9363  CD2 TRP A 631     -23.589 -22.157 -10.131  1.00  1.54           C  
ATOM   9364  NE1 TRP A 631     -23.015 -20.248 -11.153  1.00  1.54           N  
ATOM   9365  CE2 TRP A 631     -22.660 -21.567 -10.988  1.00  1.54           C  
ATOM   9366  CE3 TRP A 631     -23.449 -23.501  -9.794  1.00  1.54           C  
ATOM   9367  CZ2 TRP A 631     -21.596 -22.283 -11.522  1.00  1.54           C  
ATOM   9368  CZ3 TRP A 631     -22.389 -24.221 -10.316  1.00  1.54           C  
ATOM   9369  CH2 TRP A 631     -21.483 -23.632 -11.161  1.00  1.54           C  
ATOM   9370  H   TRP A 631     -24.317 -20.180  -7.063  1.00  1.54           H  
ATOM   9371  HA  TRP A 631     -26.309 -19.239  -8.880  1.00  1.54           H  
ATOM   9372 1HB  TRP A 631     -25.454 -22.053  -8.095  1.00  1.54           H  
ATOM   9373 2HB  TRP A 631     -26.556 -21.711  -9.422  1.00  1.54           H  
ATOM   9374  HD1 TRP A 631     -24.655 -19.036 -10.343  1.00  1.54           H  
ATOM   9375  HE1 TRP A 631     -22.523 -19.575 -11.719  1.00  1.54           H  
ATOM   9376  HE3 TRP A 631     -24.167 -23.970  -9.130  1.00  1.54           H  
ATOM   9377  HZ2 TRP A 631     -20.866 -21.828 -12.193  1.00  1.54           H  
ATOM   9378  HZ3 TRP A 631     -22.297 -25.268 -10.038  1.00  1.54           H  
ATOM   9379  HH2 TRP A 631     -20.660 -24.225 -11.557  1.00  1.54           H  
ATOM   9380  N   PHE A 632     -27.405 -20.954  -6.278  1.00  1.61           N  
ATOM   9381  CA  PHE A 632     -28.583 -21.256  -5.490  1.00  1.61           C  
ATOM   9382  C   PHE A 632     -29.279 -19.977  -5.088  1.00  1.61           C  
ATOM   9383  O   PHE A 632     -30.482 -19.826  -5.307  1.00  1.61           O  
ATOM   9384  CB  PHE A 632     -28.212 -22.067  -4.251  1.00  1.61           C  
ATOM   9385  CG  PHE A 632     -29.361 -22.374  -3.353  1.00  1.61           C  
ATOM   9386  CD1 PHE A 632     -30.260 -23.373  -3.691  1.00  1.61           C  
ATOM   9387  CD2 PHE A 632     -29.543 -21.691  -2.163  1.00  1.61           C  
ATOM   9388  CE1 PHE A 632     -31.322 -23.677  -2.868  1.00  1.61           C  
ATOM   9389  CE2 PHE A 632     -30.602 -22.000  -1.340  1.00  1.61           C  
ATOM   9390  CZ  PHE A 632     -31.493 -22.989  -1.690  1.00  1.61           C  
ATOM   9391  H   PHE A 632     -26.504 -21.286  -5.935  1.00  1.61           H  
ATOM   9392  HA  PHE A 632     -29.267 -21.846  -6.099  1.00  1.61           H  
ATOM   9393 1HB  PHE A 632     -27.755 -23.007  -4.559  1.00  1.61           H  
ATOM   9394 2HB  PHE A 632     -27.462 -21.521  -3.675  1.00  1.61           H  
ATOM   9395  HD1 PHE A 632     -30.119 -23.918  -4.624  1.00  1.61           H  
ATOM   9396  HD2 PHE A 632     -28.837 -20.905  -1.884  1.00  1.61           H  
ATOM   9397  HE1 PHE A 632     -32.023 -24.463  -3.150  1.00  1.61           H  
ATOM   9398  HE2 PHE A 632     -30.739 -21.469  -0.419  1.00  1.61           H  
ATOM   9399  HZ  PHE A 632     -32.329 -23.225  -1.035  1.00  1.61           H  
ATOM   9400  N   SER A 633     -28.514 -19.048  -4.515  1.00  1.67           N  
ATOM   9401  CA  SER A 633     -29.044 -17.784  -4.047  1.00  1.67           C  
ATOM   9402  C   SER A 633     -29.644 -16.963  -5.192  1.00  1.67           C  
ATOM   9403  O   SER A 633     -30.700 -16.351  -5.020  1.00  1.67           O  
ATOM   9404  CB  SER A 633     -27.935 -17.035  -3.376  1.00  1.67           C  
ATOM   9405  OG  SER A 633     -27.501 -17.701  -2.227  1.00  1.67           O  
ATOM   9406  H   SER A 633     -27.518 -19.222  -4.371  1.00  1.67           H  
ATOM   9407  HA  SER A 633     -29.826 -17.991  -3.317  1.00  1.67           H  
ATOM   9408 1HB  SER A 633     -27.126 -16.996  -4.064  1.00  1.67           H  
ATOM   9409 2HB  SER A 633     -28.244 -16.020  -3.141  1.00  1.67           H  
ATOM   9410  HG  SER A 633     -26.928 -18.435  -2.561  1.00  1.67           H  
ATOM   9411  N   LEU A 634     -28.994 -16.954  -6.366  1.00  1.72           N  
ATOM   9412  CA  LEU A 634     -29.536 -16.245  -7.524  1.00  1.72           C  
ATOM   9413  C   LEU A 634     -30.848 -16.895  -7.947  1.00  1.72           C  
ATOM   9414  O   LEU A 634     -31.795 -16.202  -8.323  1.00  1.72           O  
ATOM   9415  CB  LEU A 634     -28.532 -16.240  -8.684  1.00  1.72           C  
ATOM   9416  CG  LEU A 634     -27.279 -15.360  -8.476  1.00  1.72           C  
ATOM   9417  CD1 LEU A 634     -26.261 -15.622  -9.568  1.00  1.72           C  
ATOM   9418  CD2 LEU A 634     -27.693 -13.919  -8.487  1.00  1.72           C  
ATOM   9419  H   LEU A 634     -28.104 -17.443  -6.461  1.00  1.72           H  
ATOM   9420  HA  LEU A 634     -29.734 -15.214  -7.237  1.00  1.72           H  
ATOM   9421 1HB  LEU A 634     -28.193 -17.266  -8.843  1.00  1.72           H  
ATOM   9422 2HB  LEU A 634     -29.037 -15.901  -9.584  1.00  1.72           H  
ATOM   9423  HG  LEU A 634     -26.830 -15.593  -7.542  1.00  1.72           H  
ATOM   9424 1HD1 LEU A 634     -25.383 -14.997  -9.402  1.00  1.72           H  
ATOM   9425 2HD1 LEU A 634     -25.970 -16.675  -9.539  1.00  1.72           H  
ATOM   9426 3HD1 LEU A 634     -26.699 -15.389 -10.536  1.00  1.72           H  
ATOM   9427 1HD2 LEU A 634     -26.812 -13.294  -8.330  1.00  1.72           H  
ATOM   9428 2HD2 LEU A 634     -28.142 -13.678  -9.447  1.00  1.72           H  
ATOM   9429 3HD2 LEU A 634     -28.416 -13.742  -7.696  1.00  1.72           H  
ATOM   9430  N   GLY A 635     -30.912 -18.228  -7.848  1.00  1.75           N  
ATOM   9431  CA  GLY A 635     -32.114 -18.989  -8.149  1.00  1.75           C  
ATOM   9432  C   GLY A 635     -33.238 -18.528  -7.232  1.00  1.75           C  
ATOM   9433  O   GLY A 635     -34.342 -18.235  -7.690  1.00  1.75           O  
ATOM   9434  H   GLY A 635     -30.082 -18.750  -7.569  1.00  1.75           H  
ATOM   9435 1HA  GLY A 635     -32.393 -18.850  -9.193  1.00  1.75           H  
ATOM   9436 2HA  GLY A 635     -31.915 -20.050  -7.992  1.00  1.75           H  
ATOM   9437  N   VAL A 636     -32.933 -18.429  -5.937  1.00  1.77           N  
ATOM   9438  CA  VAL A 636     -33.903 -17.980  -4.954  1.00  1.77           C  
ATOM   9439  C   VAL A 636     -34.400 -16.581  -5.286  1.00  1.77           C  
ATOM   9440  O   VAL A 636     -35.607 -16.356  -5.343  1.00  1.77           O  
ATOM   9441  CB  VAL A 636     -33.275 -18.023  -3.551  1.00  1.77           C  
ATOM   9442  CG1 VAL A 636     -34.155 -17.343  -2.570  1.00  1.77           C  
ATOM   9443  CG2 VAL A 636     -33.067 -19.486  -3.150  1.00  1.77           C  
ATOM   9444  H   VAL A 636     -31.997 -18.705  -5.639  1.00  1.77           H  
ATOM   9445  HA  VAL A 636     -34.750 -18.664  -4.970  1.00  1.77           H  
ATOM   9446  HB  VAL A 636     -32.326 -17.510  -3.564  1.00  1.77           H  
ATOM   9447 1HG1 VAL A 636     -33.697 -17.382  -1.581  1.00  1.77           H  
ATOM   9448 2HG1 VAL A 636     -34.287 -16.306  -2.869  1.00  1.77           H  
ATOM   9449 3HG1 VAL A 636     -35.109 -17.843  -2.555  1.00  1.77           H  
ATOM   9450 1HG2 VAL A 636     -32.613 -19.533  -2.174  1.00  1.77           H  
ATOM   9451 2HG2 VAL A 636     -34.026 -19.997  -3.129  1.00  1.77           H  
ATOM   9452 3HG2 VAL A 636     -32.419 -19.975  -3.864  1.00  1.77           H  
ATOM   9453  N   VAL A 637     -33.497 -15.669  -5.624  1.00  1.78           N  
ATOM   9454  CA  VAL A 637     -33.907 -14.330  -6.030  1.00  1.78           C  
ATOM   9455  C   VAL A 637     -34.825 -14.364  -7.251  1.00  1.78           C  
ATOM   9456  O   VAL A 637     -35.902 -13.756  -7.255  1.00  1.78           O  
ATOM   9457  CB  VAL A 637     -32.645 -13.501  -6.358  1.00  1.78           C  
ATOM   9458  CG1 VAL A 637     -32.993 -12.239  -7.046  1.00  1.78           C  
ATOM   9459  CG2 VAL A 637     -31.909 -13.168  -5.056  1.00  1.78           C  
ATOM   9460  H   VAL A 637     -32.505 -15.903  -5.567  1.00  1.78           H  
ATOM   9461  HA  VAL A 637     -34.437 -13.862  -5.197  1.00  1.78           H  
ATOM   9462  HB  VAL A 637     -32.003 -14.076  -7.012  1.00  1.78           H  
ATOM   9463 1HG1 VAL A 637     -32.079 -11.702  -7.264  1.00  1.78           H  
ATOM   9464 2HG1 VAL A 637     -33.510 -12.459  -7.976  1.00  1.78           H  
ATOM   9465 3HG1 VAL A 637     -33.611 -11.660  -6.432  1.00  1.78           H  
ATOM   9466 1HG2 VAL A 637     -31.009 -12.592  -5.272  1.00  1.78           H  
ATOM   9467 2HG2 VAL A 637     -32.561 -12.584  -4.407  1.00  1.78           H  
ATOM   9468 3HG2 VAL A 637     -31.635 -14.087  -4.550  1.00  1.78           H  
ATOM   9469  N   ALA A 638     -34.431 -15.137  -8.258  1.00  1.77           N  
ATOM   9470  CA  ALA A 638     -35.186 -15.276  -9.491  1.00  1.77           C  
ATOM   9471  C   ALA A 638     -36.593 -15.824  -9.274  1.00  1.77           C  
ATOM   9472  O   ALA A 638     -37.504 -15.464 -10.012  1.00  1.77           O  
ATOM   9473  CB  ALA A 638     -34.435 -16.178 -10.447  1.00  1.77           C  
ATOM   9474  H   ALA A 638     -33.543 -15.632  -8.183  1.00  1.77           H  
ATOM   9475  HA  ALA A 638     -35.277 -14.285  -9.934  1.00  1.77           H  
ATOM   9476 1HB  ALA A 638     -34.977 -16.250 -11.386  1.00  1.77           H  
ATOM   9477 2HB  ALA A 638     -33.441 -15.766 -10.626  1.00  1.77           H  
ATOM   9478 3HB  ALA A 638     -34.339 -17.167 -10.007  1.00  1.77           H  
ATOM   9479  N   LEU A 639     -36.774 -16.703  -8.287  1.00  1.77           N  
ATOM   9480  CA  LEU A 639     -38.084 -17.289  -8.025  1.00  1.77           C  
ATOM   9481  C   LEU A 639     -38.935 -16.485  -7.032  1.00  1.77           C  
ATOM   9482  O   LEU A 639     -40.156 -16.348  -7.217  1.00  1.77           O  
ATOM   9483  CB  LEU A 639     -37.885 -18.712  -7.511  1.00  1.77           C  
ATOM   9484  CG  LEU A 639     -37.212 -19.656  -8.509  1.00  1.77           C  
ATOM   9485  CD1 LEU A 639     -36.945 -20.983  -7.839  1.00  1.77           C  
ATOM   9486  CD2 LEU A 639     -38.098 -19.811  -9.728  1.00  1.77           C  
ATOM   9487  H   LEU A 639     -35.967 -17.000  -7.735  1.00  1.77           H  
ATOM   9488  HA  LEU A 639     -38.624 -17.334  -8.969  1.00  1.77           H  
ATOM   9489 1HB  LEU A 639     -37.253 -18.667  -6.621  1.00  1.77           H  
ATOM   9490 2HB  LEU A 639     -38.849 -19.130  -7.236  1.00  1.77           H  
ATOM   9491  HG  LEU A 639     -36.262 -19.238  -8.818  1.00  1.77           H  
ATOM   9492 1HD1 LEU A 639     -36.452 -21.652  -8.543  1.00  1.77           H  
ATOM   9493 2HD1 LEU A 639     -36.298 -20.822  -6.975  1.00  1.77           H  
ATOM   9494 3HD1 LEU A 639     -37.885 -21.423  -7.515  1.00  1.77           H  
ATOM   9495 1HD2 LEU A 639     -37.615 -20.476 -10.445  1.00  1.77           H  
ATOM   9496 2HD2 LEU A 639     -39.058 -20.233  -9.430  1.00  1.77           H  
ATOM   9497 3HD2 LEU A 639     -38.256 -18.833 -10.187  1.00  1.77           H  
ATOM   9498  N   LEU A 640     -38.307 -15.938  -5.990  1.00  1.77           N  
ATOM   9499  CA  LEU A 640     -39.069 -15.225  -4.982  1.00  1.77           C  
ATOM   9500  C   LEU A 640     -39.564 -13.890  -5.517  1.00  1.77           C  
ATOM   9501  O   LEU A 640     -40.646 -13.429  -5.130  1.00  1.77           O  
ATOM   9502  CB  LEU A 640     -38.250 -14.967  -3.713  1.00  1.77           C  
ATOM   9503  CG  LEU A 640     -37.823 -16.153  -2.881  1.00  1.77           C  
ATOM   9504  CD1 LEU A 640     -36.993 -15.621  -1.697  1.00  1.77           C  
ATOM   9505  CD2 LEU A 640     -39.029 -16.933  -2.442  1.00  1.77           C  
ATOM   9506  H   LEU A 640     -37.302 -16.045  -5.873  1.00  1.77           H  
ATOM   9507  HA  LEU A 640     -39.932 -15.831  -4.713  1.00  1.77           H  
ATOM   9508 1HB  LEU A 640     -37.338 -14.423  -3.997  1.00  1.77           H  
ATOM   9509 2HB  LEU A 640     -38.834 -14.340  -3.057  1.00  1.77           H  
ATOM   9510  HG  LEU A 640     -37.182 -16.799  -3.471  1.00  1.77           H  
ATOM   9511 1HD1 LEU A 640     -36.646 -16.440  -1.088  1.00  1.77           H  
ATOM   9512 2HD1 LEU A 640     -36.138 -15.064  -2.079  1.00  1.77           H  
ATOM   9513 3HD1 LEU A 640     -37.602 -14.963  -1.092  1.00  1.77           H  
ATOM   9514 1HD2 LEU A 640     -38.713 -17.779  -1.845  1.00  1.77           H  
ATOM   9515 2HD2 LEU A 640     -39.670 -16.300  -1.862  1.00  1.77           H  
ATOM   9516 3HD2 LEU A 640     -39.567 -17.285  -3.320  1.00  1.77           H  
ATOM   9517  N   ILE A 641     -38.800 -13.246  -6.403  1.00  1.78           N  
ATOM   9518  CA  ILE A 641     -39.267 -11.966  -6.890  1.00  1.78           C  
ATOM   9519  C   ILE A 641     -40.614 -12.107  -7.627  1.00  1.78           C  
ATOM   9520  O   ILE A 641     -41.551 -11.419  -7.237  1.00  1.78           O  
ATOM   9521  CB  ILE A 641     -38.211 -11.204  -7.713  1.00  1.78           C  
ATOM   9522  CG1 ILE A 641     -37.072 -10.764  -6.854  1.00  1.78           C  
ATOM   9523  CG2 ILE A 641     -38.864 -10.047  -8.385  1.00  1.78           C  
ATOM   9524  CD1 ILE A 641     -35.915 -10.280  -7.702  1.00  1.78           C  
ATOM   9525  H   ILE A 641     -37.896 -13.618  -6.710  1.00  1.78           H  
ATOM   9526  HA  ILE A 641     -39.452 -11.331  -6.022  1.00  1.78           H  
ATOM   9527  HB  ILE A 641     -37.758 -11.848  -8.426  1.00  1.78           H  
ATOM   9528 1HG1 ILE A 641     -37.404  -9.961  -6.198  1.00  1.78           H  
ATOM   9529 2HG1 ILE A 641     -36.735 -11.600  -6.238  1.00  1.78           H  
ATOM   9530 1HG2 ILE A 641     -38.121  -9.521  -8.970  1.00  1.78           H  
ATOM   9531 2HG2 ILE A 641     -39.647 -10.402  -9.034  1.00  1.78           H  
ATOM   9532 3HG2 ILE A 641     -39.292  -9.379  -7.637  1.00  1.78           H  
ATOM   9533 1HD1 ILE A 641     -35.093  -9.973  -7.096  1.00  1.78           H  
ATOM   9534 2HD1 ILE A 641     -35.589 -11.094  -8.349  1.00  1.78           H  
ATOM   9535 3HD1 ILE A 641     -36.241  -9.439  -8.310  1.00  1.78           H  
ATOM   9536  N   PRO A 642     -40.779 -12.930  -8.694  1.00  1.82           N  
ATOM   9537  CA  PRO A 642     -42.058 -13.189  -9.316  1.00  1.82           C  
ATOM   9538  C   PRO A 642     -43.138 -13.564  -8.325  1.00  1.82           C  
ATOM   9539  O   PRO A 642     -44.252 -13.067  -8.413  1.00  1.82           O  
ATOM   9540  CB  PRO A 642     -41.741 -14.358 -10.245  1.00  1.82           C  
ATOM   9541  CG  PRO A 642     -40.326 -14.141 -10.608  1.00  1.82           C  
ATOM   9542  CD  PRO A 642     -39.677 -13.620  -9.350  1.00  1.82           C  
ATOM   9543  HA  PRO A 642     -42.356 -12.314  -9.909  1.00  1.82           H  
ATOM   9544 1HB  PRO A 642     -41.892 -15.317  -9.707  1.00  1.82           H  
ATOM   9545 2HB  PRO A 642     -42.409 -14.358 -11.108  1.00  1.82           H  
ATOM   9546 1HG  PRO A 642     -39.871 -15.079 -10.951  1.00  1.82           H  
ATOM   9547 2HG  PRO A 642     -40.254 -13.424 -11.441  1.00  1.82           H  
ATOM   9548 1HD  PRO A 642     -39.307 -14.420  -8.750  1.00  1.82           H  
ATOM   9549 2HD  PRO A 642     -38.915 -12.962  -9.692  1.00  1.82           H  
ATOM   9550  N   ALA A 643     -42.794 -14.341  -7.274  1.00  1.88           N  
ATOM   9551  CA  ALA A 643     -43.838 -14.681  -6.321  1.00  1.88           C  
ATOM   9552  C   ALA A 643     -44.430 -13.412  -5.721  1.00  1.88           C  
ATOM   9553  O   ALA A 643     -45.655 -13.262  -5.613  1.00  1.88           O  
ATOM   9554  CB  ALA A 643     -43.274 -15.573  -5.220  1.00  1.88           C  
ATOM   9555  H   ALA A 643     -41.863 -14.755  -7.180  1.00  1.88           H  
ATOM   9556  HA  ALA A 643     -44.629 -15.213  -6.845  1.00  1.88           H  
ATOM   9557 1HB  ALA A 643     -44.056 -15.837  -4.515  1.00  1.88           H  
ATOM   9558 2HB  ALA A 643     -42.863 -16.477  -5.668  1.00  1.88           H  
ATOM   9559 3HB  ALA A 643     -42.492 -15.044  -4.695  1.00  1.88           H  
ATOM   9560  N   THR A 644     -43.549 -12.454  -5.427  1.00  1.98           N  
ATOM   9561  CA  THR A 644     -43.972 -11.173  -4.906  1.00  1.98           C  
ATOM   9562  C   THR A 644     -44.718 -10.347  -5.938  1.00  1.98           C  
ATOM   9563  O   THR A 644     -45.742  -9.725  -5.636  1.00  1.98           O  
ATOM   9564  CB  THR A 644     -42.808 -10.343  -4.425  1.00  1.98           C  
ATOM   9565  OG1 THR A 644     -42.126 -11.014  -3.362  1.00  1.98           O  
ATOM   9566  CG2 THR A 644     -43.371  -9.061  -3.968  1.00  1.98           C  
ATOM   9567  H   THR A 644     -42.549 -12.642  -5.543  1.00  1.98           H  
ATOM   9568  HA  THR A 644     -44.639 -11.355  -4.062  1.00  1.98           H  
ATOM   9569  HB  THR A 644     -42.110 -10.156  -5.231  1.00  1.98           H  
ATOM   9570  HG1 THR A 644     -41.754 -11.845  -3.703  1.00  1.98           H  
ATOM   9571 1HG2 THR A 644     -42.600  -8.451  -3.625  1.00  1.98           H  
ATOM   9572 2HG2 THR A 644     -43.884  -8.563  -4.790  1.00  1.98           H  
ATOM   9573 3HG2 THR A 644     -44.077  -9.254  -3.166  1.00  1.98           H  
ATOM   9574  N   LEU A 645     -44.201 -10.325  -7.162  1.00  2.09           N  
ATOM   9575  CA  LEU A 645     -44.774  -9.513  -8.229  1.00  2.09           C  
ATOM   9576  C   LEU A 645     -46.190  -9.992  -8.565  1.00  2.09           C  
ATOM   9577  O   LEU A 645     -47.030  -9.199  -8.997  1.00  2.09           O  
ATOM   9578  CB  LEU A 645     -43.889  -9.555  -9.472  1.00  2.09           C  
ATOM   9579  CG  LEU A 645     -42.477  -8.909  -9.322  1.00  2.09           C  
ATOM   9580  CD1 LEU A 645     -41.694  -9.133 -10.607  1.00  2.09           C  
ATOM   9581  CD2 LEU A 645     -42.601  -7.439  -8.992  1.00  2.09           C  
ATOM   9582  H   LEU A 645     -43.354 -10.869  -7.338  1.00  2.09           H  
ATOM   9583  HA  LEU A 645     -44.832  -8.482  -7.883  1.00  2.09           H  
ATOM   9584 1HB  LEU A 645     -43.766 -10.587  -9.758  1.00  2.09           H  
ATOM   9585 2HB  LEU A 645     -44.404  -9.041 -10.278  1.00  2.09           H  
ATOM   9586  HG  LEU A 645     -41.950  -9.394  -8.520  1.00  2.09           H  
ATOM   9587 1HD1 LEU A 645     -40.707  -8.708 -10.513  1.00  2.09           H  
ATOM   9588 2HD1 LEU A 645     -41.611 -10.200 -10.802  1.00  2.09           H  
ATOM   9589 3HD1 LEU A 645     -42.217  -8.652 -11.430  1.00  2.09           H  
ATOM   9590 1HD2 LEU A 645     -41.607  -7.007  -8.880  1.00  2.09           H  
ATOM   9591 2HD2 LEU A 645     -43.129  -6.923  -9.792  1.00  2.09           H  
ATOM   9592 3HD2 LEU A 645     -43.152  -7.321  -8.061  1.00  2.09           H  
ATOM   9593  N   PHE A 646     -46.473 -11.276  -8.306  1.00  2.19           N  
ATOM   9594  CA  PHE A 646     -47.791 -11.847  -8.550  1.00  2.19           C  
ATOM   9595  C   PHE A 646     -48.737 -11.641  -7.360  1.00  2.19           C  
ATOM   9596  O   PHE A 646     -49.864 -12.141  -7.371  1.00  2.19           O  
ATOM   9597  CB  PHE A 646     -47.723 -13.352  -8.839  1.00  2.19           C  
ATOM   9598  CG  PHE A 646     -47.073 -13.724 -10.148  1.00  2.19           C  
ATOM   9599  CD1 PHE A 646     -45.990 -14.584 -10.177  1.00  2.19           C  
ATOM   9600  CD2 PHE A 646     -47.524 -13.195 -11.345  1.00  2.19           C  
ATOM   9601  CE1 PHE A 646     -45.376 -14.920 -11.362  1.00  2.19           C  
ATOM   9602  CE2 PHE A 646     -46.911 -13.526 -12.541  1.00  2.19           C  
ATOM   9603  CZ  PHE A 646     -45.833 -14.392 -12.546  1.00  2.19           C  
ATOM   9604  H   PHE A 646     -45.724 -11.888  -7.986  1.00  2.19           H  
ATOM   9605  HA  PHE A 646     -48.222 -11.352  -9.418  1.00  2.19           H  
ATOM   9606 1HB  PHE A 646     -47.156 -13.834  -8.034  1.00  2.19           H  
ATOM   9607 2HB  PHE A 646     -48.726 -13.770  -8.823  1.00  2.19           H  
ATOM   9608  HD1 PHE A 646     -45.625 -15.001  -9.238  1.00  2.19           H  
ATOM   9609  HD2 PHE A 646     -48.372 -12.509 -11.337  1.00  2.19           H  
ATOM   9610  HE1 PHE A 646     -44.528 -15.601 -11.359  1.00  2.19           H  
ATOM   9611  HE2 PHE A 646     -47.276 -13.104 -13.477  1.00  2.19           H  
ATOM   9612  HZ  PHE A 646     -45.348 -14.655 -13.485  1.00  2.19           H  
ATOM   9613  N   GLY A 647     -48.297 -10.886  -6.346  1.00  2.27           N  
ATOM   9614  CA  GLY A 647     -49.128 -10.573  -5.195  1.00  2.27           C  
ATOM   9615  C   GLY A 647     -49.109 -11.549  -4.017  1.00  2.27           C  
ATOM   9616  O   GLY A 647     -50.021 -11.509  -3.191  1.00  2.27           O  
ATOM   9617  H   GLY A 647     -47.356 -10.500  -6.365  1.00  2.27           H  
ATOM   9618 1HA  GLY A 647     -48.823  -9.599  -4.833  1.00  2.27           H  
ATOM   9619 2HA  GLY A 647     -50.156 -10.456  -5.536  1.00  2.27           H  
ATOM   9620  N   LEU A 648     -48.089 -12.404  -3.887  1.00  2.34           N  
ATOM   9621  CA  LEU A 648     -48.098 -13.347  -2.765  1.00  2.34           C  
ATOM   9622  C   LEU A 648     -47.477 -12.804  -1.459  1.00  2.34           C  
ATOM   9623  O   LEU A 648     -47.505 -13.481  -0.431  1.00  2.34           O  
ATOM   9624  CB  LEU A 648     -47.395 -14.631  -3.191  1.00  2.34           C  
ATOM   9625  CG  LEU A 648     -48.078 -15.343  -4.372  1.00  2.34           C  
ATOM   9626  CD1 LEU A 648     -47.266 -16.551  -4.790  1.00  2.34           C  
ATOM   9627  CD2 LEU A 648     -49.488 -15.728  -3.966  1.00  2.34           C  
ATOM   9628  H   LEU A 648     -47.324 -12.448  -4.566  1.00  2.34           H  
ATOM   9629  HA  LEU A 648     -49.136 -13.598  -2.555  1.00  2.34           H  
ATOM   9630 1HB  LEU A 648     -46.373 -14.399  -3.471  1.00  2.34           H  
ATOM   9631 2HB  LEU A 648     -47.375 -15.317  -2.347  1.00  2.34           H  
ATOM   9632  HG  LEU A 648     -48.121 -14.661  -5.228  1.00  2.34           H  
ATOM   9633 1HD1 LEU A 648     -47.750 -17.040  -5.635  1.00  2.34           H  
ATOM   9634 2HD1 LEU A 648     -46.277 -16.230  -5.081  1.00  2.34           H  
ATOM   9635 3HD1 LEU A 648     -47.195 -17.251  -3.958  1.00  2.34           H  
ATOM   9636 1HD2 LEU A 648     -49.986 -16.217  -4.803  1.00  2.34           H  
ATOM   9637 2HD2 LEU A 648     -49.451 -16.408  -3.116  1.00  2.34           H  
ATOM   9638 3HD2 LEU A 648     -50.041 -14.828  -3.690  1.00  2.34           H  
ATOM   9639  N   GLY A 649     -46.941 -11.582  -1.487  1.00  2.37           N  
ATOM   9640  CA  GLY A 649     -46.340 -10.971  -0.294  1.00  2.37           C  
ATOM   9641  C   GLY A 649     -45.029 -11.628   0.104  1.00  2.37           C  
ATOM   9642  O   GLY A 649     -44.339 -12.183  -0.753  1.00  2.37           O  
ATOM   9643  H   GLY A 649     -46.951 -11.072  -2.357  1.00  2.37           H  
ATOM   9644 1HA  GLY A 649     -46.173  -9.909  -0.477  1.00  2.37           H  
ATOM   9645 2HA  GLY A 649     -47.042 -11.059   0.532  1.00  2.37           H  
ATOM   9646  N   ILE A 650     -44.654 -11.539   1.392  1.00  2.38           N  
ATOM   9647  CA  ILE A 650     -43.388 -12.137   1.790  1.00  2.38           C  
ATOM   9648  C   ILE A 650     -43.608 -13.445   2.512  1.00  2.38           C  
ATOM   9649  O   ILE A 650     -43.427 -14.504   1.915  1.00  2.38           O  
ATOM   9650  CB  ILE A 650     -42.611 -11.243   2.755  1.00  2.38           C  
ATOM   9651  CG1 ILE A 650     -42.311 -10.039   2.161  1.00  2.38           C  
ATOM   9652  CG2 ILE A 650     -41.336 -11.876   3.176  1.00  2.38           C  
ATOM   9653  CD1 ILE A 650     -41.734  -9.100   3.092  1.00  2.38           C  
ATOM   9654  H   ILE A 650     -45.227 -11.059   2.081  1.00  2.38           H  
ATOM   9655  HA  ILE A 650     -42.788 -12.317   0.901  1.00  2.38           H  
ATOM   9656  HB  ILE A 650     -43.219 -11.035   3.618  1.00  2.38           H  
ATOM   9657 1HG1 ILE A 650     -41.622 -10.210   1.337  1.00  2.38           H  
ATOM   9658 2HG1 ILE A 650     -43.224  -9.621   1.793  1.00  2.38           H  
ATOM   9659 1HG2 ILE A 650     -40.839 -11.195   3.859  1.00  2.38           H  
ATOM   9660 2HG2 ILE A 650     -41.519 -12.815   3.676  1.00  2.38           H  
ATOM   9661 3HG2 ILE A 650     -40.707 -12.045   2.308  1.00  2.38           H  
ATOM   9662 1HD1 ILE A 650     -41.549  -8.206   2.592  1.00  2.38           H  
ATOM   9663 2HD1 ILE A 650     -42.426  -8.924   3.892  1.00  2.38           H  
ATOM   9664 3HD1 ILE A 650     -40.812  -9.492   3.495  1.00  2.38           H  
ATOM   9665  N   GLY A 651     -44.072 -13.409   3.772  1.00  2.36           N  
ATOM   9666  CA  GLY A 651     -44.341 -14.676   4.426  1.00  2.36           C  
ATOM   9667  C   GLY A 651     -43.102 -15.599   4.313  1.00  2.36           C  
ATOM   9668  O   GLY A 651     -41.973 -15.198   4.651  1.00  2.36           O  
ATOM   9669  H   GLY A 651     -44.226 -12.529   4.287  1.00  2.36           H  
ATOM   9670 1HA  GLY A 651     -44.535 -14.479   5.480  1.00  2.36           H  
ATOM   9671 2HA  GLY A 651     -45.251 -15.109   4.036  1.00  2.36           H  
ATOM   9672  N   PRO A 652     -43.263 -16.805   3.739  1.00  2.33           N  
ATOM   9673  CA  PRO A 652     -42.232 -17.793   3.604  1.00  2.33           C  
ATOM   9674  C   PRO A 652     -41.067 -17.290   2.769  1.00  2.33           C  
ATOM   9675  O   PRO A 652     -39.984 -17.841   2.881  1.00  2.33           O  
ATOM   9676  CB  PRO A 652     -42.954 -18.957   2.909  1.00  2.33           C  
ATOM   9677  CG  PRO A 652     -44.129 -18.331   2.214  1.00  2.33           C  
ATOM   9678  CD  PRO A 652     -44.548 -17.190   3.098  1.00  2.33           C  
ATOM   9679  HA  PRO A 652     -41.895 -18.086   4.598  1.00  2.33           H  
ATOM   9680 1HB  PRO A 652     -42.266 -19.453   2.210  1.00  2.33           H  
ATOM   9681 2HB  PRO A 652     -43.250 -19.713   3.654  1.00  2.33           H  
ATOM   9682 1HG  PRO A 652     -43.827 -17.988   1.211  1.00  2.33           H  
ATOM   9683 2HG  PRO A 652     -44.926 -19.073   2.068  1.00  2.33           H  
ATOM   9684 1HD  PRO A 652     -44.925 -16.407   2.421  1.00  2.33           H  
ATOM   9685 2HD  PRO A 652     -45.289 -17.509   3.846  1.00  2.33           H  
ATOM   9686  N   ALA A 653     -41.254 -16.264   1.934  1.00  2.28           N  
ATOM   9687  CA  ALA A 653     -40.151 -15.775   1.119  1.00  2.28           C  
ATOM   9688  C   ALA A 653     -38.994 -15.295   1.986  1.00  2.28           C  
ATOM   9689  O   ALA A 653     -37.828 -15.461   1.616  1.00  2.28           O  
ATOM   9690  CB  ALA A 653     -40.612 -14.637   0.226  1.00  2.28           C  
ATOM   9691  H   ALA A 653     -42.155 -15.797   1.866  1.00  2.28           H  
ATOM   9692  HA  ALA A 653     -39.798 -16.599   0.503  1.00  2.28           H  
ATOM   9693 1HB  ALA A 653     -39.792 -14.289  -0.394  1.00  2.28           H  
ATOM   9694 2HB  ALA A 653     -41.428 -14.978  -0.410  1.00  2.28           H  
ATOM   9695 3HB  ALA A 653     -40.958 -13.828   0.839  1.00  2.28           H  
ATOM   9696  N   VAL A 654     -39.291 -14.685   3.143  1.00  2.23           N  
ATOM   9697  CA  VAL A 654     -38.179 -14.218   3.953  1.00  2.23           C  
ATOM   9698  C   VAL A 654     -37.554 -15.428   4.589  1.00  2.23           C  
ATOM   9699  O   VAL A 654     -36.343 -15.465   4.793  1.00  2.23           O  
ATOM   9700  CB  VAL A 654     -38.539 -13.174   5.026  1.00  2.23           C  
ATOM   9701  CG1 VAL A 654     -39.253 -13.804   6.233  1.00  2.23           C  
ATOM   9702  CG2 VAL A 654     -37.258 -12.462   5.423  1.00  2.23           C  
ATOM   9703  H   VAL A 654     -40.257 -14.608   3.468  1.00  2.23           H  
ATOM   9704  HA  VAL A 654     -37.444 -13.752   3.297  1.00  2.23           H  
ATOM   9705  HB  VAL A 654     -39.195 -12.469   4.612  1.00  2.23           H  
ATOM   9706 1HG1 VAL A 654     -39.499 -13.026   6.954  1.00  2.23           H  
ATOM   9707 2HG1 VAL A 654     -40.159 -14.283   5.910  1.00  2.23           H  
ATOM   9708 3HG1 VAL A 654     -38.613 -14.534   6.710  1.00  2.23           H  
ATOM   9709 1HG2 VAL A 654     -37.483 -11.686   6.151  1.00  2.23           H  
ATOM   9710 2HG2 VAL A 654     -36.566 -13.170   5.841  1.00  2.23           H  
ATOM   9711 3HG2 VAL A 654     -36.808 -12.011   4.547  1.00  2.23           H  
ATOM   9712  N   LEU A 655     -38.385 -16.430   4.893  1.00  2.17           N  
ATOM   9713  CA  LEU A 655     -37.857 -17.650   5.491  1.00  2.17           C  
ATOM   9714  C   LEU A 655     -36.979 -18.410   4.478  1.00  2.17           C  
ATOM   9715  O   LEU A 655     -35.973 -19.018   4.847  1.00  2.17           O  
ATOM   9716  CB  LEU A 655     -38.994 -18.524   6.007  1.00  2.17           C  
ATOM   9717  CG  LEU A 655     -39.779 -17.895   7.166  1.00  2.17           C  
ATOM   9718  CD1 LEU A 655     -40.945 -18.791   7.541  1.00  2.17           C  
ATOM   9719  CD2 LEU A 655     -38.837 -17.656   8.329  1.00  2.17           C  
ATOM   9720  H   LEU A 655     -39.392 -16.310   4.710  1.00  2.17           H  
ATOM   9721  HA  LEU A 655     -37.235 -17.372   6.341  1.00  2.17           H  
ATOM   9722 1HB  LEU A 655     -39.675 -18.737   5.198  1.00  2.17           H  
ATOM   9723 2HB  LEU A 655     -38.576 -19.465   6.358  1.00  2.17           H  
ATOM   9724  HG  LEU A 655     -40.192 -16.936   6.839  1.00  2.17           H  
ATOM   9725 1HD1 LEU A 655     -41.508 -18.332   8.353  1.00  2.17           H  
ATOM   9726 2HD1 LEU A 655     -41.596 -18.930   6.689  1.00  2.17           H  
ATOM   9727 3HD1 LEU A 655     -40.564 -19.759   7.864  1.00  2.17           H  
ATOM   9728 1HD2 LEU A 655     -39.376 -17.189   9.154  1.00  2.17           H  
ATOM   9729 2HD2 LEU A 655     -38.414 -18.604   8.664  1.00  2.17           H  
ATOM   9730 3HD2 LEU A 655     -38.039 -17.002   8.001  1.00  2.17           H  
ATOM   9731  N   VAL A 656     -37.328 -18.338   3.187  1.00  2.10           N  
ATOM   9732  CA  VAL A 656     -36.515 -18.952   2.138  1.00  2.10           C  
ATOM   9733  C   VAL A 656     -35.161 -18.262   2.122  1.00  2.10           C  
ATOM   9734  O   VAL A 656     -34.112 -18.916   2.031  1.00  2.10           O  
ATOM   9735  CB  VAL A 656     -37.175 -18.848   0.747  1.00  2.10           C  
ATOM   9736  CG1 VAL A 656     -36.195 -19.296  -0.312  1.00  2.10           C  
ATOM   9737  CG2 VAL A 656     -38.401 -19.733   0.679  1.00  2.10           C  
ATOM   9738  H   VAL A 656     -38.189 -17.862   2.940  1.00  2.10           H  
ATOM   9739  HA  VAL A 656     -36.372 -20.006   2.374  1.00  2.10           H  
ATOM   9740  HB  VAL A 656     -37.451 -17.818   0.563  1.00  2.10           H  
ATOM   9741 1HG1 VAL A 656     -36.656 -19.211  -1.294  1.00  2.10           H  
ATOM   9742 2HG1 VAL A 656     -35.316 -18.665  -0.262  1.00  2.10           H  
ATOM   9743 3HG1 VAL A 656     -35.910 -20.330  -0.134  1.00  2.10           H  
ATOM   9744 1HG2 VAL A 656     -38.857 -19.650  -0.303  1.00  2.10           H  
ATOM   9745 2HG2 VAL A 656     -38.107 -20.765   0.859  1.00  2.10           H  
ATOM   9746 3HG2 VAL A 656     -39.110 -19.438   1.420  1.00  2.10           H  
ATOM   9747  N   HIS A 657     -35.185 -16.931   2.238  1.00  2.04           N  
ATOM   9748  CA  HIS A 657     -33.970 -16.138   2.299  1.00  2.04           C  
ATOM   9749  C   HIS A 657     -33.159 -16.469   3.568  1.00  2.04           C  
ATOM   9750  O   HIS A 657     -31.935 -16.623   3.487  1.00  2.04           O  
ATOM   9751  CB  HIS A 657     -34.290 -14.645   2.138  1.00  2.04           C  
ATOM   9752  CG  HIS A 657     -33.091 -13.772   2.201  1.00  2.04           C  
ATOM   9753  ND1 HIS A 657     -32.019 -13.923   1.346  1.00  2.04           N  
ATOM   9754  CD2 HIS A 657     -32.816 -12.691   2.967  1.00  2.04           C  
ATOM   9755  CE1 HIS A 657     -31.112 -13.008   1.615  1.00  2.04           C  
ATOM   9756  NE2 HIS A 657     -31.572 -12.231   2.594  1.00  2.04           N  
ATOM   9757  H   HIS A 657     -36.087 -16.450   2.271  1.00  2.04           H  
ATOM   9758  HA  HIS A 657     -33.342 -16.401   1.452  1.00  2.04           H  
ATOM   9759 1HB  HIS A 657     -34.799 -14.482   1.187  1.00  2.04           H  
ATOM   9760 2HB  HIS A 657     -34.972 -14.337   2.927  1.00  2.04           H  
ATOM   9761  HD1 HIS A 657     -31.923 -14.616   0.629  1.00  2.04           H  
ATOM   9762  HD2 HIS A 657     -33.376 -12.183   3.744  1.00  2.04           H  
ATOM   9763  HE1 HIS A 657     -30.190 -12.966   1.043  1.00  2.04           H  
ATOM   9764  N   GLU A 658     -33.808 -16.591   4.740  1.00  1.99           N  
ATOM   9765  CA  GLU A 658     -33.059 -17.002   5.935  1.00  1.99           C  
ATOM   9766  C   GLU A 658     -32.408 -18.339   5.750  1.00  1.99           C  
ATOM   9767  O   GLU A 658     -31.222 -18.514   6.040  1.00  1.99           O  
ATOM   9768  CB  GLU A 658     -33.927 -17.101   7.193  1.00  1.99           C  
ATOM   9769  CG  GLU A 658     -33.137 -17.682   8.416  1.00  1.99           C  
ATOM   9770  CD  GLU A 658     -33.863 -17.700   9.743  1.00  1.99           C  
ATOM   9771  OE1 GLU A 658     -34.909 -18.301   9.831  1.00  1.99           O  
ATOM   9772  OE2 GLU A 658     -33.371 -17.096  10.670  1.00  1.99           O  
ATOM   9773  H   GLU A 658     -34.807 -16.412   4.790  1.00  1.99           H  
ATOM   9774  HA  GLU A 658     -32.272 -16.288   6.104  1.00  1.99           H  
ATOM   9775 1HB  GLU A 658     -34.299 -16.125   7.455  1.00  1.99           H  
ATOM   9776 2HB  GLU A 658     -34.787 -17.740   7.000  1.00  1.99           H  
ATOM   9777 1HG  GLU A 658     -32.921 -18.720   8.162  1.00  1.99           H  
ATOM   9778 2HG  GLU A 658     -32.192 -17.199   8.525  1.00  1.99           H  
ATOM   9779  N   GLY A 659     -33.172 -19.283   5.224  1.00  1.96           N  
ATOM   9780  CA  GLY A 659     -32.672 -20.608   4.982  1.00  1.96           C  
ATOM   9781  C   GLY A 659     -31.447 -20.515   4.106  1.00  1.96           C  
ATOM   9782  O   GLY A 659     -30.375 -20.978   4.484  1.00  1.96           O  
ATOM   9783  H   GLY A 659     -34.146 -19.081   5.008  1.00  1.96           H  
ATOM   9784 1HA  GLY A 659     -32.427 -21.090   5.927  1.00  1.96           H  
ATOM   9785 2HA  GLY A 659     -33.443 -21.201   4.491  1.00  1.96           H  
ATOM   9786  N   SER A 660     -31.592 -19.862   2.956  1.00  1.92           N  
ATOM   9787  CA  SER A 660     -30.518 -19.745   1.994  1.00  1.92           C  
ATOM   9788  C   SER A 660     -29.292 -19.079   2.595  1.00  1.92           C  
ATOM   9789  O   SER A 660     -28.178 -19.575   2.458  1.00  1.92           O  
ATOM   9790  CB  SER A 660     -31.011 -18.894   0.840  1.00  1.92           C  
ATOM   9791  OG  SER A 660     -32.105 -19.502   0.221  1.00  1.92           O  
ATOM   9792  H   SER A 660     -32.502 -19.468   2.720  1.00  1.92           H  
ATOM   9793  HA  SER A 660     -30.244 -20.739   1.651  1.00  1.92           H  
ATOM   9794 1HB  SER A 660     -31.299 -17.911   1.206  1.00  1.92           H  
ATOM   9795 2HB  SER A 660     -30.208 -18.753   0.115  1.00  1.92           H  
ATOM   9796  HG  SER A 660     -32.818 -19.504   0.905  1.00  1.92           H  
ATOM   9797  N   THR A 661     -29.485 -18.003   3.340  1.00  1.89           N  
ATOM   9798  CA  THR A 661     -28.360 -17.284   3.910  1.00  1.89           C  
ATOM   9799  C   THR A 661     -27.577 -18.149   4.872  1.00  1.89           C  
ATOM   9800  O   THR A 661     -26.341 -18.176   4.843  1.00  1.89           O  
ATOM   9801  CB  THR A 661     -28.842 -16.045   4.661  1.00  1.89           C  
ATOM   9802  OG1 THR A 661     -29.530 -15.180   3.751  1.00  1.89           O  
ATOM   9803  CG2 THR A 661     -27.667 -15.317   5.273  1.00  1.89           C  
ATOM   9804  H   THR A 661     -30.424 -17.637   3.472  1.00  1.89           H  
ATOM   9805  HA  THR A 661     -27.697 -16.980   3.102  1.00  1.89           H  
ATOM   9806  HB  THR A 661     -29.534 -16.350   5.445  1.00  1.89           H  
ATOM   9807  HG1 THR A 661     -30.418 -15.579   3.568  1.00  1.89           H  
ATOM   9808 1HG2 THR A 661     -28.024 -14.435   5.804  1.00  1.89           H  
ATOM   9809 2HG2 THR A 661     -27.150 -15.979   5.969  1.00  1.89           H  
ATOM   9810 3HG2 THR A 661     -26.991 -15.023   4.481  1.00  1.89           H  
ATOM   9811  N   LEU A 662     -28.292 -18.866   5.727  1.00  1.86           N  
ATOM   9812  CA  LEU A 662     -27.627 -19.666   6.721  1.00  1.86           C  
ATOM   9813  C   LEU A 662     -27.047 -20.939   6.105  1.00  1.86           C  
ATOM   9814  O   LEU A 662     -25.998 -21.397   6.553  1.00  1.86           O  
ATOM   9815  CB  LEU A 662     -28.594 -19.924   7.861  1.00  1.86           C  
ATOM   9816  CG  LEU A 662     -29.011 -18.616   8.587  1.00  1.86           C  
ATOM   9817  CD1 LEU A 662     -29.994 -18.935   9.681  1.00  1.86           C  
ATOM   9818  CD2 LEU A 662     -27.774 -17.896   9.106  1.00  1.86           C  
ATOM   9819  H   LEU A 662     -29.315 -18.824   5.708  1.00  1.86           H  
ATOM   9820  HA  LEU A 662     -26.801 -19.084   7.123  1.00  1.86           H  
ATOM   9821 1HB  LEU A 662     -29.498 -20.387   7.452  1.00  1.86           H  
ATOM   9822 2HB  LEU A 662     -28.139 -20.598   8.579  1.00  1.86           H  
ATOM   9823  HG  LEU A 662     -29.524 -17.964   7.874  1.00  1.86           H  
ATOM   9824 1HD1 LEU A 662     -30.314 -18.012  10.169  1.00  1.86           H  
ATOM   9825 2HD1 LEU A 662     -30.860 -19.433   9.248  1.00  1.86           H  
ATOM   9826 3HD1 LEU A 662     -29.527 -19.590  10.411  1.00  1.86           H  
ATOM   9827 1HD2 LEU A 662     -28.076 -16.968   9.594  1.00  1.86           H  
ATOM   9828 2HD2 LEU A 662     -27.257 -18.533   9.821  1.00  1.86           H  
ATOM   9829 3HD2 LEU A 662     -27.109 -17.666   8.273  1.00  1.86           H  
ATOM   9830  N   VAL A 663     -27.680 -21.479   5.049  1.00  1.81           N  
ATOM   9831  CA  VAL A 663     -27.138 -22.634   4.327  1.00  1.81           C  
ATOM   9832  C   VAL A 663     -25.819 -22.261   3.687  1.00  1.81           C  
ATOM   9833  O   VAL A 663     -24.857 -23.025   3.741  1.00  1.81           O  
ATOM   9834  CB  VAL A 663     -28.103 -23.169   3.260  1.00  1.81           C  
ATOM   9835  CG1 VAL A 663     -27.384 -24.169   2.390  1.00  1.81           C  
ATOM   9836  CG2 VAL A 663     -29.266 -23.891   3.943  1.00  1.81           C  
ATOM   9837  H   VAL A 663     -28.566 -21.085   4.738  1.00  1.81           H  
ATOM   9838  HA  VAL A 663     -26.965 -23.434   5.043  1.00  1.81           H  
ATOM   9839  HB  VAL A 663     -28.466 -22.343   2.646  1.00  1.81           H  
ATOM   9840 1HG1 VAL A 663     -28.071 -24.553   1.639  1.00  1.81           H  
ATOM   9841 2HG1 VAL A 663     -26.544 -23.678   1.898  1.00  1.81           H  
ATOM   9842 3HG1 VAL A 663     -27.016 -24.991   3.005  1.00  1.81           H  
ATOM   9843 1HG2 VAL A 663     -29.945 -24.277   3.186  1.00  1.81           H  
ATOM   9844 2HG2 VAL A 663     -28.874 -24.715   4.537  1.00  1.81           H  
ATOM   9845 3HG2 VAL A 663     -29.798 -23.225   4.590  1.00  1.81           H  
ATOM   9846  N   VAL A 664     -25.768 -21.073   3.100  1.00  1.75           N  
ATOM   9847  CA  VAL A 664     -24.549 -20.570   2.507  1.00  1.75           C  
ATOM   9848  C   VAL A 664     -23.424 -20.496   3.525  1.00  1.75           C  
ATOM   9849  O   VAL A 664     -22.310 -20.980   3.274  1.00  1.75           O  
ATOM   9850  CB  VAL A 664     -24.831 -19.181   1.927  1.00  1.75           C  
ATOM   9851  CG1 VAL A 664     -23.624 -18.523   1.593  1.00  1.75           C  
ATOM   9852  CG2 VAL A 664     -25.658 -19.319   0.632  1.00  1.75           C  
ATOM   9853  H   VAL A 664     -26.610 -20.499   3.056  1.00  1.75           H  
ATOM   9854  HA  VAL A 664     -24.259 -21.242   1.704  1.00  1.75           H  
ATOM   9855  HB  VAL A 664     -25.363 -18.588   2.654  1.00  1.75           H  
ATOM   9856 1HG1 VAL A 664     -23.882 -17.550   1.197  1.00  1.75           H  
ATOM   9857 2HG1 VAL A 664     -23.011 -18.397   2.482  1.00  1.75           H  
ATOM   9858 3HG1 VAL A 664     -23.091 -19.100   0.863  1.00  1.75           H  
ATOM   9859 1HG2 VAL A 664     -25.849 -18.329   0.223  1.00  1.75           H  
ATOM   9860 2HG2 VAL A 664     -25.119 -19.897  -0.076  1.00  1.75           H  
ATOM   9861 3HG2 VAL A 664     -26.584 -19.810   0.823  1.00  1.75           H  
ATOM   9862  N   VAL A 665     -23.718 -19.958   4.700  1.00  1.69           N  
ATOM   9863  CA  VAL A 665     -22.703 -19.930   5.727  1.00  1.69           C  
ATOM   9864  C   VAL A 665     -22.348 -21.339   6.179  1.00  1.69           C  
ATOM   9865  O   VAL A 665     -21.173 -21.645   6.379  1.00  1.69           O  
ATOM   9866  CB  VAL A 665     -23.127 -19.119   6.932  1.00  1.69           C  
ATOM   9867  CG1 VAL A 665     -22.063 -19.321   8.007  1.00  1.69           C  
ATOM   9868  CG2 VAL A 665     -23.281 -17.655   6.526  1.00  1.69           C  
ATOM   9869  H   VAL A 665     -24.640 -19.547   4.862  1.00  1.69           H  
ATOM   9870  HA  VAL A 665     -21.810 -19.466   5.310  1.00  1.69           H  
ATOM   9871  HB  VAL A 665     -24.078 -19.497   7.316  1.00  1.69           H  
ATOM   9872 1HG1 VAL A 665     -22.315 -18.795   8.884  1.00  1.69           H  
ATOM   9873 2HG1 VAL A 665     -21.997 -20.379   8.242  1.00  1.69           H  
ATOM   9874 3HG1 VAL A 665     -21.099 -18.967   7.638  1.00  1.69           H  
ATOM   9875 1HG2 VAL A 665     -23.578 -17.055   7.366  1.00  1.69           H  
ATOM   9876 2HG2 VAL A 665     -22.329 -17.287   6.141  1.00  1.69           H  
ATOM   9877 3HG2 VAL A 665     -24.041 -17.579   5.750  1.00  1.69           H  
ATOM   9878  N   ALA A 666     -23.355 -22.198   6.356  1.00  1.63           N  
ATOM   9879  CA  ALA A 666     -23.107 -23.560   6.789  1.00  1.63           C  
ATOM   9880  C   ALA A 666     -22.189 -24.269   5.817  1.00  1.63           C  
ATOM   9881  O   ALA A 666     -21.308 -25.015   6.239  1.00  1.63           O  
ATOM   9882  CB  ALA A 666     -24.406 -24.333   6.905  1.00  1.63           C  
ATOM   9883  H   ALA A 666     -24.311 -21.901   6.197  1.00  1.63           H  
ATOM   9884  HA  ALA A 666     -22.625 -23.525   7.761  1.00  1.63           H  
ATOM   9885 1HB  ALA A 666     -24.200 -25.344   7.248  1.00  1.63           H  
ATOM   9886 2HB  ALA A 666     -25.064 -23.831   7.614  1.00  1.63           H  
ATOM   9887 3HB  ALA A 666     -24.887 -24.374   5.933  1.00  1.63           H  
ATOM   9888  N   ASN A 667     -22.360 -24.025   4.519  1.00  1.57           N  
ATOM   9889  CA  ASN A 667     -21.500 -24.656   3.540  1.00  1.57           C  
ATOM   9890  C   ASN A 667     -20.058 -24.187   3.724  1.00  1.57           C  
ATOM   9891  O   ASN A 667     -19.121 -24.989   3.637  1.00  1.57           O  
ATOM   9892  CB  ASN A 667     -22.025 -24.397   2.149  1.00  1.57           C  
ATOM   9893  CG  ASN A 667     -23.252 -25.224   1.817  1.00  1.57           C  
ATOM   9894  OD1 ASN A 667     -23.516 -26.255   2.449  1.00  1.57           O  
ATOM   9895  ND2 ASN A 667     -23.999 -24.810   0.824  1.00  1.57           N  
ATOM   9896  H   ASN A 667     -23.119 -23.418   4.211  1.00  1.57           H  
ATOM   9897  HA  ASN A 667     -21.516 -25.729   3.711  1.00  1.57           H  
ATOM   9898 1HB  ASN A 667     -22.279 -23.344   2.052  1.00  1.57           H  
ATOM   9899 2HB  ASN A 667     -21.258 -24.620   1.445  1.00  1.57           H  
ATOM   9900 1HD2 ASN A 667     -24.800 -25.341   0.549  1.00  1.57           H  
ATOM   9901 2HD2 ASN A 667     -23.770 -23.964   0.319  1.00  1.57           H  
ATOM   9902  N   ALA A 668     -19.873 -22.895   4.019  1.00  1.52           N  
ATOM   9903  CA  ALA A 668     -18.531 -22.384   4.278  1.00  1.52           C  
ATOM   9904  C   ALA A 668     -17.944 -23.064   5.524  1.00  1.52           C  
ATOM   9905  O   ALA A 668     -16.776 -23.472   5.546  1.00  1.52           O  
ATOM   9906  CB  ALA A 668     -18.572 -20.882   4.458  1.00  1.52           C  
ATOM   9907  H   ALA A 668     -20.678 -22.264   4.052  1.00  1.52           H  
ATOM   9908  HA  ALA A 668     -17.903 -22.627   3.426  1.00  1.52           H  
ATOM   9909 1HB  ALA A 668     -17.572 -20.515   4.637  1.00  1.52           H  
ATOM   9910 2HB  ALA A 668     -18.980 -20.419   3.558  1.00  1.52           H  
ATOM   9911 3HB  ALA A 668     -19.196 -20.628   5.305  1.00  1.52           H  
ATOM   9912  N   LEU A 669     -18.787 -23.252   6.541  1.00  1.50           N  
ATOM   9913  CA  LEU A 669     -18.364 -23.912   7.766  1.00  1.50           C  
ATOM   9914  C   LEU A 669     -18.032 -25.374   7.510  1.00  1.50           C  
ATOM   9915  O   LEU A 669     -17.126 -25.914   8.139  1.00  1.50           O  
ATOM   9916  CB  LEU A 669     -19.426 -23.768   8.851  1.00  1.50           C  
ATOM   9917  CG  LEU A 669     -19.590 -22.356   9.378  1.00  1.50           C  
ATOM   9918  CD1 LEU A 669     -20.796 -22.289  10.299  1.00  1.50           C  
ATOM   9919  CD2 LEU A 669     -18.313 -21.969  10.110  1.00  1.50           C  
ATOM   9920  H   LEU A 669     -19.737 -22.888   6.466  1.00  1.50           H  
ATOM   9921  HA  LEU A 669     -17.462 -23.419   8.121  1.00  1.50           H  
ATOM   9922 1HB  LEU A 669     -20.378 -24.090   8.450  1.00  1.50           H  
ATOM   9923 2HB  LEU A 669     -19.167 -24.414   9.686  1.00  1.50           H  
ATOM   9924  HG  LEU A 669     -19.757 -21.671   8.546  1.00  1.50           H  
ATOM   9925 1HD1 LEU A 669     -20.914 -21.273  10.674  1.00  1.50           H  
ATOM   9926 2HD1 LEU A 669     -21.688 -22.573   9.746  1.00  1.50           H  
ATOM   9927 3HD1 LEU A 669     -20.654 -22.971  11.134  1.00  1.50           H  
ATOM   9928 1HD2 LEU A 669     -18.410 -20.956  10.490  1.00  1.50           H  
ATOM   9929 2HD2 LEU A 669     -18.144 -22.654  10.941  1.00  1.50           H  
ATOM   9930 3HD2 LEU A 669     -17.470 -22.023   9.419  1.00  1.50           H  
ATOM   9931  N   ARG A 670     -18.742 -26.023   6.587  1.00  1.53           N  
ATOM   9932  CA  ARG A 670     -18.417 -27.400   6.245  1.00  1.53           C  
ATOM   9933  C   ARG A 670     -17.031 -27.453   5.611  1.00  1.53           C  
ATOM   9934  O   ARG A 670     -16.225 -28.316   5.955  1.00  1.53           O  
ATOM   9935  CB  ARG A 670     -19.476 -28.004   5.344  1.00  1.53           C  
ATOM   9936  CG  ARG A 670     -20.787 -28.285   6.068  1.00  1.53           C  
ATOM   9937  CD  ARG A 670     -21.860 -28.746   5.167  1.00  1.53           C  
ATOM   9938  NE  ARG A 670     -23.098 -28.977   5.898  1.00  1.53           N  
ATOM   9939  CZ  ARG A 670     -24.300 -29.172   5.327  1.00  1.53           C  
ATOM   9940  NH1 ARG A 670     -24.410 -29.166   4.020  1.00  1.53           N  
ATOM   9941  NH2 ARG A 670     -25.369 -29.369   6.082  1.00  1.53           N  
ATOM   9942  H   ARG A 670     -19.523 -25.556   6.130  1.00  1.53           H  
ATOM   9943  HA  ARG A 670     -18.403 -27.986   7.160  1.00  1.53           H  
ATOM   9944 1HB  ARG A 670     -19.684 -27.332   4.521  1.00  1.53           H  
ATOM   9945 2HB  ARG A 670     -19.118 -28.932   4.929  1.00  1.53           H  
ATOM   9946 1HG  ARG A 670     -20.613 -29.065   6.807  1.00  1.53           H  
ATOM   9947 2HG  ARG A 670     -21.124 -27.393   6.574  1.00  1.53           H  
ATOM   9948 1HD  ARG A 670     -22.050 -27.989   4.406  1.00  1.53           H  
ATOM   9949 2HD  ARG A 670     -21.562 -29.677   4.687  1.00  1.53           H  
ATOM   9950  HE  ARG A 670     -23.051 -28.986   6.908  1.00  1.53           H  
ATOM   9951 1HH1 ARG A 670     -23.589 -29.020   3.445  1.00  1.53           H  
ATOM   9952 2HH1 ARG A 670     -25.310 -29.311   3.588  1.00  1.53           H  
ATOM   9953 1HH2 ARG A 670     -25.284 -29.372   7.089  1.00  1.53           H  
ATOM   9954 2HH2 ARG A 670     -26.270 -29.516   5.651  1.00  1.53           H  
ATOM   9955  N   LEU A 671     -16.671 -26.444   4.803  1.00  1.62           N  
ATOM   9956  CA  LEU A 671     -15.329 -26.449   4.214  1.00  1.62           C  
ATOM   9957  C   LEU A 671     -14.303 -26.457   5.336  1.00  1.62           C  
ATOM   9958  O   LEU A 671     -13.263 -27.105   5.231  1.00  1.62           O  
ATOM   9959  CB  LEU A 671     -15.067 -25.197   3.357  1.00  1.62           C  
ATOM   9960  CG  LEU A 671     -15.818 -25.053   2.051  1.00  1.62           C  
ATOM   9961  CD1 LEU A 671     -15.581 -23.642   1.512  1.00  1.62           C  
ATOM   9962  CD2 LEU A 671     -15.295 -26.105   1.058  1.00  1.62           C  
ATOM   9963  H   LEU A 671     -17.356 -25.729   4.544  1.00  1.62           H  
ATOM   9964  HA  LEU A 671     -15.207 -27.345   3.610  1.00  1.62           H  
ATOM   9965 1HB  LEU A 671     -15.272 -24.322   3.945  1.00  1.62           H  
ATOM   9966 2HB  LEU A 671     -14.006 -25.177   3.112  1.00  1.62           H  
ATOM   9967  HG  LEU A 671     -16.890 -25.186   2.219  1.00  1.62           H  
ATOM   9968 1HD1 LEU A 671     -16.122 -23.518   0.584  1.00  1.62           H  
ATOM   9969 2HD1 LEU A 671     -15.936 -22.914   2.232  1.00  1.62           H  
ATOM   9970 3HD1 LEU A 671     -14.514 -23.487   1.344  1.00  1.62           H  
ATOM   9971 1HD2 LEU A 671     -15.802 -26.006   0.109  1.00  1.62           H  
ATOM   9972 2HD2 LEU A 671     -14.225 -25.955   0.903  1.00  1.62           H  
ATOM   9973 3HD2 LEU A 671     -15.469 -27.102   1.462  1.00  1.62           H  
ATOM   9974  N   LEU A 672     -14.607 -25.727   6.415  1.00  1.82           N  
ATOM   9975  CA  LEU A 672     -13.742 -25.673   7.589  1.00  1.82           C  
ATOM   9976  C   LEU A 672     -13.746 -27.002   8.369  1.00  1.82           C  
ATOM   9977  O   LEU A 672     -12.689 -27.524   8.732  1.00  1.82           O  
ATOM   9978  CB  LEU A 672     -14.178 -24.506   8.482  1.00  1.82           C  
ATOM   9979  CG  LEU A 672     -13.393 -24.256   9.725  1.00  1.82           C  
ATOM   9980  CD1 LEU A 672     -11.958 -23.987   9.339  1.00  1.82           C  
ATOM   9981  CD2 LEU A 672     -14.004 -23.060  10.415  1.00  1.82           C  
ATOM   9982  H   LEU A 672     -15.468 -25.177   6.395  1.00  1.82           H  
ATOM   9983  HA  LEU A 672     -12.741 -25.482   7.262  1.00  1.82           H  
ATOM   9984 1HB  LEU A 672     -14.140 -23.596   7.887  1.00  1.82           H  
ATOM   9985 2HB  LEU A 672     -15.197 -24.659   8.785  1.00  1.82           H  
ATOM   9986  HG  LEU A 672     -13.424 -25.121  10.385  1.00  1.82           H  
ATOM   9987 1HD1 LEU A 672     -11.368 -23.773  10.214  1.00  1.82           H  
ATOM   9988 2HD1 LEU A 672     -11.560 -24.860   8.835  1.00  1.82           H  
ATOM   9989 3HD1 LEU A 672     -11.930 -23.137   8.668  1.00  1.82           H  
ATOM   9990 1HD2 LEU A 672     -13.455 -22.828  11.317  1.00  1.82           H  
ATOM   9991 2HD2 LEU A 672     -13.965 -22.221   9.731  1.00  1.82           H  
ATOM   9992 3HD2 LEU A 672     -15.044 -23.278  10.665  1.00  1.82           H  
ATOM   9993  N   ALA A 673     -14.930 -27.572   8.603  1.00  2.14           N  
ATOM   9994  CA  ALA A 673     -15.092 -28.828   9.350  1.00  2.14           C  
ATOM   9995  C   ALA A 673     -14.356 -29.982   8.681  1.00  2.14           C  
ATOM   9996  O   ALA A 673     -13.806 -30.870   9.343  1.00  2.14           O  
ATOM   9997  CB  ALA A 673     -16.560 -29.190   9.463  1.00  2.14           C  
ATOM   9998  H   ALA A 673     -15.762 -27.093   8.272  1.00  2.14           H  
ATOM   9999  HA  ALA A 673     -14.677 -28.682  10.345  1.00  2.14           H  
ATOM  10000 1HB  ALA A 673     -16.666 -30.105  10.039  1.00  2.14           H  
ATOM  10001 2HB  ALA A 673     -17.098 -28.380   9.956  1.00  2.14           H  
ATOM  10002 3HB  ALA A 673     -16.963 -29.340   8.464  1.00  2.14           H  
ATOM  10003  N   PHE A 674     -14.297 -29.936   7.359  1.00  2.61           N  
ATOM  10004  CA  PHE A 674     -13.666 -30.958   6.545  1.00  2.61           C  
ATOM  10005  C   PHE A 674     -12.145 -31.039   6.753  1.00  2.61           C  
ATOM  10006  O   PHE A 674     -11.489 -31.952   6.241  1.00  2.61           O  
ATOM  10007  CB  PHE A 674     -14.001 -30.713   5.081  1.00  2.61           C  
ATOM  10008  CG  PHE A 674     -15.443 -30.985   4.726  1.00  2.61           C  
ATOM  10009  CD1 PHE A 674     -16.236 -31.791   5.529  1.00  2.61           C  
ATOM  10010  CD2 PHE A 674     -16.008 -30.420   3.585  1.00  2.61           C  
ATOM  10011  CE1 PHE A 674     -17.557 -32.026   5.203  1.00  2.61           C  
ATOM  10012  CE2 PHE A 674     -17.326 -30.654   3.257  1.00  2.61           C  
ATOM  10013  CZ  PHE A 674     -18.104 -31.460   4.068  1.00  2.61           C  
ATOM  10014  H   PHE A 674     -14.784 -29.175   6.884  1.00  2.61           H  
ATOM  10015  HA  PHE A 674     -14.092 -31.920   6.829  1.00  2.61           H  
ATOM  10016 1HB  PHE A 674     -13.824 -29.668   4.874  1.00  2.61           H  
ATOM  10017 2HB  PHE A 674     -13.360 -31.303   4.440  1.00  2.61           H  
ATOM  10018  HD1 PHE A 674     -15.807 -32.237   6.426  1.00  2.61           H  
ATOM  10019  HD2 PHE A 674     -15.398 -29.781   2.950  1.00  2.61           H  
ATOM  10020  HE1 PHE A 674     -18.169 -32.660   5.843  1.00  2.61           H  
ATOM  10021  HE2 PHE A 674     -17.756 -30.204   2.364  1.00  2.61           H  
ATOM  10022  HZ  PHE A 674     -19.146 -31.647   3.814  1.00  2.61           H  
ATOM  10023  N   LYS A 675     -11.573 -30.116   7.546  1.00  3.28           N  
ATOM  10024  CA  LYS A 675     -10.152 -30.132   7.893  1.00  3.28           C  
ATOM  10025  C   LYS A 675      -9.770 -31.440   8.594  1.00  3.28           C  
ATOM  10026  O   LYS A 675      -8.604 -31.839   8.587  1.00  3.28           O  
ATOM  10027  CB  LYS A 675      -9.817 -28.980   8.851  1.00  3.28           C  
ATOM  10028  CG  LYS A 675     -10.353 -29.174  10.277  1.00  3.28           C  
ATOM  10029  CD  LYS A 675     -10.047 -27.998  11.177  1.00  3.28           C  
ATOM  10030  CE  LYS A 675     -10.662 -28.199  12.583  1.00  3.28           C  
ATOM  10031  NZ  LYS A 675     -10.005 -29.322  13.381  1.00  3.28           N  
ATOM  10032  H   LYS A 675     -12.143 -29.362   7.939  1.00  3.28           H  
ATOM  10033  HA  LYS A 675      -9.565 -30.040   6.982  1.00  3.28           H  
ATOM  10034 1HB  LYS A 675      -8.738 -28.837   8.903  1.00  3.28           H  
ATOM  10035 2HB  LYS A 675     -10.260 -28.065   8.489  1.00  3.28           H  
ATOM  10036 1HG  LYS A 675     -11.434 -29.341  10.249  1.00  3.28           H  
ATOM  10037 2HG  LYS A 675      -9.885 -30.048  10.717  1.00  3.28           H  
ATOM  10038 1HD  LYS A 675      -8.969 -27.883  11.268  1.00  3.28           H  
ATOM  10039 2HD  LYS A 675     -10.460 -27.091  10.727  1.00  3.28           H  
ATOM  10040 1HE  LYS A 675     -10.564 -27.272  13.139  1.00  3.28           H  
ATOM  10041 2HE  LYS A 675     -11.722 -28.432  12.465  1.00  3.28           H  
ATOM  10042 1HZ  LYS A 675     -10.455 -29.403  14.276  1.00  3.28           H  
ATOM  10043 2HZ  LYS A 675     -10.096 -30.236  12.900  1.00  3.28           H  
ATOM  10044 3HZ  LYS A 675      -9.032 -29.131  13.514  1.00  3.28           H  
ATOM  10045  N   ASP A 676     -10.765 -32.124   9.173  1.00  4.14           N  
ATOM  10046  CA  ASP A 676     -10.551 -33.355   9.913  1.00  4.14           C  
ATOM  10047  C   ASP A 676     -10.650 -34.612   9.051  1.00  4.14           C  
ATOM  10048  O   ASP A 676     -10.573 -35.729   9.575  1.00  4.14           O  
ATOM  10049  CB  ASP A 676     -11.535 -33.447  11.081  1.00  4.14           C  
ATOM  10050  CG  ASP A 676     -11.270 -32.389  12.172  1.00  4.14           C  
ATOM  10051  OD1 ASP A 676     -10.153 -31.912  12.290  1.00  4.14           O  
ATOM  10052  OD2 ASP A 676     -12.182 -32.054  12.879  1.00  4.14           O  
ATOM  10053  H   ASP A 676     -11.716 -31.747   9.124  1.00  4.14           H  
ATOM  10054  HA  ASP A 676      -9.546 -33.320  10.331  1.00  4.14           H  
ATOM  10055 1HB  ASP A 676     -12.552 -33.309  10.701  1.00  4.14           H  
ATOM  10056 2HB  ASP A 676     -11.482 -34.441  11.528  1.00  4.14           H  
ATOM  10057  N   ASN A 677     -10.775 -34.470   7.726  1.00  5.11           N  
ATOM  10058  CA  ASN A 677     -10.878 -35.652   6.865  1.00  5.11           C  
ATOM  10059  C   ASN A 677      -9.549 -36.381   6.644  1.00  5.11           C  
ATOM  10060  O   ASN A 677      -9.012 -36.463   5.537  1.00  5.11           O  
ATOM  10061  CB  ASN A 677     -11.513 -35.316   5.530  1.00  5.11           C  
ATOM  10062  CG  ASN A 677     -12.976 -35.027   5.647  1.00  5.11           C  
ATOM  10063  OD1 ASN A 677     -13.687 -35.663   6.433  1.00  5.11           O  
ATOM  10064  ND2 ASN A 677     -13.448 -34.111   4.863  1.00  5.11           N  
ATOM  10065  H   ASN A 677     -10.837 -33.539   7.308  1.00  5.11           H  
ATOM  10066  HA  ASN A 677     -11.541 -36.361   7.361  1.00  5.11           H  
ATOM  10067 1HB  ASN A 677     -11.024 -34.431   5.119  1.00  5.11           H  
ATOM  10068 2HB  ASN A 677     -11.361 -36.127   4.825  1.00  5.11           H  
ATOM  10069 1HD2 ASN A 677     -14.423 -33.887   4.887  1.00  5.11           H  
ATOM  10070 2HD2 ASN A 677     -12.836 -33.625   4.240  1.00  5.11           H  
ATOM  10071  N   ARG A 678      -9.085 -37.017   7.720  1.00  6.11           N  
ATOM  10072  CA  ARG A 678      -7.827 -37.760   7.794  1.00  6.11           C  
ATOM  10073  C   ARG A 678      -7.907 -39.038   6.968  1.00  6.11           C  
ATOM  10074  O   ARG A 678      -6.889 -39.667   6.652  1.00  6.11           O  
ATOM  10075  CB  ARG A 678      -7.497 -38.073   9.243  1.00  6.11           C  
ATOM  10076  CG  ARG A 678      -7.161 -36.837  10.075  1.00  6.11           C  
ATOM  10077  CD  ARG A 678      -6.852 -37.165  11.488  1.00  6.11           C  
ATOM  10078  NE  ARG A 678      -6.573 -35.964  12.272  1.00  6.11           N  
ATOM  10079  CZ  ARG A 678      -6.267 -35.954  13.585  1.00  6.11           C  
ATOM  10080  NH1 ARG A 678      -6.189 -37.084  14.254  1.00  6.11           N  
ATOM  10081  NH2 ARG A 678      -6.045 -34.806  14.202  1.00  6.11           N  
ATOM  10082  H   ARG A 678      -9.631 -36.893   8.568  1.00  6.11           H  
ATOM  10083  HA  ARG A 678      -7.031 -37.135   7.390  1.00  6.11           H  
ATOM  10084 1HB  ARG A 678      -8.346 -38.567   9.713  1.00  6.11           H  
ATOM  10085 2HB  ARG A 678      -6.647 -38.752   9.290  1.00  6.11           H  
ATOM  10086 1HG  ARG A 678      -6.296 -36.334   9.643  1.00  6.11           H  
ATOM  10087 2HG  ARG A 678      -8.014 -36.155  10.062  1.00  6.11           H  
ATOM  10088 1HD  ARG A 678      -7.706 -37.674  11.936  1.00  6.11           H  
ATOM  10089 2HD  ARG A 678      -5.978 -37.813  11.531  1.00  6.11           H  
ATOM  10090  HE  ARG A 678      -6.627 -35.070  11.796  1.00  6.11           H  
ATOM  10091 1HH1 ARG A 678      -6.358 -37.962  13.784  1.00  6.11           H  
ATOM  10092 2HH1 ARG A 678      -5.959 -37.074  15.238  1.00  6.11           H  
ATOM  10093 1HH2 ARG A 678      -6.109 -33.935  13.689  1.00  6.11           H  
ATOM  10094 2HH2 ARG A 678      -5.816 -34.797  15.185  1.00  6.11           H  
ATOM  10095  N   VAL A 679      -9.134 -39.358   6.552  1.00  7.03           N  
ATOM  10096  CA  VAL A 679      -9.498 -40.483   5.714  1.00  7.03           C  
ATOM  10097  C   VAL A 679      -8.810 -40.386   4.359  1.00  7.03           C  
ATOM  10098  O   VAL A 679      -8.701 -41.372   3.639  1.00  7.03           O  
ATOM  10099  CB  VAL A 679     -11.023 -40.509   5.529  1.00  7.03           C  
ATOM  10100  CG1 VAL A 679     -11.682 -40.680   6.876  1.00  7.03           C  
ATOM  10101  CG2 VAL A 679     -11.486 -39.212   4.887  1.00  7.03           C  
ATOM  10102  H   VAL A 679      -9.883 -38.762   6.868  1.00  7.03           H  
ATOM  10103  HA  VAL A 679      -9.185 -41.406   6.209  1.00  7.03           H  
ATOM  10104  HB  VAL A 679     -11.298 -41.357   4.904  1.00  7.03           H  
ATOM  10105 1HG1 VAL A 679     -12.766 -40.709   6.751  1.00  7.03           H  
ATOM  10106 2HG1 VAL A 679     -11.343 -41.612   7.328  1.00  7.03           H  
ATOM  10107 3HG1 VAL A 679     -11.412 -39.840   7.519  1.00  7.03           H  
ATOM  10108 1HG2 VAL A 679     -12.568 -39.231   4.764  1.00  7.03           H  
ATOM  10109 2HG2 VAL A 679     -11.215 -38.389   5.522  1.00  7.03           H  
ATOM  10110 3HG2 VAL A 679     -11.020 -39.089   3.913  1.00  7.03           H  
ATOM  10111  N   LYS A 680      -8.280 -39.203   4.031  1.00  7.79           N  
ATOM  10112  CA  LYS A 680      -7.525 -38.988   2.810  1.00  7.79           C  
ATOM  10113  C   LYS A 680      -6.314 -39.934   2.736  1.00  7.79           C  
ATOM  10114  O   LYS A 680      -5.800 -40.209   1.651  1.00  7.79           O  
ATOM  10115  CB  LYS A 680      -7.028 -37.540   2.784  1.00  7.79           C  
ATOM  10116  CG  LYS A 680      -5.965 -37.259   3.862  1.00  7.79           C  
ATOM  10117  CD  LYS A 680      -5.521 -35.816   3.918  1.00  7.79           C  
ATOM  10118  CE  LYS A 680      -4.449 -35.653   4.998  1.00  7.79           C  
ATOM  10119  NZ  LYS A 680      -3.998 -34.256   5.139  1.00  7.79           N  
ATOM  10120  H   LYS A 680      -8.423 -38.403   4.652  1.00  7.79           H  
ATOM  10121  HA  LYS A 680      -8.174 -39.178   1.956  1.00  7.79           H  
ATOM  10122 1HB  LYS A 680      -6.604 -37.308   1.809  1.00  7.79           H  
ATOM  10123 2HB  LYS A 680      -7.866 -36.863   2.959  1.00  7.79           H  
ATOM  10124 1HG  LYS A 680      -6.358 -37.540   4.837  1.00  7.79           H  
ATOM  10125 2HG  LYS A 680      -5.082 -37.858   3.661  1.00  7.79           H  
ATOM  10126 1HD  LYS A 680      -5.117 -35.511   2.952  1.00  7.79           H  
ATOM  10127 2HD  LYS A 680      -6.380 -35.184   4.159  1.00  7.79           H  
ATOM  10128 1HE  LYS A 680      -4.859 -35.990   5.951  1.00  7.79           H  
ATOM  10129 2HE  LYS A 680      -3.593 -36.278   4.743  1.00  7.79           H  
ATOM  10130 1HZ  LYS A 680      -3.294 -34.199   5.862  1.00  7.79           H  
ATOM  10131 2HZ  LYS A 680      -3.606 -33.943   4.263  1.00  7.79           H  
ATOM  10132 3HZ  LYS A 680      -4.789 -33.680   5.391  1.00  7.79           H  
ATOM  10133  N   SER A 681      -5.857 -40.425   3.901  1.00  8.39           N  
ATOM  10134  CA  SER A 681      -4.718 -41.327   4.006  1.00  8.39           C  
ATOM  10135  C   SER A 681      -5.107 -42.812   3.993  1.00  8.39           C  
ATOM  10136  O   SER A 681      -4.238 -43.672   4.158  1.00  8.39           O  
ATOM  10137  CB  SER A 681      -3.927 -41.014   5.264  1.00  8.39           C  
ATOM  10138  OG  SER A 681      -4.669 -41.279   6.431  1.00  8.39           O  
ATOM  10139  H   SER A 681      -6.326 -40.159   4.769  1.00  8.39           H  
ATOM  10140  HA  SER A 681      -4.072 -41.147   3.147  1.00  8.39           H  
ATOM  10141 1HB  SER A 681      -3.014 -41.604   5.273  1.00  8.39           H  
ATOM  10142 2HB  SER A 681      -3.638 -39.965   5.252  1.00  8.39           H  
ATOM  10143  HG  SER A 681      -5.485 -40.731   6.376  1.00  8.39           H  
ATOM  10144  N   ALA A 682      -6.403 -43.108   3.854  1.00  8.81           N  
ATOM  10145  CA  ALA A 682      -6.909 -44.475   3.881  1.00  8.81           C  
ATOM  10146  C   ALA A 682      -7.287 -44.956   2.481  1.00  8.81           C  
ATOM  10147  O   ALA A 682      -6.484 -45.608   1.811  1.00  8.81           O  
ATOM  10148  OXT ALA A 682      -8.476 -44.962   2.164  1.00  8.81           O  
ATOM  10149  CB  ALA A 682      -8.114 -44.553   4.809  1.00  8.81           C  
ATOM  10150  H   ALA A 682      -7.078 -42.358   3.718  1.00  8.81           H  
ATOM  10151  HA  ALA A 682      -6.121 -45.125   4.261  1.00  8.81           H  
ATOM  10152 1HB  ALA A 682      -8.478 -45.579   4.850  1.00  8.81           H  
ATOM  10153 2HB  ALA A 682      -7.824 -44.227   5.808  1.00  8.81           H  
ATOM  10154 3HB  ALA A 682      -8.904 -43.900   4.432  1.00  8.81           H  
ENDMDL

REMARK ID 260698 DOMAINID 256569 MODEL 5 2022-03-19_00000125_1_11
MODEL     5
ATOM      1  N   MET A   1      -1.240   1.515  -3.122  1.00 14.36           N  
ATOM      2  CA  MET A   1      -0.228   0.988  -2.209  1.00 14.36           C  
ATOM      3  C   MET A   1       0.785   2.026  -1.733  1.00 14.36           C  
ATOM      4  O   MET A   1       1.233   1.969  -0.586  1.00 14.36           O  
ATOM      5  CB  MET A   1       0.535  -0.163  -2.843  1.00 14.36           C  
ATOM      6  CG  MET A   1       1.493  -0.851  -1.876  1.00 14.36           C  
ATOM      7  SD  MET A   1       2.370  -2.233  -2.617  1.00 14.36           S  
ATOM      8  CE  MET A   1       1.004  -3.286  -2.964  1.00 14.36           C  
ATOM      9 1H   MET A   1      -1.679   0.745  -3.609  1.00 14.36           H  
ATOM     10 2H   MET A   1      -1.940   2.016  -2.595  1.00 14.36           H  
ATOM     11 3H   MET A   1      -0.817   2.129  -3.796  1.00 14.36           H  
ATOM     12  HA  MET A   1      -0.742   0.608  -1.325  1.00 14.36           H  
ATOM     13 1HB  MET A   1      -0.166  -0.906  -3.221  1.00 14.36           H  
ATOM     14 2HB  MET A   1       1.117   0.206  -3.688  1.00 14.36           H  
ATOM     15 1HG  MET A   1       2.226  -0.126  -1.528  1.00 14.36           H  
ATOM     16 2HG  MET A   1       0.940  -1.217  -1.011  1.00 14.36           H  
ATOM     17 1HE  MET A   1       1.368  -4.181  -3.416  1.00 14.36           H  
ATOM     18 2HE  MET A   1       0.482  -3.518  -2.043  1.00 14.36           H  
ATOM     19 3HE  MET A   1       0.315  -2.790  -3.645  1.00 14.36           H  
ATOM     20  N   ARG A   2       1.162   2.987  -2.585  1.00 14.32           N  
ATOM     21  CA  ARG A   2       2.205   3.937  -2.182  1.00 14.32           C  
ATOM     22  C   ARG A   2       1.847   4.729  -0.928  1.00 14.32           C  
ATOM     23  O   ARG A   2       2.719   4.994  -0.105  1.00 14.32           O  
ATOM     24  CB  ARG A   2       2.512   4.909  -3.311  1.00 14.32           C  
ATOM     25  CG  ARG A   2       3.254   4.299  -4.498  1.00 14.32           C  
ATOM     26  CD  ARG A   2       3.482   5.297  -5.587  1.00 14.32           C  
ATOM     27  NE  ARG A   2       4.203   4.718  -6.715  1.00 14.32           N  
ATOM     28  CZ  ARG A   2       4.428   5.346  -7.889  1.00 14.32           C  
ATOM     29  NH1 ARG A   2       3.985   6.569  -8.078  1.00 14.32           N  
ATOM     30  NH2 ARG A   2       5.095   4.730  -8.850  1.00 14.32           N  
ATOM     31  H   ARG A   2       0.795   3.056  -3.520  1.00 14.32           H  
ATOM     32  HA  ARG A   2       3.113   3.369  -1.975  1.00 14.32           H  
ATOM     33 1HB  ARG A   2       1.586   5.343  -3.683  1.00 14.32           H  
ATOM     34 2HB  ARG A   2       3.123   5.726  -2.927  1.00 14.32           H  
ATOM     35 1HG  ARG A   2       4.223   3.927  -4.167  1.00 14.32           H  
ATOM     36 2HG  ARG A   2       2.669   3.474  -4.907  1.00 14.32           H  
ATOM     37 1HD  ARG A   2       2.524   5.667  -5.949  1.00 14.32           H  
ATOM     38 2HD  ARG A   2       4.069   6.128  -5.199  1.00 14.32           H  
ATOM     39  HE  ARG A   2       4.561   3.778  -6.611  1.00 14.32           H  
ATOM     40 1HH1 ARG A   2       3.475   7.041  -7.344  1.00 14.32           H  
ATOM     41 2HH1 ARG A   2       4.154   7.038  -8.956  1.00 14.32           H  
ATOM     42 1HH2 ARG A   2       5.437   3.790  -8.705  1.00 14.32           H  
ATOM     43 2HH2 ARG A   2       5.264   5.199  -9.727  1.00 14.32           H  
ATOM     44  N   LYS A   3       0.571   5.085  -0.755  1.00 14.29           N  
ATOM     45  CA  LYS A   3       0.163   5.807   0.449  1.00 14.29           C  
ATOM     46  C   LYS A   3       0.405   4.953   1.688  1.00 14.29           C  
ATOM     47  O   LYS A   3       0.841   5.451   2.721  1.00 14.29           O  
ATOM     48  CB  LYS A   3      -1.310   6.205   0.405  1.00 14.29           C  
ATOM     49  CG  LYS A   3      -1.788   7.012   1.646  1.00 14.29           C  
ATOM     50  CD  LYS A   3      -1.111   8.389   1.722  1.00 14.29           C  
ATOM     51  CE  LYS A   3      -1.842   9.352   2.702  1.00 14.29           C  
ATOM     52  NZ  LYS A   3      -1.657   8.994   4.165  1.00 14.29           N  
ATOM     53  H   LYS A   3      -0.111   4.859  -1.460  1.00 14.29           H  
ATOM     54  HA  LYS A   3       0.768   6.710   0.537  1.00 14.29           H  
ATOM     55 1HB  LYS A   3      -1.500   6.808  -0.483  1.00 14.29           H  
ATOM     56 2HB  LYS A   3      -1.925   5.310   0.335  1.00 14.29           H  
ATOM     57 1HG  LYS A   3      -2.867   7.148   1.604  1.00 14.29           H  
ATOM     58 2HG  LYS A   3      -1.544   6.459   2.562  1.00 14.29           H  
ATOM     59 1HD  LYS A   3      -0.086   8.254   2.078  1.00 14.29           H  
ATOM     60 2HD  LYS A   3      -1.080   8.841   0.734  1.00 14.29           H  
ATOM     61 1HE  LYS A   3      -1.472  10.362   2.540  1.00 14.29           H  
ATOM     62 2HE  LYS A   3      -2.906   9.325   2.473  1.00 14.29           H  
ATOM     63 1HZ  LYS A   3      -2.147   9.641   4.743  1.00 14.29           H  
ATOM     64 2HZ  LYS A   3      -1.970   8.049   4.408  1.00 14.29           H  
ATOM     65 3HZ  LYS A   3      -0.669   9.007   4.435  1.00 14.29           H  
ATOM     66  N   VAL A   4       0.154   3.647   1.576  1.00 14.29           N  
ATOM     67  CA  VAL A   4       0.298   2.763   2.718  1.00 14.29           C  
ATOM     68  C   VAL A   4       1.749   2.778   3.132  1.00 14.29           C  
ATOM     69  O   VAL A   4       2.076   2.926   4.313  1.00 14.29           O  
ATOM     70  CB  VAL A   4      -0.059   1.313   2.342  1.00 14.29           C  
ATOM     71  CG1 VAL A   4       0.244   0.399   3.527  1.00 14.29           C  
ATOM     72  CG2 VAL A   4      -1.493   1.237   1.847  1.00 14.29           C  
ATOM     73  H   VAL A   4      -0.144   3.270   0.689  1.00 14.29           H  
ATOM     74  HA  VAL A   4      -0.327   3.116   3.539  1.00 14.29           H  
ATOM     75  HB  VAL A   4       0.594   0.982   1.545  1.00 14.29           H  
ATOM     76 1HG1 VAL A   4       0.029  -0.633   3.252  1.00 14.29           H  
ATOM     77 2HG1 VAL A   4       1.295   0.493   3.793  1.00 14.29           H  
ATOM     78 3HG1 VAL A   4      -0.365   0.679   4.378  1.00 14.29           H  
ATOM     79 1HG2 VAL A   4      -1.714   0.213   1.571  1.00 14.29           H  
ATOM     80 2HG2 VAL A   4      -2.172   1.555   2.599  1.00 14.29           H  
ATOM     81 3HG2 VAL A   4      -1.602   1.885   0.979  1.00 14.29           H  
ATOM     82  N   VAL A   5       2.618   2.675   2.132  1.00 14.33           N  
ATOM     83  CA  VAL A   5       4.045   2.677   2.357  1.00 14.33           C  
ATOM     84  C   VAL A   5       4.512   4.005   2.928  1.00 14.33           C  
ATOM     85  O   VAL A   5       5.312   4.029   3.861  1.00 14.33           O  
ATOM     86  CB  VAL A   5       4.783   2.382   1.055  1.00 14.33           C  
ATOM     87  CG1 VAL A   5       6.271   2.568   1.266  1.00 14.33           C  
ATOM     88  CG2 VAL A   5       4.440   0.963   0.609  1.00 14.33           C  
ATOM     89  H   VAL A   5       2.254   2.572   1.182  1.00 14.33           H  
ATOM     90  HA  VAL A   5       4.280   1.889   3.069  1.00 14.33           H  
ATOM     91  HB  VAL A   5       4.466   3.089   0.291  1.00 14.33           H  
ATOM     92 1HG1 VAL A   5       6.797   2.369   0.334  1.00 14.33           H  
ATOM     93 2HG1 VAL A   5       6.465   3.593   1.580  1.00 14.33           H  
ATOM     94 3HG1 VAL A   5       6.621   1.880   2.036  1.00 14.33           H  
ATOM     95 1HG2 VAL A   5       4.948   0.742  -0.329  1.00 14.33           H  
ATOM     96 2HG2 VAL A   5       4.755   0.255   1.373  1.00 14.33           H  
ATOM     97 3HG2 VAL A   5       3.362   0.888   0.465  1.00 14.33           H  
ATOM     98  N   ALA A   6       4.022   5.115   2.375  1.00 14.42           N  
ATOM     99  CA  ALA A   6       4.404   6.429   2.865  1.00 14.42           C  
ATOM    100  C   ALA A   6       4.028   6.597   4.329  1.00 14.42           C  
ATOM    101  O   ALA A   6       4.815   7.128   5.122  1.00 14.42           O  
ATOM    102  CB  ALA A   6       3.722   7.503   2.043  1.00 14.42           C  
ATOM    103  H   ALA A   6       3.379   5.044   1.590  1.00 14.42           H  
ATOM    104  HA  ALA A   6       5.484   6.527   2.770  1.00 14.42           H  
ATOM    105 1HB  ALA A   6       4.024   8.485   2.400  1.00 14.42           H  
ATOM    106 2HB  ALA A   6       4.001   7.390   0.996  1.00 14.42           H  
ATOM    107 3HB  ALA A   6       2.642   7.396   2.145  1.00 14.42           H  
ATOM    108  N   ASP A   7       2.854   6.096   4.710  1.00 14.55           N  
ATOM    109  CA  ASP A   7       2.450   6.205   6.093  1.00 14.55           C  
ATOM    110  C   ASP A   7       3.321   5.309   6.960  1.00 14.55           C  
ATOM    111  O   ASP A   7       3.730   5.720   8.044  1.00 14.55           O  
ATOM    112  CB  ASP A   7       0.973   5.886   6.261  1.00 14.55           C  
ATOM    113  CG  ASP A   7       0.054   6.991   5.683  1.00 14.55           C  
ATOM    114  OD1 ASP A   7       0.533   8.071   5.387  1.00 14.55           O  
ATOM    115  OD2 ASP A   7      -1.142   6.780   5.522  1.00 14.55           O  
ATOM    116  H   ASP A   7       2.227   5.671   4.025  1.00 14.55           H  
ATOM    117  HA  ASP A   7       2.602   7.234   6.414  1.00 14.55           H  
ATOM    118 1HB  ASP A   7       0.749   4.935   5.765  1.00 14.55           H  
ATOM    119 2HB  ASP A   7       0.773   5.779   7.315  1.00 14.55           H  
ATOM    120  N   LEU A   8       3.668   4.117   6.473  1.00 14.68           N  
ATOM    121  CA  LEU A   8       4.558   3.254   7.235  1.00 14.68           C  
ATOM    122  C   LEU A   8       5.925   3.899   7.396  1.00 14.68           C  
ATOM    123  O   LEU A   8       6.545   3.789   8.456  1.00 14.68           O  
ATOM    124  CB  LEU A   8       4.691   1.890   6.569  1.00 14.68           C  
ATOM    125  CG  LEU A   8       3.464   1.010   6.665  1.00 14.68           C  
ATOM    126  CD1 LEU A   8       3.635  -0.198   5.770  1.00 14.68           C  
ATOM    127  CD2 LEU A   8       3.304   0.591   8.129  1.00 14.68           C  
ATOM    128  H   LEU A   8       3.294   3.797   5.578  1.00 14.68           H  
ATOM    129  HA  LEU A   8       4.127   3.107   8.224  1.00 14.68           H  
ATOM    130 1HB  LEU A   8       4.908   2.044   5.515  1.00 14.68           H  
ATOM    131 2HB  LEU A   8       5.529   1.360   7.018  1.00 14.68           H  
ATOM    132  HG  LEU A   8       2.584   1.554   6.339  1.00 14.68           H  
ATOM    133 1HD1 LEU A   8       2.752  -0.832   5.847  1.00 14.68           H  
ATOM    134 2HD1 LEU A   8       3.754   0.133   4.739  1.00 14.68           H  
ATOM    135 3HD1 LEU A   8       4.514  -0.758   6.079  1.00 14.68           H  
ATOM    136 1HD2 LEU A   8       2.448  -0.053   8.235  1.00 14.68           H  
ATOM    137 2HD2 LEU A   8       4.194   0.050   8.448  1.00 14.68           H  
ATOM    138 3HD2 LEU A   8       3.176   1.478   8.754  1.00 14.68           H  
ATOM    139  N   ASN A   9       6.402   4.596   6.361  1.00 14.81           N  
ATOM    140  CA  ASN A   9       7.689   5.253   6.478  1.00 14.81           C  
ATOM    141  C   ASN A   9       7.597   6.284   7.592  1.00 14.81           C  
ATOM    142  O   ASN A   9       8.497   6.382   8.427  1.00 14.81           O  
ATOM    143  CB  ASN A   9       8.089   5.922   5.175  1.00 14.81           C  
ATOM    144  CG  ASN A   9       8.500   4.958   4.077  1.00 14.81           C  
ATOM    145  OD1 ASN A   9       8.825   3.786   4.309  1.00 14.81           O  
ATOM    146  ND2 ASN A   9       8.508   5.459   2.866  1.00 14.81           N  
ATOM    147  H   ASN A   9       5.877   4.642   5.490  1.00 14.81           H  
ATOM    148  HA  ASN A   9       8.444   4.517   6.760  1.00 14.81           H  
ATOM    149 1HB  ASN A   9       7.260   6.521   4.812  1.00 14.81           H  
ATOM    150 2HB  ASN A   9       8.917   6.604   5.367  1.00 14.81           H  
ATOM    151 1HD2 ASN A   9       8.791   4.897   2.090  1.00 14.81           H  
ATOM    152 2HD2 ASN A   9       8.247   6.413   2.722  1.00 14.81           H  
ATOM    153  N   ALA A  10       6.475   7.017   7.648  1.00 14.91           N  
ATOM    154  CA  ALA A  10       6.288   8.009   8.698  1.00 14.91           C  
ATOM    155  C   ALA A  10       6.312   7.342  10.068  1.00 14.91           C  
ATOM    156  O   ALA A  10       6.921   7.862  11.003  1.00 14.91           O  
ATOM    157  CB  ALA A  10       4.981   8.754   8.504  1.00 14.91           C  
ATOM    158  H   ALA A  10       5.762   6.905   6.923  1.00 14.91           H  
ATOM    159  HA  ALA A  10       7.115   8.718   8.644  1.00 14.91           H  
ATOM    160 1HB  ALA A  10       4.873   9.506   9.287  1.00 14.91           H  
ATOM    161 2HB  ALA A  10       4.982   9.237   7.527  1.00 14.91           H  
ATOM    162 3HB  ALA A  10       4.151   8.063   8.559  1.00 14.91           H  
ATOM    163  N   VAL A  11       5.720   6.147  10.169  1.00 14.99           N  
ATOM    164  CA  VAL A  11       5.712   5.426  11.434  1.00 14.99           C  
ATOM    165  C   VAL A  11       7.137   5.117  11.864  1.00 14.99           C  
ATOM    166  O   VAL A  11       7.476   5.279  13.033  1.00 14.99           O  
ATOM    167  CB  VAL A  11       4.913   4.101  11.344  1.00 14.99           C  
ATOM    168  CG1 VAL A  11       5.118   3.293  12.613  1.00 14.99           C  
ATOM    169  CG2 VAL A  11       3.420   4.388  11.133  1.00 14.99           C  
ATOM    170  H   VAL A  11       5.225   5.769   9.360  1.00 14.99           H  
ATOM    171  HA  VAL A  11       5.250   6.060  12.191  1.00 14.99           H  
ATOM    172  HB  VAL A  11       5.290   3.514  10.521  1.00 14.99           H  
ATOM    173 1HG1 VAL A  11       4.573   2.351  12.542  1.00 14.99           H  
ATOM    174 2HG1 VAL A  11       6.182   3.087  12.737  1.00 14.99           H  
ATOM    175 3HG1 VAL A  11       4.756   3.858  13.470  1.00 14.99           H  
ATOM    176 1HG2 VAL A  11       2.873   3.448  11.061  1.00 14.99           H  
ATOM    177 2HG2 VAL A  11       3.041   4.969  11.971  1.00 14.99           H  
ATOM    178 3HG2 VAL A  11       3.284   4.946  10.227  1.00 14.99           H  
ATOM    179  N   GLU A  12       7.980   4.668  10.929  1.00 15.08           N  
ATOM    180  CA  GLU A  12       9.375   4.405  11.274  1.00 15.08           C  
ATOM    181  C   GLU A  12      10.158   5.685  11.639  1.00 15.08           C  
ATOM    182  O   GLU A  12      11.015   5.651  12.525  1.00 15.08           O  
ATOM    183  CB  GLU A  12      10.099   3.651  10.149  1.00 15.08           C  
ATOM    184  CG  GLU A  12       9.631   2.197   9.954  1.00 15.08           C  
ATOM    185  CD  GLU A  12      10.432   1.426   8.904  1.00 15.08           C  
ATOM    186  OE1 GLU A  12      11.290   2.004   8.276  1.00 15.08           O  
ATOM    187  OE2 GLU A  12      10.182   0.251   8.746  1.00 15.08           O  
ATOM    188  H   GLU A  12       7.637   4.523   9.977  1.00 15.08           H  
ATOM    189  HA  GLU A  12       9.380   3.761  12.153  1.00 15.08           H  
ATOM    190 1HB  GLU A  12       9.939   4.180   9.206  1.00 15.08           H  
ATOM    191 2HB  GLU A  12      11.170   3.645  10.343  1.00 15.08           H  
ATOM    192 1HG  GLU A  12       9.703   1.676  10.908  1.00 15.08           H  
ATOM    193 2HG  GLU A  12       8.580   2.215   9.661  1.00 15.08           H  
ATOM    194  N   GLU A  13       9.884   6.806  10.951  1.00 15.16           N  
ATOM    195  CA  GLU A  13      10.574   8.076  11.234  1.00 15.16           C  
ATOM    196  C   GLU A  13      10.255   8.633  12.629  1.00 15.16           C  
ATOM    197  O   GLU A  13      11.126   9.197  13.299  1.00 15.16           O  
ATOM    198  CB  GLU A  13      10.233   9.147  10.188  1.00 15.16           C  
ATOM    199  CG  GLU A  13      10.824   8.912   8.792  1.00 15.16           C  
ATOM    200  CD  GLU A  13      10.429   9.981   7.784  1.00 15.16           C  
ATOM    201  OE1 GLU A  13       9.631  10.829   8.114  1.00 15.16           O  
ATOM    202  OE2 GLU A  13      10.937   9.946   6.685  1.00 15.16           O  
ATOM    203  H   GLU A  13       9.190   6.766  10.204  1.00 15.16           H  
ATOM    204  HA  GLU A  13      11.646   7.888  11.192  1.00 15.16           H  
ATOM    205 1HB  GLU A  13       9.150   9.208  10.083  1.00 15.16           H  
ATOM    206 2HB  GLU A  13      10.578  10.118  10.541  1.00 15.16           H  
ATOM    207 1HG  GLU A  13      11.910   8.892   8.874  1.00 15.16           H  
ATOM    208 2HG  GLU A  13      10.500   7.941   8.432  1.00 15.16           H  
ATOM    209  N   GLU A  14       9.005   8.483  13.053  1.00 15.20           N  
ATOM    210  CA  GLU A  14       8.541   8.963  14.351  1.00 15.20           C  
ATOM    211  C   GLU A  14       8.899   7.996  15.468  1.00 15.20           C  
ATOM    212  O   GLU A  14       9.186   6.822  15.235  1.00 15.20           O  
ATOM    213  CB  GLU A  14       7.025   9.219  14.341  1.00 15.20           C  
ATOM    214  CG  GLU A  14       6.574  10.368  13.426  1.00 15.20           C  
ATOM    215  CD  GLU A  14       5.076  10.632  13.473  1.00 15.20           C  
ATOM    216  OE1 GLU A  14       4.355   9.799  13.971  1.00 15.20           O  
ATOM    217  OE2 GLU A  14       4.662  11.681  13.022  1.00 15.20           O  
ATOM    218  H   GLU A  14       8.334   8.031  12.426  1.00 15.20           H  
ATOM    219  HA  GLU A  14       9.039   9.912  14.556  1.00 15.20           H  
ATOM    220 1HB  GLU A  14       6.518   8.310  14.001  1.00 15.20           H  
ATOM    221 2HB  GLU A  14       6.681   9.427  15.352  1.00 15.20           H  
ATOM    222 1HG  GLU A  14       7.101  11.274  13.721  1.00 15.20           H  
ATOM    223 2HG  GLU A  14       6.865  10.130  12.403  1.00 15.20           H  
ATOM    224  N   ASN A  15       8.866   8.453  16.716  1.00 15.12           N  
ATOM    225  CA  ASN A  15       9.173   7.542  17.814  1.00 15.12           C  
ATOM    226  C   ASN A  15       8.009   6.599  18.088  1.00 15.12           C  
ATOM    227  O   ASN A  15       7.260   6.767  19.050  1.00 15.12           O  
ATOM    228  CB  ASN A  15       9.547   8.289  19.078  1.00 15.12           C  
ATOM    229  CG  ASN A  15      10.096   7.358  20.169  1.00 15.12           C  
ATOM    230  OD1 ASN A  15      10.395   6.178  19.930  1.00 15.12           O  
ATOM    231  ND2 ASN A  15      10.231   7.883  21.362  1.00 15.12           N  
ATOM    232  H   ASN A  15       8.630   9.421  16.901  1.00 15.12           H  
ATOM    233  HA  ASN A  15      10.024   6.924  17.517  1.00 15.12           H  
ATOM    234 1HB  ASN A  15      10.299   9.046  18.850  1.00 15.12           H  
ATOM    235 2HB  ASN A  15       8.669   8.805  19.466  1.00 15.12           H  
ATOM    236 1HD2 ASN A  15      10.586   7.330  22.116  1.00 15.12           H  
ATOM    237 2HD2 ASN A  15       9.982   8.840  21.520  1.00 15.12           H  
ATOM    238  N   MET A  16       7.877   5.598  17.227  1.00 14.94           N  
ATOM    239  CA  MET A  16       6.823   4.596  17.275  1.00 14.94           C  
ATOM    240  C   MET A  16       6.703   4.032  18.680  1.00 14.94           C  
ATOM    241  O   MET A  16       5.572   3.848  19.155  1.00 14.94           O  
ATOM    242  CB  MET A  16       7.118   3.481  16.268  1.00 14.94           C  
ATOM    243  CG  MET A  16       6.088   2.356  16.239  1.00 14.94           C  
ATOM    244  SD  MET A  16       6.535   1.022  15.105  1.00 14.94           S  
ATOM    245  CE  MET A  16       7.875   0.239  15.978  1.00 14.94           C  
ATOM    246  H   MET A  16       8.547   5.588  16.456  1.00 14.94           H  
ATOM    247  HA  MET A  16       5.882   5.070  17.020  1.00 14.94           H  
ATOM    248 1HB  MET A  16       7.182   3.910  15.263  1.00 14.94           H  
ATOM    249 2HB  MET A  16       8.085   3.037  16.490  1.00 14.94           H  
ATOM    250 1HG  MET A  16       6.011   1.934  17.236  1.00 14.94           H  
ATOM    251 2HG  MET A  16       5.116   2.744  15.955  1.00 14.94           H  
ATOM    252 1HE  MET A  16       8.259  -0.594  15.395  1.00 14.94           H  
ATOM    253 2HE  MET A  16       8.672   0.960  16.158  1.00 14.94           H  
ATOM    254 3HE  MET A  16       7.510  -0.132  16.931  1.00 14.94           H  
ATOM    255  N   PRO A  17       7.839   3.459  19.121  1.00 14.71           N  
ATOM    256  CA  PRO A  17       8.972   2.805  19.865  1.00 14.71           C  
ATOM    257  C   PRO A  17       8.984   1.338  19.512  1.00 14.71           C  
ATOM    258  O   PRO A  17       7.964   0.768  19.145  1.00 14.71           O  
ATOM    259  CB  PRO A  17       8.809   2.932  21.380  1.00 14.71           C  
ATOM    260  CG  PRO A  17       7.553   3.161  21.540  1.00 14.71           C  
ATOM    261  CD  PRO A  17       7.404   4.101  20.509  1.00 14.71           C  
ATOM    262  HA  PRO A  17       9.915   3.278  19.547  1.00 14.71           H  
ATOM    263 1HB  PRO A  17       9.148   2.017  21.886  1.00 14.71           H  
ATOM    264 2HB  PRO A  17       9.441   3.756  21.755  1.00 14.71           H  
ATOM    265 1HG  PRO A  17       6.981   2.238  21.401  1.00 14.71           H  
ATOM    266 2HG  PRO A  17       7.337   3.546  22.541  1.00 14.71           H  
ATOM    267 1HD  PRO A  17       6.488   4.669  20.611  1.00 14.71           H  
ATOM    268 2HD  PRO A  17       8.199   4.831  20.712  1.00 14.71           H  
ATOM    269  N   GLU A  18      10.122   0.675  19.718  1.00 14.49           N  
ATOM    270  CA  GLU A  18      10.245  -0.748  19.386  1.00 14.49           C  
ATOM    271  C   GLU A  18       9.240  -1.605  20.157  1.00 14.49           C  
ATOM    272  O   GLU A  18       8.794  -2.651  19.680  1.00 14.49           O  
ATOM    273  CB  GLU A  18      11.669  -1.234  19.668  1.00 14.49           C  
ATOM    274  CG  GLU A  18      12.720  -0.658  18.721  1.00 14.49           C  
ATOM    275  CD  GLU A  18      14.130  -1.130  19.012  1.00 14.49           C  
ATOM    276  OE1 GLU A  18      14.334  -1.782  20.009  1.00 14.49           O  
ATOM    277  OE2 GLU A  18      15.001  -0.836  18.225  1.00 14.49           O  
ATOM    278  H   GLU A  18      10.939   1.176  20.054  1.00 14.49           H  
ATOM    279  HA  GLU A  18      10.049  -0.876  18.319  1.00 14.49           H  
ATOM    280 1HB  GLU A  18      11.946  -0.967  20.689  1.00 14.49           H  
ATOM    281 2HB  GLU A  18      11.704  -2.321  19.593  1.00 14.49           H  
ATOM    282 1HG  GLU A  18      12.456  -0.935  17.702  1.00 14.49           H  
ATOM    283 2HG  GLU A  18      12.685   0.429  18.792  1.00 14.49           H  
ATOM    284  N   ASN A  19       8.833  -1.127  21.329  1.00 14.33           N  
ATOM    285  CA  ASN A  19       7.865  -1.795  22.192  1.00 14.33           C  
ATOM    286  C   ASN A  19       6.495  -1.928  21.512  1.00 14.33           C  
ATOM    287  O   ASN A  19       5.646  -2.701  21.947  1.00 14.33           O  
ATOM    288  CB  ASN A  19       7.712  -1.022  23.486  1.00 14.33           C  
ATOM    289  CG  ASN A  19       8.905  -1.138  24.396  1.00 14.33           C  
ATOM    290  OD1 ASN A  19       9.737  -2.046  24.261  1.00 14.33           O  
ATOM    291  ND2 ASN A  19       9.014  -0.219  25.321  1.00 14.33           N  
ATOM    292  H   ASN A  19       9.234  -0.255  21.640  1.00 14.33           H  
ATOM    293  HA  ASN A  19       8.228  -2.803  22.407  1.00 14.33           H  
ATOM    294 1HB  ASN A  19       7.539   0.033  23.257  1.00 14.33           H  
ATOM    295 2HB  ASN A  19       6.831  -1.385  24.017  1.00 14.33           H  
ATOM    296 1HD2 ASN A  19       9.785  -0.239  25.960  1.00 14.33           H  
ATOM    297 2HD2 ASN A  19       8.322   0.499  25.395  1.00 14.33           H  
ATOM    298  N   HIS A  20       6.276  -1.130  20.466  1.00 14.24           N  
ATOM    299  CA  HIS A  20       5.041  -1.084  19.710  1.00 14.24           C  
ATOM    300  C   HIS A  20       5.195  -1.674  18.299  1.00 14.24           C  
ATOM    301  O   HIS A  20       4.375  -1.398  17.420  1.00 14.24           O  
ATOM    302  CB  HIS A  20       4.591   0.370  19.614  1.00 14.24           C  
ATOM    303  CG  HIS A  20       4.258   0.993  20.935  1.00 14.24           C  
ATOM    304  ND1 HIS A  20       4.262   2.355  21.122  1.00 14.24           N  
ATOM    305  CD2 HIS A  20       3.927   0.449  22.130  1.00 14.24           C  
ATOM    306  CE1 HIS A  20       3.952   2.628  22.376  1.00 14.24           C  
ATOM    307  NE2 HIS A  20       3.736   1.487  23.012  1.00 14.24           N  
ATOM    308  H   HIS A  20       7.016  -0.510  20.143  1.00 14.24           H  
ATOM    309  HA  HIS A  20       4.273  -1.657  20.229  1.00 14.24           H  
ATOM    310 1HB  HIS A  20       5.391   0.958  19.179  1.00 14.24           H  
ATOM    311 2HB  HIS A  20       3.728   0.454  18.957  1.00 14.24           H  
ATOM    312  HD1 HIS A  20       4.551   3.034  20.420  1.00 14.24           H  
ATOM    313  HD2 HIS A  20       3.803  -0.584  22.466  1.00 14.24           H  
ATOM    314  HE1 HIS A  20       3.906   3.662  22.718  1.00 14.24           H  
ATOM    315  N   THR A  21       6.213  -2.520  18.090  1.00 14.21           N  
ATOM    316  CA  THR A  21       6.409  -3.150  16.785  1.00 14.21           C  
ATOM    317  C   THR A  21       5.108  -3.853  16.352  1.00 14.21           C  
ATOM    318  O   THR A  21       4.559  -4.626  17.134  1.00 14.21           O  
ATOM    319  CB  THR A  21       7.559  -4.197  16.825  1.00 14.21           C  
ATOM    320  OG1 THR A  21       8.772  -3.576  17.227  1.00 14.21           O  
ATOM    321  CG2 THR A  21       7.785  -4.828  15.469  1.00 14.21           C  
ATOM    322  H   THR A  21       6.892  -2.694  18.834  1.00 14.21           H  
ATOM    323  HA  THR A  21       6.703  -2.383  16.092  1.00 14.21           H  
ATOM    324  HB  THR A  21       7.304  -4.976  17.541  1.00 14.21           H  
ATOM    325  HG1 THR A  21       8.729  -3.363  18.179  1.00 14.21           H  
ATOM    326 1HG2 THR A  21       8.592  -5.555  15.542  1.00 14.21           H  
ATOM    327 2HG2 THR A  21       6.905  -5.319  15.138  1.00 14.21           H  
ATOM    328 3HG2 THR A  21       8.062  -4.060  14.754  1.00 14.21           H  
ATOM    329  N   PRO A  22       4.610  -3.663  15.106  1.00 14.19           N  
ATOM    330  CA  PRO A  22       3.390  -4.255  14.543  1.00 14.19           C  
ATOM    331  C   PRO A  22       3.300  -5.781  14.630  1.00 14.19           C  
ATOM    332  O   PRO A  22       2.210  -6.343  14.559  1.00 14.19           O  
ATOM    333  CB  PRO A  22       3.475  -3.825  13.077  1.00 14.19           C  
ATOM    334  CG  PRO A  22       4.260  -2.538  13.094  1.00 14.19           C  
ATOM    335  CD  PRO A  22       5.265  -2.695  14.186  1.00 14.19           C  
ATOM    336  HA  PRO A  22       2.518  -3.792  15.032  1.00 14.19           H  
ATOM    337 1HB  PRO A  22       3.974  -4.619  12.491  1.00 14.19           H  
ATOM    338 2HB  PRO A  22       2.466  -3.711  12.657  1.00 14.19           H  
ATOM    339 1HG  PRO A  22       4.719  -2.361  12.112  1.00 14.19           H  
ATOM    340 2HG  PRO A  22       3.594  -1.687  13.283  1.00 14.19           H  
ATOM    341 1HD  PRO A  22       6.211  -3.069  13.792  1.00 14.19           H  
ATOM    342 2HD  PRO A  22       5.346  -1.707  14.654  1.00 14.19           H  
ATOM    343  N   ASP A  23       4.442  -6.445  14.776  1.00 14.15           N  
ATOM    344  CA  ASP A  23       4.534  -7.899  14.852  1.00 14.15           C  
ATOM    345  C   ASP A  23       4.338  -8.434  16.282  1.00 14.15           C  
ATOM    346  O   ASP A  23       4.380  -9.646  16.510  1.00 14.15           O  
ATOM    347  CB  ASP A  23       5.904  -8.327  14.337  1.00 14.15           C  
ATOM    348  CG  ASP A  23       6.085  -8.033  12.853  1.00 14.15           C  
ATOM    349  OD1 ASP A  23       5.108  -7.966  12.143  1.00 14.15           O  
ATOM    350  OD2 ASP A  23       7.203  -7.849  12.448  1.00 14.15           O  
ATOM    351  H   ASP A  23       5.294  -5.922  14.837  1.00 14.15           H  
ATOM    352  HA  ASP A  23       3.759  -8.328  14.217  1.00 14.15           H  
ATOM    353 1HB  ASP A  23       6.681  -7.811  14.899  1.00 14.15           H  
ATOM    354 2HB  ASP A  23       6.039  -9.397  14.503  1.00 14.15           H  
ATOM    355  N   ASP A  24       4.170  -7.526  17.244  1.00 14.04           N  
ATOM    356  CA  ASP A  24       3.975  -7.859  18.653  1.00 14.04           C  
ATOM    357  C   ASP A  24       2.468  -7.988  18.928  1.00 14.04           C  
ATOM    358  O   ASP A  24       1.669  -8.111  17.997  1.00 14.04           O  
ATOM    359  CB  ASP A  24       4.654  -6.769  19.524  1.00 14.04           C  
ATOM    360  CG  ASP A  24       5.057  -7.187  20.985  1.00 14.04           C  
ATOM    361  OD1 ASP A  24       4.327  -7.932  21.594  1.00 14.04           O  
ATOM    362  OD2 ASP A  24       6.096  -6.770  21.444  1.00 14.04           O  
ATOM    363  H   ASP A  24       4.161  -6.536  17.001  1.00 14.04           H  
ATOM    364  HA  ASP A  24       4.449  -8.818  18.860  1.00 14.04           H  
ATOM    365 1HB  ASP A  24       5.551  -6.418  19.011  1.00 14.04           H  
ATOM    366 2HB  ASP A  24       3.982  -5.908  19.587  1.00 14.04           H  
ATOM    367  N   GLY A  25       2.069  -7.971  20.197  1.00 13.85           N  
ATOM    368  CA  GLY A  25       0.659  -8.120  20.543  1.00 13.85           C  
ATOM    369  C   GLY A  25      -0.154  -7.042  19.840  1.00 13.85           C  
ATOM    370  O   GLY A  25       0.325  -5.929  19.603  1.00 13.85           O  
ATOM    371  H   GLY A  25       2.772  -7.903  20.927  1.00 13.85           H  
ATOM    372 1HA  GLY A  25       0.310  -9.108  20.241  1.00 13.85           H  
ATOM    373 2HA  GLY A  25       0.536  -8.041  21.623  1.00 13.85           H  
ATOM    374  N   HIS A  26      -1.414  -7.341  19.545  1.00 13.62           N  
ATOM    375  CA  HIS A  26      -2.241  -6.430  18.754  1.00 13.62           C  
ATOM    376  C   HIS A  26      -2.769  -5.199  19.489  1.00 13.62           C  
ATOM    377  O   HIS A  26      -3.964  -5.054  19.746  1.00 13.62           O  
ATOM    378  CB  HIS A  26      -3.388  -7.215  18.131  1.00 13.62           C  
ATOM    379  CG  HIS A  26      -2.883  -8.245  17.166  1.00 13.62           C  
ATOM    380  ND1 HIS A  26      -3.628  -9.336  16.774  1.00 13.62           N  
ATOM    381  CD2 HIS A  26      -1.689  -8.356  16.534  1.00 13.62           C  
ATOM    382  CE1 HIS A  26      -2.915 -10.072  15.933  1.00 13.62           C  
ATOM    383  NE2 HIS A  26      -1.736  -9.497  15.774  1.00 13.62           N  
ATOM    384  H   HIS A  26      -1.782  -8.241  19.809  1.00 13.62           H  
ATOM    385  HA  HIS A  26      -1.633  -6.055  17.929  1.00 13.62           H  
ATOM    386 1HB  HIS A  26      -3.963  -7.714  18.911  1.00 13.62           H  
ATOM    387 2HB  HIS A  26      -4.057  -6.536  17.602  1.00 13.62           H  
ATOM    388  HD2 HIS A  26      -0.841  -7.669  16.616  1.00 13.62           H  
ATOM    389  HE1 HIS A  26      -3.244 -10.995  15.456  1.00 13.62           H  
ATOM    390  HE2 HIS A  26      -0.979  -9.831  15.193  1.00 13.62           H  
ATOM    391  N   ASN A  27      -1.844  -4.301  19.782  1.00 13.32           N  
ATOM    392  CA  ASN A  27      -2.088  -3.034  20.454  1.00 13.32           C  
ATOM    393  C   ASN A  27      -2.845  -2.110  19.516  1.00 13.32           C  
ATOM    394  O   ASN A  27      -2.341  -1.778  18.434  1.00 13.32           O  
ATOM    395  CB  ASN A  27      -0.776  -2.403  20.899  1.00 13.32           C  
ATOM    396  CG  ASN A  27      -0.938  -1.155  21.765  1.00 13.32           C  
ATOM    397  OD1 ASN A  27      -1.875  -0.350  21.636  1.00 13.32           O  
ATOM    398  ND2 ASN A  27       0.002  -0.983  22.667  1.00 13.32           N  
ATOM    399  H   ASN A  27      -0.889  -4.561  19.540  1.00 13.32           H  
ATOM    400  HA  ASN A  27      -2.717  -3.211  21.329  1.00 13.32           H  
ATOM    401 1HB  ASN A  27      -0.196  -3.144  21.454  1.00 13.32           H  
ATOM    402 2HB  ASN A  27      -0.193  -2.137  20.016  1.00 13.32           H  
ATOM    403 1HD2 ASN A  27      -0.025  -0.188  23.275  1.00 13.32           H  
ATOM    404 2HD2 ASN A  27       0.748  -1.647  22.747  1.00 13.32           H  
ATOM    405  N   HIS A  28      -4.039  -1.686  19.933  1.00 12.98           N  
ATOM    406  CA  HIS A  28      -4.935  -0.836  19.147  1.00 12.98           C  
ATOM    407  C   HIS A  28      -4.282   0.472  18.694  1.00 12.98           C  
ATOM    408  O   HIS A  28      -4.690   1.070  17.692  1.00 12.98           O  
ATOM    409  CB  HIS A  28      -6.185  -0.504  19.965  1.00 12.98           C  
ATOM    410  CG  HIS A  28      -5.893   0.339  21.170  1.00 12.98           C  
ATOM    411  ND1 HIS A  28      -5.369  -0.188  22.335  1.00 12.98           N  
ATOM    412  CD2 HIS A  28      -6.045   1.666  21.392  1.00 12.98           C  
ATOM    413  CE1 HIS A  28      -5.212   0.781  23.220  1.00 12.98           C  
ATOM    414  NE2 HIS A  28      -5.616   1.915  22.675  1.00 12.98           N  
ATOM    415  H   HIS A  28      -4.356  -2.003  20.839  1.00 12.98           H  
ATOM    416  HA  HIS A  28      -5.250  -1.376  18.256  1.00 12.98           H  
ATOM    417 1HB  HIS A  28      -6.902   0.027  19.337  1.00 12.98           H  
ATOM    418 2HB  HIS A  28      -6.657  -1.429  20.297  1.00 12.98           H  
ATOM    419  HD2 HIS A  28      -6.432   2.399  20.685  1.00 12.98           H  
ATOM    420  HE1 HIS A  28      -4.818   0.664  24.228  1.00 12.98           H  
ATOM    421  HE2 HIS A  28      -5.610   2.820  23.120  1.00 12.98           H  
ATOM    422  N   ALA A  29      -3.208   0.880  19.380  1.00 12.59           N  
ATOM    423  CA  ALA A  29      -2.481   2.092  19.034  1.00 12.59           C  
ATOM    424  C   ALA A  29      -2.002   2.012  17.585  1.00 12.59           C  
ATOM    425  O   ALA A  29      -1.885   3.031  16.904  1.00 12.59           O  
ATOM    426  CB  ALA A  29      -1.297   2.280  19.964  1.00 12.59           C  
ATOM    427  H   ALA A  29      -2.895   0.336  20.185  1.00 12.59           H  
ATOM    428  HA  ALA A  29      -3.158   2.939  19.129  1.00 12.59           H  
ATOM    429 1HB  ALA A  29      -0.770   3.195  19.700  1.00 12.59           H  
ATOM    430 2HB  ALA A  29      -1.652   2.344  20.992  1.00 12.59           H  
ATOM    431 3HB  ALA A  29      -0.621   1.432  19.865  1.00 12.59           H  
ATOM    432  N   HIS A  30      -1.686   0.792  17.130  1.00 12.15           N  
ATOM    433  CA  HIS A  30      -1.273   0.553  15.757  1.00 12.15           C  
ATOM    434  C   HIS A  30      -2.399  -0.193  15.045  1.00 12.15           C  
ATOM    435  O   HIS A  30      -2.609  -0.028  13.844  1.00 12.15           O  
ATOM    436  CB  HIS A  30       0.027  -0.245  15.650  1.00 12.15           C  
ATOM    437  CG  HIS A  30       0.536  -0.346  14.212  1.00 12.15           C  
ATOM    438  ND1 HIS A  30       1.043   0.747  13.522  1.00 12.15           N  
ATOM    439  CD2 HIS A  30       0.606  -1.391  13.358  1.00 12.15           C  
ATOM    440  CE1 HIS A  30       1.405   0.370  12.306  1.00 12.15           C  
ATOM    441  NE2 HIS A  30       1.156  -0.921  12.181  1.00 12.15           N  
ATOM    442  H   HIS A  30      -1.799  -0.010  17.746  1.00 12.15           H  
ATOM    443  HA  HIS A  30      -1.125   1.501  15.243  1.00 12.15           H  
ATOM    444 1HB  HIS A  30       0.798   0.225  16.262  1.00 12.15           H  
ATOM    445 2HB  HIS A  30      -0.130  -1.254  16.037  1.00 12.15           H  
ATOM    446  HD1 HIS A  30       1.129   1.682  13.871  1.00 12.15           H  
ATOM    447  HD2 HIS A  30       0.328  -2.438  13.455  1.00 12.15           H  
ATOM    448  HE1 HIS A  30       1.829   1.089  11.603  1.00 12.15           H  
ATOM    449  N   GLY A  31      -3.158  -0.997  15.790  1.00 11.65           N  
ATOM    450  CA  GLY A  31      -4.229  -1.778  15.188  1.00 11.65           C  
ATOM    451  C   GLY A  31      -5.208  -0.887  14.418  1.00 11.65           C  
ATOM    452  O   GLY A  31      -5.685  -1.284  13.358  1.00 11.65           O  
ATOM    453  H   GLY A  31      -2.961  -1.108  16.780  1.00 11.65           H  
ATOM    454 1HA  GLY A  31      -3.800  -2.522  14.516  1.00 11.65           H  
ATOM    455 2HA  GLY A  31      -4.761  -2.321  15.969  1.00 11.65           H  
ATOM    456  N   GLY A  32      -5.483   0.330  14.916  1.00 11.13           N  
ATOM    457  CA  GLY A  32      -6.371   1.254  14.206  1.00 11.13           C  
ATOM    458  C   GLY A  32      -5.831   1.592  12.803  1.00 11.13           C  
ATOM    459  O   GLY A  32      -6.594   1.778  11.848  1.00 11.13           O  
ATOM    460  H   GLY A  32      -5.093   0.604  15.819  1.00 11.13           H  
ATOM    461 1HA  GLY A  32      -7.362   0.813  14.125  1.00 11.13           H  
ATOM    462 2HA  GLY A  32      -6.473   2.169  14.789  1.00 11.13           H  
ATOM    463  N   PHE A  33      -4.503   1.682  12.671  1.00 10.61           N  
ATOM    464  CA  PHE A  33      -3.882   1.962  11.387  1.00 10.61           C  
ATOM    465  C   PHE A  33      -4.238   0.836  10.462  1.00 10.61           C  
ATOM    466  O   PHE A  33      -4.757   1.040   9.364  1.00 10.61           O  
ATOM    467  CB  PHE A  33      -2.352   2.083  11.523  1.00 10.61           C  
ATOM    468  CG  PHE A  33      -1.596   2.223  10.241  1.00 10.61           C  
ATOM    469  CD1 PHE A  33      -1.553   3.411   9.559  1.00 10.61           C  
ATOM    470  CD2 PHE A  33      -0.899   1.140   9.727  1.00 10.61           C  
ATOM    471  CE1 PHE A  33      -0.839   3.523   8.392  1.00 10.61           C  
ATOM    472  CE2 PHE A  33      -0.181   1.248   8.564  1.00 10.61           C  
ATOM    473  CZ  PHE A  33      -0.144   2.445   7.887  1.00 10.61           C  
ATOM    474  H   PHE A  33      -3.903   1.476  13.462  1.00 10.61           H  
ATOM    475  HA  PHE A  33      -4.286   2.891  10.987  1.00 10.61           H  
ATOM    476 1HB  PHE A  33      -2.110   2.934  12.156  1.00 10.61           H  
ATOM    477 2HB  PHE A  33      -1.961   1.212  12.006  1.00 10.61           H  
ATOM    478  HD1 PHE A  33      -2.095   4.271   9.951  1.00 10.61           H  
ATOM    479  HD2 PHE A  33      -0.927   0.189  10.263  1.00 10.61           H  
ATOM    480  HE1 PHE A  33      -0.836   4.465   7.870  1.00 10.61           H  
ATOM    481  HE2 PHE A  33       0.342   0.388   8.176  1.00 10.61           H  
ATOM    482  HZ  PHE A  33       0.421   2.539   6.955  1.00 10.61           H  
ATOM    483  N   LEU A  34      -3.987  -0.376  10.933  1.00 10.05           N  
ATOM    484  CA  LEU A  34      -4.228  -1.540  10.116  1.00 10.05           C  
ATOM    485  C   LEU A  34      -5.699  -1.702   9.791  1.00 10.05           C  
ATOM    486  O   LEU A  34      -6.051  -2.035   8.670  1.00 10.05           O  
ATOM    487  CB  LEU A  34      -3.679  -2.777  10.800  1.00 10.05           C  
ATOM    488  CG  LEU A  34      -2.167  -2.784  10.885  1.00 10.05           C  
ATOM    489  CD1 LEU A  34      -1.716  -3.979  11.686  1.00 10.05           C  
ATOM    490  CD2 LEU A  34      -1.589  -2.784   9.469  1.00 10.05           C  
ATOM    491  H   LEU A  34      -3.598  -0.462  11.876  1.00 10.05           H  
ATOM    492  HA  LEU A  34      -3.686  -1.410   9.187  1.00 10.05           H  
ATOM    493 1HB  LEU A  34      -4.080  -2.821  11.811  1.00 10.05           H  
ATOM    494 2HB  LEU A  34      -4.003  -3.662  10.254  1.00 10.05           H  
ATOM    495  HG  LEU A  34      -1.831  -1.884  11.410  1.00 10.05           H  
ATOM    496 1HD1 LEU A  34      -0.629  -3.976  11.759  1.00 10.05           H  
ATOM    497 2HD1 LEU A  34      -2.148  -3.926  12.685  1.00 10.05           H  
ATOM    498 3HD1 LEU A  34      -2.045  -4.893  11.192  1.00 10.05           H  
ATOM    499 1HD2 LEU A  34      -0.499  -2.774   9.527  1.00 10.05           H  
ATOM    500 2HD2 LEU A  34      -1.917  -3.678   8.940  1.00 10.05           H  
ATOM    501 3HD2 LEU A  34      -1.931  -1.897   8.931  1.00 10.05           H  
ATOM    502  N   ASN A  35      -6.588  -1.368  10.714  1.00  9.39           N  
ATOM    503  CA  ASN A  35      -8.006  -1.500  10.412  1.00  9.39           C  
ATOM    504  C   ASN A  35      -8.378  -0.646   9.196  1.00  9.39           C  
ATOM    505  O   ASN A  35      -9.212  -1.042   8.381  1.00  9.39           O  
ATOM    506  CB  ASN A  35      -8.838  -1.122  11.618  1.00  9.39           C  
ATOM    507  CG  ASN A  35      -8.786  -2.168  12.700  1.00  9.39           C  
ATOM    508  OD1 ASN A  35      -8.457  -3.337  12.449  1.00  9.39           O  
ATOM    509  ND2 ASN A  35      -9.107  -1.771  13.906  1.00  9.39           N  
ATOM    510  H   ASN A  35      -6.281  -1.082  11.640  1.00  9.39           H  
ATOM    511  HA  ASN A  35      -8.210  -2.540  10.156  1.00  9.39           H  
ATOM    512 1HB  ASN A  35      -8.473  -0.178  12.021  1.00  9.39           H  
ATOM    513 2HB  ASN A  35      -9.871  -0.971  11.315  1.00  9.39           H  
ATOM    514 1HD2 ASN A  35      -9.090  -2.420  14.665  1.00  9.39           H  
ATOM    515 2HD2 ASN A  35      -9.367  -0.821  14.065  1.00  9.39           H  
ATOM    516  N   ARG A  36      -7.734   0.515   9.047  1.00  8.62           N  
ATOM    517  CA  ARG A  36      -7.986   1.361   7.887  1.00  8.62           C  
ATOM    518  C   ARG A  36      -7.269   0.814   6.631  1.00  8.62           C  
ATOM    519  O   ARG A  36      -7.851   0.744   5.540  1.00  8.62           O  
ATOM    520  CB  ARG A  36      -7.517   2.772   8.194  1.00  8.62           C  
ATOM    521  CG  ARG A  36      -8.352   3.478   9.259  1.00  8.62           C  
ATOM    522  CD  ARG A  36      -7.789   4.799   9.627  1.00  8.62           C  
ATOM    523  NE  ARG A  36      -8.578   5.453  10.660  1.00  8.62           N  
ATOM    524  CZ  ARG A  36      -8.213   6.575  11.310  1.00  8.62           C  
ATOM    525  NH1 ARG A  36      -7.069   7.157  11.028  1.00  8.62           N  
ATOM    526  NH2 ARG A  36      -9.006   7.092  12.234  1.00  8.62           N  
ATOM    527  H   ARG A  36      -7.077   0.824   9.771  1.00  8.62           H  
ATOM    528  HA  ARG A  36      -9.058   1.378   7.698  1.00  8.62           H  
ATOM    529 1HB  ARG A  36      -6.487   2.743   8.547  1.00  8.62           H  
ATOM    530 2HB  ARG A  36      -7.539   3.371   7.288  1.00  8.62           H  
ATOM    531 1HG  ARG A  36      -9.367   3.619   8.891  1.00  8.62           H  
ATOM    532 2HG  ARG A  36      -8.373   2.856  10.157  1.00  8.62           H  
ATOM    533 1HD  ARG A  36      -6.776   4.658  10.010  1.00  8.62           H  
ATOM    534 2HD  ARG A  36      -7.762   5.445   8.752  1.00  8.62           H  
ATOM    535  HE  ARG A  36      -9.464   5.033  10.908  1.00  8.62           H  
ATOM    536 1HH1 ARG A  36      -6.463   6.761  10.323  1.00  8.62           H  
ATOM    537 2HH1 ARG A  36      -6.795   7.997  11.515  1.00  8.62           H  
ATOM    538 1HH2 ARG A  36      -9.886   6.645  12.452  1.00  8.62           H  
ATOM    539 2HH2 ARG A  36      -8.731   7.932  12.721  1.00  8.62           H  
ATOM    540  N   ILE A  37      -6.030   0.338   6.805  1.00  7.76           N  
ATOM    541  CA  ILE A  37      -5.217  -0.171   5.692  1.00  7.76           C  
ATOM    542  C   ILE A  37      -5.836  -1.412   5.085  1.00  7.76           C  
ATOM    543  O   ILE A  37      -5.759  -1.628   3.878  1.00  7.76           O  
ATOM    544  CB  ILE A  37      -3.771  -0.509   6.083  1.00  7.76           C  
ATOM    545  CG1 ILE A  37      -3.042   0.724   6.550  1.00  7.76           C  
ATOM    546  CG2 ILE A  37      -3.043  -1.122   4.886  1.00  7.76           C  
ATOM    547  CD1 ILE A  37      -3.005   1.820   5.571  1.00  7.76           C  
ATOM    548  H   ILE A  37      -5.617   0.389   7.737  1.00  7.76           H  
ATOM    549  HA  ILE A  37      -5.179   0.594   4.920  1.00  7.76           H  
ATOM    550  HB  ILE A  37      -3.780  -1.218   6.899  1.00  7.76           H  
ATOM    551 1HG1 ILE A  37      -3.496   1.092   7.433  1.00  7.76           H  
ATOM    552 2HG1 ILE A  37      -2.035   0.437   6.772  1.00  7.76           H  
ATOM    553 1HG2 ILE A  37      -2.024  -1.375   5.171  1.00  7.76           H  
ATOM    554 2HG2 ILE A  37      -3.561  -2.013   4.567  1.00  7.76           H  
ATOM    555 3HG2 ILE A  37      -3.023  -0.408   4.065  1.00  7.76           H  
ATOM    556 1HD1 ILE A  37      -2.450   2.662   5.977  1.00  7.76           H  
ATOM    557 2HD1 ILE A  37      -2.529   1.472   4.699  1.00  7.76           H  
ATOM    558 3HD1 ILE A  37      -4.021   2.134   5.337  1.00  7.76           H  
ATOM    559  N   LEU A  38      -6.429  -2.237   5.942  1.00  6.83           N  
ATOM    560  CA  LEU A  38      -7.063  -3.493   5.583  1.00  6.83           C  
ATOM    561  C   LEU A  38      -8.572  -3.315   5.295  1.00  6.83           C  
ATOM    562  O   LEU A  38      -9.340  -4.276   5.394  1.00  6.83           O  
ATOM    563  CB  LEU A  38      -6.875  -4.519   6.713  1.00  6.83           C  
ATOM    564  CG  LEU A  38      -5.518  -5.274   6.750  1.00  6.83           C  
ATOM    565  CD1 LEU A  38      -4.370  -4.291   6.916  1.00  6.83           C  
ATOM    566  CD2 LEU A  38      -5.531  -6.239   7.907  1.00  6.83           C  
ATOM    567  H   LEU A  38      -6.425  -1.981   6.923  1.00  6.83           H  
ATOM    568  HA  LEU A  38      -6.565  -3.880   4.712  1.00  6.83           H  
ATOM    569 1HB  LEU A  38      -7.020  -4.023   7.666  1.00  6.83           H  
ATOM    570 2HB  LEU A  38      -7.657  -5.268   6.609  1.00  6.83           H  
ATOM    571  HG  LEU A  38      -5.374  -5.815   5.814  1.00  6.83           H  
ATOM    572 1HD1 LEU A  38      -3.426  -4.833   6.942  1.00  6.83           H  
ATOM    573 2HD1 LEU A  38      -4.365  -3.608   6.097  1.00  6.83           H  
ATOM    574 3HD1 LEU A  38      -4.488  -3.746   7.837  1.00  6.83           H  
ATOM    575 1HD2 LEU A  38      -4.584  -6.778   7.943  1.00  6.83           H  
ATOM    576 2HD2 LEU A  38      -5.670  -5.685   8.839  1.00  6.83           H  
ATOM    577 3HD2 LEU A  38      -6.348  -6.944   7.777  1.00  6.83           H  
ATOM    578  N   GLY A  39      -8.980  -2.091   4.901  1.00  5.91           N  
ATOM    579  CA  GLY A  39     -10.368  -1.764   4.566  1.00  5.91           C  
ATOM    580  C   GLY A  39     -10.780  -2.218   3.152  1.00  5.91           C  
ATOM    581  O   GLY A  39     -10.186  -3.118   2.582  1.00  5.91           O  
ATOM    582  H   GLY A  39      -8.308  -1.323   4.876  1.00  5.91           H  
ATOM    583 1HA  GLY A  39     -11.029  -2.222   5.303  1.00  5.91           H  
ATOM    584 2HA  GLY A  39     -10.500  -0.686   4.656  1.00  5.91           H  
ATOM    585  N   GLY A  40     -11.797  -1.593   2.564  1.00  5.04           N  
ATOM    586  CA  GLY A  40     -12.353  -2.073   1.281  1.00  5.04           C  
ATOM    587  C   GLY A  40     -11.354  -2.355   0.140  1.00  5.04           C  
ATOM    588  O   GLY A  40     -11.266  -3.482  -0.354  1.00  5.04           O  
ATOM    589  H   GLY A  40     -12.238  -0.817   3.036  1.00  5.04           H  
ATOM    590 1HA  GLY A  40     -12.922  -2.983   1.474  1.00  5.04           H  
ATOM    591 2HA  GLY A  40     -13.081  -1.342   0.928  1.00  5.04           H  
ATOM    592  N   ARG A  41     -10.571  -1.357  -0.265  1.00  4.27           N  
ATOM    593  CA  ARG A  41      -9.640  -1.535  -1.389  1.00  4.27           C  
ATOM    594  C   ARG A  41      -8.413  -2.359  -1.026  1.00  4.27           C  
ATOM    595  O   ARG A  41      -7.566  -2.652  -1.879  1.00  4.27           O  
ATOM    596  CB  ARG A  41      -9.172  -0.207  -1.945  1.00  4.27           C  
ATOM    597  CG  ARG A  41      -8.278   0.593  -1.027  1.00  4.27           C  
ATOM    598  CD  ARG A  41      -7.912   1.904  -1.631  1.00  4.27           C  
ATOM    599  NE  ARG A  41      -7.006   2.666  -0.789  1.00  4.27           N  
ATOM    600  CZ  ARG A  41      -6.484   3.864  -1.118  1.00  4.27           C  
ATOM    601  NH1 ARG A  41      -6.789   4.420  -2.270  1.00  4.27           N  
ATOM    602  NH2 ARG A  41      -5.667   4.482  -0.284  1.00  4.27           N  
ATOM    603  H   ARG A  41     -10.646  -0.457   0.185  1.00  4.27           H  
ATOM    604  HA  ARG A  41     -10.172  -2.059  -2.185  1.00  4.27           H  
ATOM    605 1HB  ARG A  41      -8.619  -0.379  -2.870  1.00  4.27           H  
ATOM    606 2HB  ARG A  41     -10.035   0.411  -2.190  1.00  4.27           H  
ATOM    607 1HG  ARG A  41      -8.795   0.775  -0.085  1.00  4.27           H  
ATOM    608 2HG  ARG A  41      -7.371   0.032  -0.836  1.00  4.27           H  
ATOM    609 1HD  ARG A  41      -7.424   1.735  -2.590  1.00  4.27           H  
ATOM    610 2HD  ARG A  41      -8.814   2.497  -1.784  1.00  4.27           H  
ATOM    611  HE  ARG A  41      -6.750   2.269   0.105  1.00  4.27           H  
ATOM    612 1HH1 ARG A  41      -7.416   3.949  -2.909  1.00  4.27           H  
ATOM    613 2HH1 ARG A  41      -6.399   5.318  -2.517  1.00  4.27           H  
ATOM    614 1HH2 ARG A  41      -5.433   4.057   0.603  1.00  4.27           H  
ATOM    615 2HH2 ARG A  41      -5.281   5.381  -0.532  1.00  4.27           H  
ATOM    616  N   ALA A  42      -8.305  -2.739   0.243  1.00  3.61           N  
ATOM    617  CA  ALA A  42      -7.187  -3.504   0.726  1.00  3.61           C  
ATOM    618  C   ALA A  42      -7.071  -4.813   0.006  1.00  3.61           C  
ATOM    619  O   ALA A  42      -5.984  -5.357  -0.124  1.00  3.61           O  
ATOM    620  CB  ALA A  42      -7.330  -3.771   2.173  1.00  3.61           C  
ATOM    621  H   ALA A  42      -9.047  -2.535   0.912  1.00  3.61           H  
ATOM    622  HA  ALA A  42      -6.290  -2.922   0.559  1.00  3.61           H  
ATOM    623 1HB  ALA A  42      -6.477  -4.302   2.522  1.00  3.61           H  
ATOM    624 2HB  ALA A  42      -7.416  -2.827   2.673  1.00  3.61           H  
ATOM    625 3HB  ALA A  42      -8.215  -4.367   2.351  1.00  3.61           H  
ATOM    626  N   GLU A  43      -8.187  -5.356  -0.466  1.00  3.06           N  
ATOM    627  CA  GLU A  43      -8.117  -6.640  -1.145  1.00  3.06           C  
ATOM    628  C   GLU A  43      -7.211  -6.527  -2.374  1.00  3.06           C  
ATOM    629  O   GLU A  43      -6.501  -7.470  -2.727  1.00  3.06           O  
ATOM    630  CB  GLU A  43      -9.515  -7.110  -1.510  1.00  3.06           C  
ATOM    631  CG  GLU A  43     -10.357  -7.493  -0.293  1.00  3.06           C  
ATOM    632  CD  GLU A  43     -11.773  -7.838  -0.630  1.00  3.06           C  
ATOM    633  OE1 GLU A  43     -12.157  -7.665  -1.758  1.00  3.06           O  
ATOM    634  OE2 GLU A  43     -12.493  -8.257   0.250  1.00  3.06           O  
ATOM    635  H   GLU A  43      -9.084  -4.864  -0.363  1.00  3.06           H  
ATOM    636  HA  GLU A  43      -7.676  -7.369  -0.464  1.00  3.06           H  
ATOM    637 1HB  GLU A  43     -10.037  -6.319  -2.056  1.00  3.06           H  
ATOM    638 2HB  GLU A  43      -9.451  -7.978  -2.170  1.00  3.06           H  
ATOM    639 1HG  GLU A  43      -9.895  -8.348   0.203  1.00  3.06           H  
ATOM    640 2HG  GLU A  43     -10.355  -6.656   0.409  1.00  3.06           H  
ATOM    641  N   VAL A  44      -7.214  -5.358  -3.017  1.00  2.62           N  
ATOM    642  CA  VAL A  44      -6.376  -5.143  -4.173  1.00  2.62           C  
ATOM    643  C   VAL A  44      -4.967  -4.850  -3.734  1.00  2.62           C  
ATOM    644  O   VAL A  44      -4.020  -5.410  -4.272  1.00  2.62           O  
ATOM    645  CB  VAL A  44      -6.854  -3.972  -5.012  1.00  2.62           C  
ATOM    646  CG1 VAL A  44      -5.854  -3.718  -6.129  1.00  2.62           C  
ATOM    647  CG2 VAL A  44      -8.168  -4.272  -5.553  1.00  2.62           C  
ATOM    648  H   VAL A  44      -7.766  -4.581  -2.665  1.00  2.62           H  
ATOM    649  HA  VAL A  44      -6.382  -6.046  -4.784  1.00  2.62           H  
ATOM    650  HB  VAL A  44      -6.905  -3.074  -4.394  1.00  2.62           H  
ATOM    651 1HG1 VAL A  44      -6.191  -2.873  -6.729  1.00  2.62           H  
ATOM    652 2HG1 VAL A  44      -4.879  -3.492  -5.697  1.00  2.62           H  
ATOM    653 3HG1 VAL A  44      -5.777  -4.605  -6.758  1.00  2.62           H  
ATOM    654 1HG2 VAL A  44      -8.474  -3.434  -6.148  1.00  2.62           H  
ATOM    655 2HG2 VAL A  44      -8.102  -5.160  -6.175  1.00  2.62           H  
ATOM    656 3HG2 VAL A  44      -8.877  -4.436  -4.741  1.00  2.62           H  
ATOM    657  N   ILE A  45      -4.821  -3.994  -2.726  1.00  2.26           N  
ATOM    658  CA  ILE A  45      -3.484  -3.618  -2.282  1.00  2.26           C  
ATOM    659  C   ILE A  45      -2.721  -4.843  -1.832  1.00  2.26           C  
ATOM    660  O   ILE A  45      -1.571  -5.044  -2.229  1.00  2.26           O  
ATOM    661  CB  ILE A  45      -3.547  -2.634  -1.101  1.00  2.26           C  
ATOM    662  CG1 ILE A  45      -4.111  -1.293  -1.576  1.00  2.26           C  
ATOM    663  CG2 ILE A  45      -2.161  -2.468  -0.452  1.00  2.26           C  
ATOM    664  CD1 ILE A  45      -4.486  -0.360  -0.451  1.00  2.26           C  
ATOM    665  H   ILE A  45      -5.652  -3.580  -2.301  1.00  2.26           H  
ATOM    666  HA  ILE A  45      -2.952  -3.158  -3.112  1.00  2.26           H  
ATOM    667  HB  ILE A  45      -4.224  -3.028  -0.356  1.00  2.26           H  
ATOM    668 1HG1 ILE A  45      -3.374  -0.806  -2.202  1.00  2.26           H  
ATOM    669 2HG1 ILE A  45      -5.009  -1.484  -2.176  1.00  2.26           H  
ATOM    670 1HG2 ILE A  45      -2.237  -1.790   0.392  1.00  2.26           H  
ATOM    671 2HG2 ILE A  45      -1.803  -3.438  -0.102  1.00  2.26           H  
ATOM    672 3HG2 ILE A  45      -1.465  -2.068  -1.179  1.00  2.26           H  
ATOM    673 1HD1 ILE A  45      -4.879   0.565  -0.865  1.00  2.26           H  
ATOM    674 2HD1 ILE A  45      -5.245  -0.827   0.175  1.00  2.26           H  
ATOM    675 3HD1 ILE A  45      -3.614  -0.144   0.148  1.00  2.26           H  
ATOM    676  N   PHE A  46      -3.361  -5.684  -1.033  1.00  1.96           N  
ATOM    677  CA  PHE A  46      -2.692  -6.871  -0.576  1.00  1.96           C  
ATOM    678  C   PHE A  46      -2.548  -7.895  -1.683  1.00  1.96           C  
ATOM    679  O   PHE A  46      -1.533  -8.580  -1.722  1.00  1.96           O  
ATOM    680  CB  PHE A  46      -3.368  -7.422   0.670  1.00  1.96           C  
ATOM    681  CG  PHE A  46      -3.004  -6.562   1.847  1.00  1.96           C  
ATOM    682  CD1 PHE A  46      -3.908  -5.693   2.385  1.00  1.96           C  
ATOM    683  CD2 PHE A  46      -1.724  -6.600   2.378  1.00  1.96           C  
ATOM    684  CE1 PHE A  46      -3.574  -4.870   3.430  1.00  1.96           C  
ATOM    685  CE2 PHE A  46      -1.372  -5.781   3.431  1.00  1.96           C  
ATOM    686  CZ  PHE A  46      -2.302  -4.912   3.960  1.00  1.96           C  
ATOM    687  H   PHE A  46      -4.311  -5.490  -0.735  1.00  1.96           H  
ATOM    688  HA  PHE A  46      -1.690  -6.582  -0.268  1.00  1.96           H  
ATOM    689 1HB  PHE A  46      -4.452  -7.415   0.545  1.00  1.96           H  
ATOM    690 2HB  PHE A  46      -3.046  -8.446   0.861  1.00  1.96           H  
ATOM    691  HD1 PHE A  46      -4.894  -5.665   1.963  1.00  1.96           H  
ATOM    692  HD2 PHE A  46      -0.994  -7.281   1.949  1.00  1.96           H  
ATOM    693  HE1 PHE A  46      -4.314  -4.185   3.833  1.00  1.96           H  
ATOM    694  HE2 PHE A  46      -0.361  -5.818   3.839  1.00  1.96           H  
ATOM    695  HZ  PHE A  46      -2.031  -4.258   4.790  1.00  1.96           H  
ATOM    696  N   ALA A  47      -3.495  -7.997  -2.629  1.00  1.71           N  
ATOM    697  CA  ALA A  47      -3.257  -8.937  -3.718  1.00  1.71           C  
ATOM    698  C   ALA A  47      -2.012  -8.512  -4.485  1.00  1.71           C  
ATOM    699  O   ALA A  47      -1.147  -9.333  -4.783  1.00  1.71           O  
ATOM    700  CB  ALA A  47      -4.433  -8.992  -4.675  1.00  1.71           C  
ATOM    701  H   ALA A  47      -4.370  -7.469  -2.605  1.00  1.71           H  
ATOM    702  HA  ALA A  47      -3.089  -9.925  -3.292  1.00  1.71           H  
ATOM    703 1HB  ALA A  47      -4.221  -9.703  -5.469  1.00  1.71           H  
ATOM    704 2HB  ALA A  47      -5.327  -9.300  -4.146  1.00  1.71           H  
ATOM    705 3HB  ALA A  47      -4.595  -8.004  -5.104  1.00  1.71           H  
ATOM    706  N   VAL A  48      -1.865  -7.211  -4.730  1.00  1.51           N  
ATOM    707  CA  VAL A  48      -0.710  -6.723  -5.460  1.00  1.51           C  
ATOM    708  C   VAL A  48       0.556  -6.983  -4.673  1.00  1.51           C  
ATOM    709  O   VAL A  48       1.538  -7.471  -5.229  1.00  1.51           O  
ATOM    710  CB  VAL A  48      -0.844  -5.226  -5.780  1.00  1.51           C  
ATOM    711  CG1 VAL A  48       0.463  -4.705  -6.359  1.00  1.51           C  
ATOM    712  CG2 VAL A  48      -1.968  -5.018  -6.781  1.00  1.51           C  
ATOM    713  H   VAL A  48      -2.592  -6.556  -4.443  1.00  1.51           H  
ATOM    714  HA  VAL A  48      -0.648  -7.263  -6.404  1.00  1.51           H  
ATOM    715  HB  VAL A  48      -1.060  -4.681  -4.860  1.00  1.51           H  
ATOM    716 1HG1 VAL A  48       0.369  -3.642  -6.573  1.00  1.51           H  
ATOM    717 2HG1 VAL A  48       1.255  -4.860  -5.643  1.00  1.51           H  
ATOM    718 3HG1 VAL A  48       0.696  -5.242  -7.277  1.00  1.51           H  
ATOM    719 1HG2 VAL A  48      -2.069  -3.956  -7.000  1.00  1.51           H  
ATOM    720 2HG2 VAL A  48      -1.741  -5.560  -7.697  1.00  1.51           H  
ATOM    721 3HG2 VAL A  48      -2.896  -5.387  -6.374  1.00  1.51           H  
ATOM    722  N   LEU A  49       0.532  -6.700  -3.371  1.00  1.33           N  
ATOM    723  CA  LEU A  49       1.696  -6.919  -2.530  1.00  1.33           C  
ATOM    724  C   LEU A  49       2.099  -8.378  -2.550  1.00  1.33           C  
ATOM    725  O   LEU A  49       3.283  -8.694  -2.687  1.00  1.33           O  
ATOM    726  CB  LEU A  49       1.415  -6.487  -1.095  1.00  1.33           C  
ATOM    727  CG  LEU A  49       2.550  -6.660  -0.131  1.00  1.33           C  
ATOM    728  CD1 LEU A  49       3.734  -5.826  -0.615  1.00  1.33           C  
ATOM    729  CD2 LEU A  49       2.089  -6.218   1.248  1.00  1.33           C  
ATOM    730  H   LEU A  49      -0.308  -6.289  -2.962  1.00  1.33           H  
ATOM    731  HA  LEU A  49       2.522  -6.330  -2.917  1.00  1.33           H  
ATOM    732 1HB  LEU A  49       1.118  -5.455  -1.080  1.00  1.33           H  
ATOM    733 2HB  LEU A  49       0.584  -7.081  -0.723  1.00  1.33           H  
ATOM    734  HG  LEU A  49       2.856  -7.707  -0.095  1.00  1.33           H  
ATOM    735 1HD1 LEU A  49       4.567  -5.942   0.078  1.00  1.33           H  
ATOM    736 2HD1 LEU A  49       4.037  -6.162  -1.608  1.00  1.33           H  
ATOM    737 3HD1 LEU A  49       3.441  -4.777  -0.662  1.00  1.33           H  
ATOM    738 1HD2 LEU A  49       2.904  -6.330   1.959  1.00  1.33           H  
ATOM    739 2HD2 LEU A  49       1.780  -5.173   1.213  1.00  1.33           H  
ATOM    740 3HD2 LEU A  49       1.250  -6.832   1.559  1.00  1.33           H  
ATOM    741  N   CYS A  50       1.116  -9.273  -2.420  1.00  1.19           N  
ATOM    742  CA  CYS A  50       1.358 -10.703  -2.422  1.00  1.19           C  
ATOM    743  C   CYS A  50       1.945 -11.124  -3.760  1.00  1.19           C  
ATOM    744  O   CYS A  50       2.855 -11.949  -3.817  1.00  1.19           O  
ATOM    745  CB  CYS A  50       0.056 -11.461  -2.194  1.00  1.19           C  
ATOM    746  SG  CYS A  50      -0.635 -11.258  -0.557  1.00  1.19           S  
ATOM    747  H   CYS A  50       0.157  -8.945  -2.306  1.00  1.19           H  
ATOM    748  HA  CYS A  50       2.062 -10.939  -1.624  1.00  1.19           H  
ATOM    749 1HB  CYS A  50      -0.689 -11.132  -2.917  1.00  1.19           H  
ATOM    750 2HB  CYS A  50       0.222 -12.524  -2.358  1.00  1.19           H  
ATOM    751  HG  CYS A  50      -1.039  -9.985  -0.779  1.00  1.19           H  
ATOM    752  N   GLY A  51       1.437 -10.522  -4.840  1.00  1.08           N  
ATOM    753  CA  GLY A  51       1.905 -10.773  -6.197  1.00  1.08           C  
ATOM    754  C   GLY A  51       3.378 -10.404  -6.317  1.00  1.08           C  
ATOM    755  O   GLY A  51       4.191 -11.198  -6.806  1.00  1.08           O  
ATOM    756  H   GLY A  51       0.665  -9.870  -4.723  1.00  1.08           H  
ATOM    757 1HA  GLY A  51       1.754 -11.821  -6.452  1.00  1.08           H  
ATOM    758 2HA  GLY A  51       1.314 -10.174  -6.890  1.00  1.08           H  
ATOM    759  N   ILE A  52       3.720  -9.194  -5.857  1.00  0.99           N  
ATOM    760  CA  ILE A  52       5.082  -8.681  -5.889  1.00  0.99           C  
ATOM    761  C   ILE A  52       6.007  -9.543  -5.060  1.00  0.99           C  
ATOM    762  O   ILE A  52       7.073  -9.945  -5.521  1.00  0.99           O  
ATOM    763  CB  ILE A  52       5.145  -7.250  -5.316  1.00  0.99           C  
ATOM    764  CG1 ILE A  52       4.418  -6.258  -6.219  1.00  0.99           C  
ATOM    765  CG2 ILE A  52       6.602  -6.843  -5.092  1.00  0.99           C  
ATOM    766  CD1 ILE A  52       4.174  -4.919  -5.543  1.00  0.99           C  
ATOM    767  H   ILE A  52       2.982  -8.601  -5.475  1.00  0.99           H  
ATOM    768  HA  ILE A  52       5.433  -8.682  -6.922  1.00  0.99           H  
ATOM    769  HB  ILE A  52       4.627  -7.236  -4.359  1.00  0.99           H  
ATOM    770 1HG1 ILE A  52       5.016  -6.090  -7.113  1.00  0.99           H  
ATOM    771 2HG1 ILE A  52       3.464  -6.680  -6.518  1.00  0.99           H  
ATOM    772 1HG2 ILE A  52       6.636  -5.847  -4.658  1.00  0.99           H  
ATOM    773 2HG2 ILE A  52       7.077  -7.547  -4.414  1.00  0.99           H  
ATOM    774 3HG2 ILE A  52       7.134  -6.843  -6.043  1.00  0.99           H  
ATOM    775 1HD1 ILE A  52       3.655  -4.254  -6.231  1.00  0.99           H  
ATOM    776 2HD1 ILE A  52       3.561  -5.072  -4.657  1.00  0.99           H  
ATOM    777 3HD1 ILE A  52       5.122  -4.476  -5.254  1.00  0.99           H  
ATOM    778  N   CYS A  53       5.587  -9.855  -3.838  1.00  0.92           N  
ATOM    779  CA  CYS A  53       6.402 -10.649  -2.949  1.00  0.92           C  
ATOM    780  C   CYS A  53       6.615 -12.051  -3.517  1.00  0.92           C  
ATOM    781  O   CYS A  53       7.725 -12.584  -3.457  1.00  0.92           O  
ATOM    782  CB  CYS A  53       5.726 -10.726  -1.592  1.00  0.92           C  
ATOM    783  SG  CYS A  53       5.679  -9.176  -0.687  1.00  0.92           S  
ATOM    784  H   CYS A  53       4.689  -9.506  -3.511  1.00  0.92           H  
ATOM    785  HA  CYS A  53       7.370 -10.163  -2.833  1.00  0.92           H  
ATOM    786 1HB  CYS A  53       4.697 -11.021  -1.752  1.00  0.92           H  
ATOM    787 2HB  CYS A  53       6.207 -11.478  -0.972  1.00  0.92           H  
ATOM    788  HG  CYS A  53       4.762  -8.606  -1.520  1.00  0.92           H  
ATOM    789  N   LEU A  54       5.568 -12.636  -4.123  1.00  0.88           N  
ATOM    790  CA  LEU A  54       5.701 -13.956  -4.714  1.00  0.88           C  
ATOM    791  C   LEU A  54       6.740 -13.903  -5.810  1.00  0.88           C  
ATOM    792  O   LEU A  54       7.648 -14.738  -5.850  1.00  0.88           O  
ATOM    793  CB  LEU A  54       4.401 -14.497  -5.314  1.00  0.88           C  
ATOM    794  CG  LEU A  54       4.478 -15.993  -5.753  1.00  0.88           C  
ATOM    795  CD1 LEU A  54       3.081 -16.568  -5.809  1.00  0.88           C  
ATOM    796  CD2 LEU A  54       5.193 -16.117  -7.100  1.00  0.88           C  
ATOM    797  H   LEU A  54       4.659 -12.178  -4.148  1.00  0.88           H  
ATOM    798  HA  LEU A  54       6.026 -14.638  -3.953  1.00  0.88           H  
ATOM    799 1HB  LEU A  54       3.606 -14.393  -4.577  1.00  0.88           H  
ATOM    800 2HB  LEU A  54       4.139 -13.892  -6.186  1.00  0.88           H  
ATOM    801  HG  LEU A  54       5.032 -16.557  -5.003  1.00  0.88           H  
ATOM    802 1HD1 LEU A  54       3.137 -17.618  -6.083  1.00  0.88           H  
ATOM    803 2HD1 LEU A  54       2.617 -16.470  -4.839  1.00  0.88           H  
ATOM    804 3HD1 LEU A  54       2.490 -16.026  -6.544  1.00  0.88           H  
ATOM    805 1HD2 LEU A  54       5.245 -17.168  -7.388  1.00  0.88           H  
ATOM    806 2HD2 LEU A  54       4.640 -15.559  -7.857  1.00  0.88           H  
ATOM    807 3HD2 LEU A  54       6.199 -15.717  -7.019  1.00  0.88           H  
ATOM    808  N   LEU A  55       6.588 -12.928  -6.719  1.00  0.87           N  
ATOM    809  CA  LEU A  55       7.507 -12.782  -7.830  1.00  0.87           C  
ATOM    810  C   LEU A  55       8.925 -12.591  -7.345  1.00  0.87           C  
ATOM    811  O   LEU A  55       9.829 -13.236  -7.860  1.00  0.87           O  
ATOM    812  CB  LEU A  55       7.124 -11.622  -8.740  1.00  0.87           C  
ATOM    813  CG  LEU A  55       8.106 -11.411  -9.886  1.00  0.87           C  
ATOM    814  CD1 LEU A  55       8.154 -12.674 -10.755  1.00  0.87           C  
ATOM    815  CD2 LEU A  55       7.696 -10.201 -10.698  1.00  0.87           C  
ATOM    816  H   LEU A  55       5.811 -12.272  -6.635  1.00  0.87           H  
ATOM    817  HA  LEU A  55       7.471 -13.695  -8.419  1.00  0.87           H  
ATOM    818 1HB  LEU A  55       6.133 -11.804  -9.150  1.00  0.87           H  
ATOM    819 2HB  LEU A  55       7.090 -10.708  -8.142  1.00  0.87           H  
ATOM    820  HG  LEU A  55       9.084 -11.248  -9.474  1.00  0.87           H  
ATOM    821 1HD1 LEU A  55       8.874 -12.535 -11.563  1.00  0.87           H  
ATOM    822 2HD1 LEU A  55       8.458 -13.523 -10.144  1.00  0.87           H  
ATOM    823 3HD1 LEU A  55       7.170 -12.866 -11.178  1.00  0.87           H  
ATOM    824 1HD2 LEU A  55       8.411 -10.048 -11.508  1.00  0.87           H  
ATOM    825 2HD2 LEU A  55       6.702 -10.362 -11.115  1.00  0.87           H  
ATOM    826 3HD2 LEU A  55       7.683  -9.322 -10.053  1.00  0.87           H  
ATOM    827  N   LEU A  56       9.143 -11.721  -6.360  1.00  0.89           N  
ATOM    828  CA  LEU A  56      10.496 -11.510  -5.869  1.00  0.89           C  
ATOM    829  C   LEU A  56      11.046 -12.810  -5.285  1.00  0.89           C  
ATOM    830  O   LEU A  56      12.220 -13.144  -5.476  1.00  0.89           O  
ATOM    831  CB  LEU A  56      10.505 -10.416  -4.806  1.00  0.89           C  
ATOM    832  CG  LEU A  56      10.204  -9.014  -5.279  1.00  0.89           C  
ATOM    833  CD1 LEU A  56      10.071  -8.117  -4.057  1.00  0.89           C  
ATOM    834  CD2 LEU A  56      11.302  -8.551  -6.207  1.00  0.89           C  
ATOM    835  H   LEU A  56       8.367 -11.193  -5.962  1.00  0.89           H  
ATOM    836  HA  LEU A  56      11.126 -11.204  -6.699  1.00  0.89           H  
ATOM    837 1HB  LEU A  56       9.765 -10.672  -4.044  1.00  0.89           H  
ATOM    838 2HB  LEU A  56      11.487 -10.391  -4.346  1.00  0.89           H  
ATOM    839  HG  LEU A  56       9.267  -8.998  -5.815  1.00  0.89           H  
ATOM    840 1HD1 LEU A  56       9.842  -7.100  -4.375  1.00  0.89           H  
ATOM    841 2HD1 LEU A  56       9.266  -8.490  -3.423  1.00  0.89           H  
ATOM    842 3HD1 LEU A  56      11.005  -8.123  -3.498  1.00  0.89           H  
ATOM    843 1HD2 LEU A  56      11.085  -7.539  -6.549  1.00  0.89           H  
ATOM    844 2HD2 LEU A  56      12.255  -8.561  -5.680  1.00  0.89           H  
ATOM    845 3HD2 LEU A  56      11.354  -9.219  -7.062  1.00  0.89           H  
ATOM    846  N   GLY A  57      10.183 -13.573  -4.614  1.00  0.94           N  
ATOM    847  CA  GLY A  57      10.547 -14.864  -4.051  1.00  0.94           C  
ATOM    848  C   GLY A  57      11.042 -15.783  -5.166  1.00  0.94           C  
ATOM    849  O   GLY A  57      12.119 -16.368  -5.066  1.00  0.94           O  
ATOM    850  H   GLY A  57       9.230 -13.243  -4.464  1.00  0.94           H  
ATOM    851 1HA  GLY A  57      11.314 -14.742  -3.290  1.00  0.94           H  
ATOM    852 2HA  GLY A  57       9.674 -15.297  -3.570  1.00  0.94           H  
ATOM    853  N   TRP A  58      10.243 -15.886  -6.236  1.00  1.03           N  
ATOM    854  CA  TRP A  58      10.521 -16.694  -7.431  1.00  1.03           C  
ATOM    855  C   TRP A  58      11.788 -16.240  -8.168  1.00  1.03           C  
ATOM    856  O   TRP A  58      12.589 -17.068  -8.608  1.00  1.03           O  
ATOM    857  CB  TRP A  58       9.320 -16.658  -8.380  1.00  1.03           C  
ATOM    858  CG  TRP A  58       9.486 -17.478  -9.619  1.00  1.03           C  
ATOM    859  CD1 TRP A  58       9.212 -18.807  -9.752  1.00  1.03           C  
ATOM    860  CD2 TRP A  58       9.941 -17.032 -10.918  1.00  1.03           C  
ATOM    861  NE1 TRP A  58       9.472 -19.218 -11.035  1.00  1.03           N  
ATOM    862  CE2 TRP A  58       9.917 -18.144 -11.763  1.00  1.03           C  
ATOM    863  CE3 TRP A  58      10.352 -15.802 -11.424  1.00  1.03           C  
ATOM    864  CZ2 TRP A  58      10.295 -18.062 -13.090  1.00  1.03           C  
ATOM    865  CZ3 TRP A  58      10.729 -15.719 -12.756  1.00  1.03           C  
ATOM    866  CH2 TRP A  58      10.703 -16.819 -13.565  1.00  1.03           C  
ATOM    867  H   TRP A  58       9.368 -15.363  -6.210  1.00  1.03           H  
ATOM    868  HA  TRP A  58      10.669 -17.724  -7.111  1.00  1.03           H  
ATOM    869 1HB  TRP A  58       8.431 -16.999  -7.851  1.00  1.03           H  
ATOM    870 2HB  TRP A  58       9.137 -15.629  -8.681  1.00  1.03           H  
ATOM    871  HD1 TRP A  58       8.840 -19.448  -8.954  1.00  1.03           H  
ATOM    872  HE1 TRP A  58       9.347 -20.156 -11.385  1.00  1.03           H  
ATOM    873  HE3 TRP A  58      10.372 -14.927 -10.783  1.00  1.03           H  
ATOM    874  HZ2 TRP A  58      10.277 -18.927 -13.752  1.00  1.03           H  
ATOM    875  HZ3 TRP A  58      11.046 -14.755 -13.146  1.00  1.03           H  
ATOM    876  HH2 TRP A  58      11.006 -16.718 -14.608  1.00  1.03           H  
ATOM    877  N   LEU A  59      11.952 -14.926  -8.340  1.00  1.18           N  
ATOM    878  CA  LEU A  59      13.129 -14.367  -8.992  1.00  1.18           C  
ATOM    879  C   LEU A  59      14.372 -14.653  -8.177  1.00  1.18           C  
ATOM    880  O   LEU A  59      15.423 -14.945  -8.732  1.00  1.18           O  
ATOM    881  CB  LEU A  59      12.997 -12.848  -9.149  1.00  1.18           C  
ATOM    882  CG  LEU A  59      11.959 -12.356 -10.146  1.00  1.18           C  
ATOM    883  CD1 LEU A  59      11.794 -10.857 -10.000  1.00  1.18           C  
ATOM    884  CD2 LEU A  59      12.409 -12.688 -11.526  1.00  1.18           C  
ATOM    885  H   LEU A  59      11.242 -14.294  -7.990  1.00  1.18           H  
ATOM    886  HA  LEU A  59      13.237 -14.828  -9.972  1.00  1.18           H  
ATOM    887 1HB  LEU A  59      12.730 -12.439  -8.177  1.00  1.18           H  
ATOM    888 2HB  LEU A  59      13.963 -12.442  -9.439  1.00  1.18           H  
ATOM    889  HG  LEU A  59      11.017 -12.835  -9.950  1.00  1.18           H  
ATOM    890 1HD1 LEU A  59      11.051 -10.500 -10.712  1.00  1.18           H  
ATOM    891 2HD1 LEU A  59      11.465 -10.630  -8.993  1.00  1.18           H  
ATOM    892 3HD1 LEU A  59      12.744 -10.366 -10.192  1.00  1.18           H  
ATOM    893 1HD2 LEU A  59      11.666 -12.343 -12.247  1.00  1.18           H  
ATOM    894 2HD2 LEU A  59      13.350 -12.190 -11.713  1.00  1.18           H  
ATOM    895 3HD2 LEU A  59      12.540 -13.759 -11.617  1.00  1.18           H  
ATOM    896  N   GLY A  60      14.254 -14.603  -6.852  1.00  1.39           N  
ATOM    897  CA  GLY A  60      15.362 -14.869  -5.948  1.00  1.39           C  
ATOM    898  C   GLY A  60      16.331 -15.914  -6.517  1.00  1.39           C  
ATOM    899  O   GLY A  60      17.432 -15.548  -6.917  1.00  1.39           O  
ATOM    900  H   GLY A  60      13.361 -14.334  -6.440  1.00  1.39           H  
ATOM    901 1HA  GLY A  60      15.905 -13.938  -5.788  1.00  1.39           H  
ATOM    902 2HA  GLY A  60      14.984 -15.156  -4.970  1.00  1.39           H  
ATOM    903  N   PRO A  61      15.944 -17.205  -6.590  1.00  1.68           N  
ATOM    904  CA  PRO A  61      16.687 -18.354  -7.109  1.00  1.68           C  
ATOM    905  C   PRO A  61      17.199 -18.251  -8.550  1.00  1.68           C  
ATOM    906  O   PRO A  61      18.054 -19.039  -8.953  1.00  1.68           O  
ATOM    907  CB  PRO A  61      15.660 -19.485  -7.010  1.00  1.68           C  
ATOM    908  CG  PRO A  61      14.725 -19.075  -5.923  1.00  1.68           C  
ATOM    909  CD  PRO A  61      14.635 -17.587  -6.025  1.00  1.68           C  
ATOM    910  HA  PRO A  61      17.538 -18.549  -6.430  1.00  1.68           H  
ATOM    911 1HB  PRO A  61      15.145 -19.589  -7.981  1.00  1.68           H  
ATOM    912 2HB  PRO A  61      16.164 -20.440  -6.810  1.00  1.68           H  
ATOM    913 1HG  PRO A  61      13.745 -19.550  -6.075  1.00  1.68           H  
ATOM    914 2HG  PRO A  61      15.091 -19.419  -4.948  1.00  1.68           H  
ATOM    915 1HD  PRO A  61      13.845 -17.313  -6.671  1.00  1.68           H  
ATOM    916 2HD  PRO A  61      14.488 -17.204  -5.022  1.00  1.68           H  
ATOM    917  N   LYS A  62      16.640 -17.345  -9.354  1.00  2.01           N  
ATOM    918  CA  LYS A  62      17.050 -17.194 -10.747  1.00  2.01           C  
ATOM    919  C   LYS A  62      18.204 -16.185 -10.859  1.00  2.01           C  
ATOM    920  O   LYS A  62      18.845 -16.063 -11.909  1.00  2.01           O  
ATOM    921  CB  LYS A  62      15.860 -16.703 -11.586  1.00  2.01           C  
ATOM    922  CG  LYS A  62      14.616 -17.605 -11.564  1.00  2.01           C  
ATOM    923  CD  LYS A  62      14.885 -18.978 -12.138  1.00  2.01           C  
ATOM    924  CE  LYS A  62      13.610 -19.812 -12.177  1.00  2.01           C  
ATOM    925  NZ  LYS A  62      13.868 -21.194 -12.682  1.00  2.01           N  
ATOM    926  H   LYS A  62      15.954 -16.687  -9.001  1.00  2.01           H  
ATOM    927  HA  LYS A  62      17.396 -18.156 -11.121  1.00  2.01           H  
ATOM    928 1HB  LYS A  62      15.541 -15.745 -11.211  1.00  2.01           H  
ATOM    929 2HB  LYS A  62      16.171 -16.563 -12.621  1.00  2.01           H  
ATOM    930 1HG  LYS A  62      14.275 -17.712 -10.529  1.00  2.01           H  
ATOM    931 2HG  LYS A  62      13.814 -17.131 -12.134  1.00  2.01           H  
ATOM    932 1HD  LYS A  62      15.279 -18.882 -13.149  1.00  2.01           H  
ATOM    933 2HD  LYS A  62      15.626 -19.490 -11.521  1.00  2.01           H  
ATOM    934 1HE  LYS A  62      13.187 -19.870 -11.173  1.00  2.01           H  
ATOM    935 2HE  LYS A  62      12.892 -19.329 -12.831  1.00  2.01           H  
ATOM    936 1HZ  LYS A  62      13.003 -21.715 -12.697  1.00  2.01           H  
ATOM    937 2HZ  LYS A  62      14.248 -21.145 -13.617  1.00  2.01           H  
ATOM    938 3HZ  LYS A  62      14.530 -21.656 -12.074  1.00  2.01           H  
ATOM    939  N   TYR A  63      18.418 -15.439  -9.777  1.00  2.34           N  
ATOM    940  CA  TYR A  63      19.377 -14.349  -9.663  1.00  2.34           C  
ATOM    941  C   TYR A  63      20.245 -14.500  -8.407  1.00  2.34           C  
ATOM    942  O   TYR A  63      20.296 -15.560  -7.776  1.00  2.34           O  
ATOM    943  CB  TYR A  63      18.645 -12.995  -9.706  1.00  2.34           C  
ATOM    944  CG  TYR A  63      17.967 -12.729 -11.052  1.00  2.34           C  
ATOM    945  CD1 TYR A  63      16.662 -13.119 -11.288  1.00  2.34           C  
ATOM    946  CD2 TYR A  63      18.686 -12.105 -12.061  1.00  2.34           C  
ATOM    947  CE1 TYR A  63      16.084 -12.901 -12.517  1.00  2.34           C  
ATOM    948  CE2 TYR A  63      18.102 -11.878 -13.289  1.00  2.34           C  
ATOM    949  CZ  TYR A  63      16.806 -12.277 -13.518  1.00  2.34           C  
ATOM    950  OH  TYR A  63      16.223 -12.060 -14.746  1.00  2.34           O  
ATOM    951  H   TYR A  63      17.866 -15.625  -8.938  1.00  2.34           H  
ATOM    952  HA  TYR A  63      20.045 -14.392 -10.523  1.00  2.34           H  
ATOM    953 1HB  TYR A  63      17.876 -12.980  -8.927  1.00  2.34           H  
ATOM    954 2HB  TYR A  63      19.331 -12.182  -9.508  1.00  2.34           H  
ATOM    955  HD1 TYR A  63      16.099 -13.603 -10.514  1.00  2.34           H  
ATOM    956  HD2 TYR A  63      19.716 -11.796 -11.883  1.00  2.34           H  
ATOM    957  HE1 TYR A  63      15.067 -13.220 -12.705  1.00  2.34           H  
ATOM    958  HE2 TYR A  63      18.669 -11.389 -14.081  1.00  2.34           H  
ATOM    959  HH  TYR A  63      16.852 -11.625 -15.327  1.00  2.34           H  
ATOM    960  N   GLY A  64      20.998 -13.458  -8.059  1.00  2.55           N  
ATOM    961  CA  GLY A  64      21.868 -13.496  -6.879  1.00  2.55           C  
ATOM    962  C   GLY A  64      21.041 -13.462  -5.586  1.00  2.55           C  
ATOM    963  O   GLY A  64      21.000 -12.452  -4.884  1.00  2.55           O  
ATOM    964  H   GLY A  64      20.955 -12.612  -8.605  1.00  2.55           H  
ATOM    965 1HA  GLY A  64      22.473 -14.403  -6.903  1.00  2.55           H  
ATOM    966 2HA  GLY A  64      22.552 -12.649  -6.903  1.00  2.55           H  
ATOM    967  N   ILE A  65      20.403 -14.595  -5.287  1.00  2.56           N  
ATOM    968  CA  ILE A  65      19.472 -14.801  -4.174  1.00  2.56           C  
ATOM    969  C   ILE A  65      19.980 -14.532  -2.776  1.00  2.56           C  
ATOM    970  O   ILE A  65      19.165 -14.382  -1.869  1.00  2.56           O  
ATOM    971  CB  ILE A  65      18.954 -16.255  -4.126  1.00  2.56           C  
ATOM    972  CG1 ILE A  65      17.751 -16.299  -3.195  1.00  2.56           C  
ATOM    973  CG2 ILE A  65      20.005 -17.252  -3.680  1.00  2.56           C  
ATOM    974  CD1 ILE A  65      17.041 -17.597  -3.191  1.00  2.56           C  
ATOM    975  H   ILE A  65      20.522 -15.350  -5.962  1.00  2.56           H  
ATOM    976  HA  ILE A  65      18.617 -14.146  -4.345  1.00  2.56           H  
ATOM    977  HB  ILE A  65      18.645 -16.546  -5.106  1.00  2.56           H  
ATOM    978 1HG1 ILE A  65      18.082 -16.078  -2.193  1.00  2.56           H  
ATOM    979 2HG1 ILE A  65      17.052 -15.529  -3.500  1.00  2.56           H  
ATOM    980 1HG2 ILE A  65      19.571 -18.250  -3.688  1.00  2.56           H  
ATOM    981 2HG2 ILE A  65      20.849 -17.217  -4.369  1.00  2.56           H  
ATOM    982 3HG2 ILE A  65      20.340 -17.030  -2.688  1.00  2.56           H  
ATOM    983 1HD1 ILE A  65      16.195 -17.543  -2.511  1.00  2.56           H  
ATOM    984 2HD1 ILE A  65      16.704 -17.823  -4.154  1.00  2.56           H  
ATOM    985 3HD1 ILE A  65      17.726 -18.374  -2.869  1.00  2.56           H  
ATOM    986  N   MET A  66      21.300 -14.599  -2.564  1.00  2.36           N  
ATOM    987  CA  MET A  66      21.941 -14.414  -1.250  1.00  2.36           C  
ATOM    988  C   MET A  66      21.757 -15.683  -0.401  1.00  2.36           C  
ATOM    989  O   MET A  66      22.728 -16.337  -0.018  1.00  2.36           O  
ATOM    990  CB  MET A  66      21.378 -13.195  -0.505  1.00  2.36           C  
ATOM    991  CG  MET A  66      21.620 -11.856  -1.176  1.00  2.36           C  
ATOM    992  SD  MET A  66      20.933 -10.517  -0.206  1.00  2.36           S  
ATOM    993  CE  MET A  66      19.191 -10.820  -0.503  1.00  2.36           C  
ATOM    994  H   MET A  66      21.885 -14.746  -3.372  1.00  2.36           H  
ATOM    995  HA  MET A  66      23.010 -14.267  -1.402  1.00  2.36           H  
ATOM    996 1HB  MET A  66      20.336 -13.289  -0.259  1.00  2.36           H  
ATOM    997 2HB  MET A  66      21.894 -13.132   0.452  1.00  2.36           H  
ATOM    998 1HG  MET A  66      22.688 -11.688  -1.298  1.00  2.36           H  
ATOM    999 2HG  MET A  66      21.154 -11.843  -2.164  1.00  2.36           H  
ATOM   1000 1HE  MET A  66      18.593 -10.083   0.029  1.00  2.36           H  
ATOM   1001 2HE  MET A  66      18.982 -10.753  -1.572  1.00  2.36           H  
ATOM   1002 3HE  MET A  66      18.934 -11.821  -0.152  1.00  2.36           H  
ATOM   1003  N   SER A  67      20.498 -16.024  -0.135  1.00  2.01           N  
ATOM   1004  CA  SER A  67      20.100 -17.232   0.579  1.00  2.01           C  
ATOM   1005  C   SER A  67      18.682 -17.663   0.259  1.00  2.01           C  
ATOM   1006  O   SER A  67      17.768 -16.841   0.150  1.00  2.01           O  
ATOM   1007  CB  SER A  67      20.202 -17.055   2.078  1.00  2.01           C  
ATOM   1008  OG  SER A  67      19.722 -18.211   2.749  1.00  2.01           O  
ATOM   1009  H   SER A  67      19.781 -15.404  -0.499  1.00  2.01           H  
ATOM   1010  HA  SER A  67      20.770 -18.038   0.277  1.00  2.01           H  
ATOM   1011 1HB  SER A  67      21.243 -16.883   2.347  1.00  2.01           H  
ATOM   1012 2HB  SER A  67      19.631 -16.181   2.391  1.00  2.01           H  
ATOM   1013  HG  SER A  67      20.152 -18.201   3.618  1.00  2.01           H  
ATOM   1014  N   GLU A  68      18.459 -18.972   0.285  1.00  1.64           N  
ATOM   1015  CA  GLU A  68      17.122 -19.509   0.077  1.00  1.64           C  
ATOM   1016  C   GLU A  68      16.167 -18.975   1.128  1.00  1.64           C  
ATOM   1017  O   GLU A  68      14.967 -18.874   0.871  1.00  1.64           O  
ATOM   1018  CB  GLU A  68      17.128 -21.035   0.090  1.00  1.64           C  
ATOM   1019  CG  GLU A  68      17.809 -21.662  -1.118  1.00  1.64           C  
ATOM   1020  CD  GLU A  68      17.798 -23.176  -1.090  1.00  1.64           C  
ATOM   1021  OE1 GLU A  68      17.383 -23.736  -0.103  1.00  1.64           O  
ATOM   1022  OE2 GLU A  68      18.202 -23.769  -2.064  1.00  1.64           O  
ATOM   1023  H   GLU A  68      19.238 -19.600   0.418  1.00  1.64           H  
ATOM   1024  HA  GLU A  68      16.761 -19.190  -0.893  1.00  1.64           H  
ATOM   1025 1HB  GLU A  68      17.632 -21.390   0.989  1.00  1.64           H  
ATOM   1026 2HB  GLU A  68      16.104 -21.400   0.125  1.00  1.64           H  
ATOM   1027 1HG  GLU A  68      17.301 -21.321  -2.021  1.00  1.64           H  
ATOM   1028 2HG  GLU A  68      18.839 -21.309  -1.160  1.00  1.64           H  
ATOM   1029  N   GLN A  69      16.691 -18.617   2.307  1.00  1.33           N  
ATOM   1030  CA  GLN A  69      15.860 -18.083   3.372  1.00  1.33           C  
ATOM   1031  C   GLN A  69      15.213 -16.762   2.942  1.00  1.33           C  
ATOM   1032  O   GLN A  69      14.101 -16.451   3.361  1.00  1.33           O  
ATOM   1033  CB  GLN A  69      16.682 -17.887   4.648  1.00  1.33           C  
ATOM   1034  CG  GLN A  69      17.121 -19.190   5.306  1.00  1.33           C  
ATOM   1035  CD  GLN A  69      17.988 -18.969   6.540  1.00  1.33           C  
ATOM   1036  OE1 GLN A  69      18.660 -17.942   6.678  1.00  1.33           O  
ATOM   1037  NE2 GLN A  69      17.977 -19.942   7.447  1.00  1.33           N  
ATOM   1038  H   GLN A  69      17.702 -18.683   2.450  1.00  1.33           H  
ATOM   1039  HA  GLN A  69      15.065 -18.800   3.579  1.00  1.33           H  
ATOM   1040 1HB  GLN A  69      17.572 -17.306   4.413  1.00  1.33           H  
ATOM   1041 2HB  GLN A  69      16.099 -17.318   5.370  1.00  1.33           H  
ATOM   1042 1HG  GLN A  69      16.235 -19.748   5.605  1.00  1.33           H  
ATOM   1043 2HG  GLN A  69      17.698 -19.766   4.581  1.00  1.33           H  
ATOM   1044 1HE2 GLN A  69      18.526 -19.858   8.281  1.00  1.33           H  
ATOM   1045 2HE2 GLN A  69      17.419 -20.759   7.299  1.00  1.33           H  
ATOM   1046  N   PHE A  70      15.921 -15.962   2.136  1.00  1.11           N  
ATOM   1047  CA  PHE A  70      15.400 -14.697   1.615  1.00  1.11           C  
ATOM   1048  C   PHE A  70      14.227 -15.018   0.718  1.00  1.11           C  
ATOM   1049  O   PHE A  70      13.128 -14.474   0.851  1.00  1.11           O  
ATOM   1050  CB  PHE A  70      16.488 -13.918   0.877  1.00  1.11           C  
ATOM   1051  CG  PHE A  70      16.056 -12.663   0.183  1.00  1.11           C  
ATOM   1052  CD1 PHE A  70      15.731 -11.516   0.890  1.00  1.11           C  
ATOM   1053  CD2 PHE A  70      16.024 -12.623  -1.205  1.00  1.11           C  
ATOM   1054  CE1 PHE A  70      15.371 -10.359   0.226  1.00  1.11           C  
ATOM   1055  CE2 PHE A  70      15.673 -11.470  -1.870  1.00  1.11           C  
ATOM   1056  CZ  PHE A  70      15.344 -10.334  -1.153  1.00  1.11           C  
ATOM   1057  H   PHE A  70      16.825 -16.275   1.784  1.00  1.11           H  
ATOM   1058  HA  PHE A  70      15.038 -14.095   2.455  1.00  1.11           H  
ATOM   1059 1HB  PHE A  70      17.279 -13.656   1.575  1.00  1.11           H  
ATOM   1060 2HB  PHE A  70      16.939 -14.556   0.122  1.00  1.11           H  
ATOM   1061  HD1 PHE A  70      15.763 -11.536   1.979  1.00  1.11           H  
ATOM   1062  HD2 PHE A  70      16.297 -13.522  -1.763  1.00  1.11           H  
ATOM   1063  HE1 PHE A  70      15.114  -9.464   0.792  1.00  1.11           H  
ATOM   1064  HE2 PHE A  70      15.655 -11.453  -2.960  1.00  1.11           H  
ATOM   1065  HZ  PHE A  70      15.064  -9.420  -1.675  1.00  1.11           H  
ATOM   1066  N   GLY A  71      14.474 -15.943  -0.210  1.00  0.97           N  
ATOM   1067  CA  GLY A  71      13.447 -16.357  -1.155  1.00  0.97           C  
ATOM   1068  C   GLY A  71      12.193 -16.797  -0.399  1.00  0.97           C  
ATOM   1069  O   GLY A  71      11.088 -16.296  -0.643  1.00  0.97           O  
ATOM   1070  H   GLY A  71      15.410 -16.358  -0.233  1.00  0.97           H  
ATOM   1071 1HA  GLY A  71      13.214 -15.533  -1.830  1.00  0.97           H  
ATOM   1072 2HA  GLY A  71      13.823 -17.181  -1.762  1.00  0.97           H  
ATOM   1073  N   PHE A  72      12.373 -17.728   0.537  1.00  0.90           N  
ATOM   1074  CA  PHE A  72      11.253 -18.241   1.307  1.00  0.90           C  
ATOM   1075  C   PHE A  72      10.605 -17.188   2.193  1.00  0.90           C  
ATOM   1076  O   PHE A  72       9.383 -17.186   2.334  1.00  0.90           O  
ATOM   1077  CB  PHE A  72      11.674 -19.448   2.138  1.00  0.90           C  
ATOM   1078  CG  PHE A  72      11.810 -20.684   1.315  1.00  0.90           C  
ATOM   1079  CD1 PHE A  72      13.023 -21.341   1.187  1.00  0.90           C  
ATOM   1080  CD2 PHE A  72      10.708 -21.186   0.646  1.00  0.90           C  
ATOM   1081  CE1 PHE A  72      13.127 -22.481   0.410  1.00  0.90           C  
ATOM   1082  CE2 PHE A  72      10.798 -22.319  -0.125  1.00  0.90           C  
ATOM   1083  CZ  PHE A  72      12.010 -22.972  -0.245  1.00  0.90           C  
ATOM   1084  H   PHE A  72      13.309 -18.094   0.706  1.00  0.90           H  
ATOM   1085  HA  PHE A  72      10.500 -18.584   0.604  1.00  0.90           H  
ATOM   1086 1HB  PHE A  72      12.635 -19.241   2.614  1.00  0.90           H  
ATOM   1087 2HB  PHE A  72      10.942 -19.630   2.923  1.00  0.90           H  
ATOM   1088  HD1 PHE A  72      13.901 -20.953   1.706  1.00  0.90           H  
ATOM   1089  HD2 PHE A  72       9.756 -20.667   0.741  1.00  0.90           H  
ATOM   1090  HE1 PHE A  72      14.090 -22.992   0.316  1.00  0.90           H  
ATOM   1091  HE2 PHE A  72       9.914 -22.703  -0.640  1.00  0.90           H  
ATOM   1092  HZ  PHE A  72      12.085 -23.869  -0.857  1.00  0.90           H  
ATOM   1093  N   GLY A  73      11.388 -16.286   2.789  1.00  0.88           N  
ATOM   1094  CA  GLY A  73      10.823 -15.246   3.640  1.00  0.88           C  
ATOM   1095  C   GLY A  73       9.858 -14.363   2.855  1.00  0.88           C  
ATOM   1096  O   GLY A  73       8.790 -13.993   3.353  1.00  0.88           O  
ATOM   1097  H   GLY A  73      12.399 -16.319   2.679  1.00  0.88           H  
ATOM   1098 1HA  GLY A  73      10.309 -15.705   4.484  1.00  0.88           H  
ATOM   1099 2HA  GLY A  73      11.635 -14.640   4.042  1.00  0.88           H  
ATOM   1100  N   LEU A  74      10.210 -14.054   1.608  1.00  0.88           N  
ATOM   1101  CA  LEU A  74       9.338 -13.254   0.763  1.00  0.88           C  
ATOM   1102  C   LEU A  74       8.040 -13.996   0.462  1.00  0.88           C  
ATOM   1103  O   LEU A  74       6.946 -13.431   0.584  1.00  0.88           O  
ATOM   1104  CB  LEU A  74      10.069 -12.950  -0.542  1.00  0.88           C  
ATOM   1105  CG  LEU A  74      11.240 -11.978  -0.453  1.00  0.88           C  
ATOM   1106  CD1 LEU A  74      11.993 -12.030  -1.739  1.00  0.88           C  
ATOM   1107  CD2 LEU A  74      10.706 -10.577  -0.216  1.00  0.88           C  
ATOM   1108  H   LEU A  74      11.119 -14.366   1.253  1.00  0.88           H  
ATOM   1109  HA  LEU A  74       9.102 -12.325   1.278  1.00  0.88           H  
ATOM   1110 1HB  LEU A  74      10.459 -13.882  -0.936  1.00  0.88           H  
ATOM   1111 2HB  LEU A  74       9.352 -12.552  -1.264  1.00  0.88           H  
ATOM   1112  HG  LEU A  74      11.911 -12.263   0.359  1.00  0.88           H  
ATOM   1113 1HD1 LEU A  74      12.813 -11.342  -1.704  1.00  0.88           H  
ATOM   1114 2HD1 LEU A  74      12.371 -13.040  -1.894  1.00  0.88           H  
ATOM   1115 3HD1 LEU A  74      11.336 -11.768  -2.527  1.00  0.88           H  
ATOM   1116 1HD2 LEU A  74      11.542  -9.876  -0.166  1.00  0.88           H  
ATOM   1117 2HD2 LEU A  74      10.042 -10.296  -1.038  1.00  0.88           H  
ATOM   1118 3HD2 LEU A  74      10.153 -10.555   0.722  1.00  0.88           H  
ATOM   1119  N   LEU A  75       8.161 -15.294   0.168  1.00  0.89           N  
ATOM   1120  CA  LEU A  75       6.996 -16.113  -0.137  1.00  0.89           C  
ATOM   1121  C   LEU A  75       6.104 -16.242   1.097  1.00  0.89           C  
ATOM   1122  O   LEU A  75       4.875 -16.212   0.995  1.00  0.89           O  
ATOM   1123  CB  LEU A  75       7.451 -17.491  -0.595  1.00  0.89           C  
ATOM   1124  CG  LEU A  75       8.210 -17.523  -1.903  1.00  0.89           C  
ATOM   1125  CD1 LEU A  75       8.735 -18.925  -2.147  1.00  0.89           C  
ATOM   1126  CD2 LEU A  75       7.311 -17.043  -2.987  1.00  0.89           C  
ATOM   1127  H   LEU A  75       9.097 -15.701   0.099  1.00  0.89           H  
ATOM   1128  HA  LEU A  75       6.428 -15.634  -0.933  1.00  0.89           H  
ATOM   1129 1HB  LEU A  75       8.068 -17.939   0.179  1.00  0.89           H  
ATOM   1130 2HB  LEU A  75       6.569 -18.096  -0.741  1.00  0.89           H  
ATOM   1131  HG  LEU A  75       9.060 -16.863  -1.844  1.00  0.89           H  
ATOM   1132 1HD1 LEU A  75       9.293 -18.945  -3.083  1.00  0.89           H  
ATOM   1133 2HD1 LEU A  75       9.390 -19.212  -1.335  1.00  0.89           H  
ATOM   1134 3HD1 LEU A  75       7.912 -19.613  -2.200  1.00  0.89           H  
ATOM   1135 1HD2 LEU A  75       7.837 -17.035  -3.946  1.00  0.89           H  
ATOM   1136 2HD2 LEU A  75       6.458 -17.666  -3.055  1.00  0.89           H  
ATOM   1137 3HD2 LEU A  75       7.011 -16.049  -2.724  1.00  0.89           H  
ATOM   1138  N   LEU A  76       6.736 -16.349   2.269  1.00  0.91           N  
ATOM   1139  CA  LEU A  76       6.046 -16.428   3.545  1.00  0.91           C  
ATOM   1140  C   LEU A  76       5.231 -15.176   3.755  1.00  0.91           C  
ATOM   1141  O   LEU A  76       4.066 -15.256   4.140  1.00  0.91           O  
ATOM   1142  CB  LEU A  76       7.014 -16.624   4.708  1.00  0.91           C  
ATOM   1143  CG  LEU A  76       6.378 -16.851   6.087  1.00  0.91           C  
ATOM   1144  CD1 LEU A  76       7.372 -17.598   6.962  1.00  0.91           C  
ATOM   1145  CD2 LEU A  76       5.983 -15.518   6.704  1.00  0.91           C  
ATOM   1146  H   LEU A  76       7.751 -16.398   2.273  1.00  0.91           H  
ATOM   1147  HA  LEU A  76       5.370 -17.266   3.518  1.00  0.91           H  
ATOM   1148 1HB  LEU A  76       7.647 -17.486   4.483  1.00  0.91           H  
ATOM   1149 2HB  LEU A  76       7.648 -15.750   4.781  1.00  0.91           H  
ATOM   1150  HG  LEU A  76       5.499 -17.450   5.985  1.00  0.91           H  
ATOM   1151 1HD1 LEU A  76       6.931 -17.782   7.941  1.00  0.91           H  
ATOM   1152 2HD1 LEU A  76       7.624 -18.548   6.492  1.00  0.91           H  
ATOM   1153 3HD1 LEU A  76       8.274 -16.999   7.074  1.00  0.91           H  
ATOM   1154 1HD2 LEU A  76       5.533 -15.691   7.682  1.00  0.91           H  
ATOM   1155 2HD2 LEU A  76       6.868 -14.891   6.816  1.00  0.91           H  
ATOM   1156 3HD2 LEU A  76       5.264 -15.017   6.062  1.00  0.91           H  
ATOM   1157  N   ALA A  77       5.845 -14.006   3.561  1.00  0.95           N  
ATOM   1158  CA  ALA A  77       5.112 -12.769   3.745  1.00  0.95           C  
ATOM   1159  C   ALA A  77       3.903 -12.721   2.818  1.00  0.95           C  
ATOM   1160  O   ALA A  77       2.811 -12.330   3.234  1.00  0.95           O  
ATOM   1161  CB  ALA A  77       6.017 -11.581   3.483  1.00  0.95           C  
ATOM   1162  H   ALA A  77       6.826 -13.984   3.275  1.00  0.95           H  
ATOM   1163  HA  ALA A  77       4.757 -12.733   4.775  1.00  0.95           H  
ATOM   1164 1HB  ALA A  77       5.466 -10.659   3.641  1.00  0.95           H  
ATOM   1165 2HB  ALA A  77       6.869 -11.622   4.160  1.00  0.95           H  
ATOM   1166 3HB  ALA A  77       6.372 -11.621   2.451  1.00  0.95           H  
ATOM   1167  N   ALA A  78       4.067 -13.175   1.569  1.00  0.99           N  
ATOM   1168  CA  ALA A  78       2.941 -13.200   0.644  1.00  0.99           C  
ATOM   1169  C   ALA A  78       1.833 -14.116   1.165  1.00  0.99           C  
ATOM   1170  O   ALA A  78       0.647 -13.769   1.167  1.00  0.99           O  
ATOM   1171  CB  ALA A  78       3.391 -13.670  -0.718  1.00  0.99           C  
ATOM   1172  H   ALA A  78       4.994 -13.482   1.258  1.00  0.99           H  
ATOM   1173  HA  ALA A  78       2.542 -12.184   0.569  1.00  0.99           H  
ATOM   1174 1HB  ALA A  78       2.546 -13.661  -1.404  1.00  0.99           H  
ATOM   1175 2HB  ALA A  78       4.159 -13.038  -1.094  1.00  0.99           H  
ATOM   1176 3HB  ALA A  78       3.783 -14.676  -0.636  1.00  0.99           H  
ATOM   1177  N   TYR A  79       2.247 -15.289   1.672  1.00  1.04           N  
ATOM   1178  CA  TYR A  79       1.302 -16.226   2.258  1.00  1.04           C  
ATOM   1179  C   TYR A  79       0.565 -15.576   3.404  1.00  1.04           C  
ATOM   1180  O   TYR A  79      -0.658 -15.624   3.461  1.00  1.04           O  
ATOM   1181  CB  TYR A  79       1.990 -17.501   2.765  1.00  1.04           C  
ATOM   1182  CG  TYR A  79       1.052 -18.399   3.602  1.00  1.04           C  
ATOM   1183  CD1 TYR A  79       0.178 -19.308   3.035  1.00  1.04           C  
ATOM   1184  CD2 TYR A  79       1.064 -18.227   4.965  1.00  1.04           C  
ATOM   1185  CE1 TYR A  79      -0.685 -20.052   3.870  1.00  1.04           C  
ATOM   1186  CE2 TYR A  79       0.244 -18.940   5.783  1.00  1.04           C  
ATOM   1187  CZ  TYR A  79      -0.637 -19.852   5.263  1.00  1.04           C  
ATOM   1188  OH  TYR A  79      -1.461 -20.538   6.161  1.00  1.04           O  
ATOM   1189  H   TYR A  79       3.231 -15.536   1.629  1.00  1.04           H  
ATOM   1190  HA  TYR A  79       0.582 -16.500   1.503  1.00  1.04           H  
ATOM   1191 1HB  TYR A  79       2.358 -18.077   1.910  1.00  1.04           H  
ATOM   1192 2HB  TYR A  79       2.847 -17.247   3.371  1.00  1.04           H  
ATOM   1193  HD1 TYR A  79       0.160 -19.436   1.947  1.00  1.04           H  
ATOM   1194  HD2 TYR A  79       1.755 -17.497   5.388  1.00  1.04           H  
ATOM   1195  HE1 TYR A  79      -1.384 -20.767   3.436  1.00  1.04           H  
ATOM   1196  HE2 TYR A  79       0.284 -18.777   6.863  1.00  1.04           H  
ATOM   1197  HH  TYR A  79      -2.097 -21.121   5.718  1.00  1.04           H  
ATOM   1198  N   PHE A  80       1.294 -14.941   4.315  1.00  1.11           N  
ATOM   1199  CA  PHE A  80       0.673 -14.305   5.461  1.00  1.11           C  
ATOM   1200  C   PHE A  80      -0.348 -13.264   5.076  1.00  1.11           C  
ATOM   1201  O   PHE A  80      -1.459 -13.281   5.599  1.00  1.11           O  
ATOM   1202  CB  PHE A  80       1.680 -13.629   6.377  1.00  1.11           C  
ATOM   1203  CG  PHE A  80       0.956 -12.798   7.435  1.00  1.11           C  
ATOM   1204  CD1 PHE A  80       0.383 -13.382   8.561  1.00  1.11           C  
ATOM   1205  CD2 PHE A  80       0.826 -11.420   7.269  1.00  1.11           C  
ATOM   1206  CE1 PHE A  80      -0.303 -12.604   9.489  1.00  1.11           C  
ATOM   1207  CE2 PHE A  80       0.141 -10.649   8.186  1.00  1.11           C  
ATOM   1208  CZ  PHE A  80      -0.425 -11.241   9.299  1.00  1.11           C  
ATOM   1209  H   PHE A  80       2.306 -14.920   4.213  1.00  1.11           H  
ATOM   1210  HA  PHE A  80       0.166 -15.078   6.031  1.00  1.11           H  
ATOM   1211 1HB  PHE A  80       2.302 -14.376   6.871  1.00  1.11           H  
ATOM   1212 2HB  PHE A  80       2.329 -12.974   5.798  1.00  1.11           H  
ATOM   1213  HD1 PHE A  80       0.467 -14.458   8.706  1.00  1.11           H  
ATOM   1214  HD2 PHE A  80       1.265 -10.952   6.386  1.00  1.11           H  
ATOM   1215  HE1 PHE A  80      -0.751 -13.071  10.367  1.00  1.11           H  
ATOM   1216  HE2 PHE A  80       0.047  -9.575   8.032  1.00  1.11           H  
ATOM   1217  HZ  PHE A  80      -0.966 -10.634  10.025  1.00  1.11           H  
ATOM   1218  N   PHE A  81       0.002 -12.338   4.199  1.00  1.19           N  
ATOM   1219  CA  PHE A  81      -0.944 -11.272   3.922  1.00  1.19           C  
ATOM   1220  C   PHE A  81      -2.237 -11.786   3.281  1.00  1.19           C  
ATOM   1221  O   PHE A  81      -3.348 -11.389   3.683  1.00  1.19           O  
ATOM   1222  CB  PHE A  81      -0.280 -10.256   2.989  1.00  1.19           C  
ATOM   1223  CG  PHE A  81       0.728  -9.405   3.649  1.00  1.19           C  
ATOM   1224  CD1 PHE A  81       2.034  -9.387   3.191  1.00  1.19           C  
ATOM   1225  CD2 PHE A  81       0.388  -8.622   4.734  1.00  1.19           C  
ATOM   1226  CE1 PHE A  81       2.982  -8.606   3.806  1.00  1.19           C  
ATOM   1227  CE2 PHE A  81       1.331  -7.832   5.353  1.00  1.19           C  
ATOM   1228  CZ  PHE A  81       2.633  -7.826   4.889  1.00  1.19           C  
ATOM   1229  H   PHE A  81       0.925 -12.361   3.759  1.00  1.19           H  
ATOM   1230  HA  PHE A  81      -1.192 -10.780   4.860  1.00  1.19           H  
ATOM   1231 1HB  PHE A  81       0.225 -10.799   2.194  1.00  1.19           H  
ATOM   1232 2HB  PHE A  81      -1.035  -9.628   2.534  1.00  1.19           H  
ATOM   1233  HD1 PHE A  81       2.305 -10.008   2.334  1.00  1.19           H  
ATOM   1234  HD2 PHE A  81      -0.642  -8.632   5.097  1.00  1.19           H  
ATOM   1235  HE1 PHE A  81       4.007  -8.603   3.435  1.00  1.19           H  
ATOM   1236  HE2 PHE A  81       1.052  -7.217   6.209  1.00  1.19           H  
ATOM   1237  HZ  PHE A  81       3.381  -7.203   5.378  1.00  1.19           H  
ATOM   1238  N   GLY A  82      -2.121 -12.725   2.341  1.00  1.26           N  
ATOM   1239  CA  GLY A  82      -3.309 -13.268   1.692  1.00  1.26           C  
ATOM   1240  C   GLY A  82      -4.047 -14.221   2.629  1.00  1.26           C  
ATOM   1241  O   GLY A  82      -5.289 -14.288   2.633  1.00  1.26           O  
ATOM   1242  H   GLY A  82      -1.194 -13.049   2.044  1.00  1.26           H  
ATOM   1243 1HA  GLY A  82      -3.969 -12.453   1.397  1.00  1.26           H  
ATOM   1244 2HA  GLY A  82      -3.010 -13.784   0.785  1.00  1.26           H  
ATOM   1245  N   GLY A  83      -3.252 -14.976   3.391  1.00  1.34           N  
ATOM   1246  CA  GLY A  83      -3.669 -16.005   4.325  1.00  1.34           C  
ATOM   1247  C   GLY A  83      -4.502 -15.415   5.419  1.00  1.34           C  
ATOM   1248  O   GLY A  83      -5.596 -15.887   5.685  1.00  1.34           O  
ATOM   1249  H   GLY A  83      -2.252 -14.844   3.316  1.00  1.34           H  
ATOM   1250 1HA  GLY A  83      -4.228 -16.780   3.809  1.00  1.34           H  
ATOM   1251 2HA  GLY A  83      -2.781 -16.476   4.752  1.00  1.34           H  
ATOM   1252  N   TYR A  84      -3.982 -14.374   6.053  1.00  1.42           N  
ATOM   1253  CA  TYR A  84      -4.636 -13.683   7.146  1.00  1.42           C  
ATOM   1254  C   TYR A  84      -6.021 -13.225   6.712  1.00  1.42           C  
ATOM   1255  O   TYR A  84      -7.014 -13.515   7.385  1.00  1.42           O  
ATOM   1256  CB  TYR A  84      -3.751 -12.510   7.567  1.00  1.42           C  
ATOM   1257  CG  TYR A  84      -4.218 -11.649   8.711  1.00  1.42           C  
ATOM   1258  CD1 TYR A  84      -4.025 -12.090  10.012  1.00  1.42           C  
ATOM   1259  CD2 TYR A  84      -4.794 -10.412   8.477  1.00  1.42           C  
ATOM   1260  CE1 TYR A  84      -4.406 -11.300  11.076  1.00  1.42           C  
ATOM   1261  CE2 TYR A  84      -5.174  -9.623   9.547  1.00  1.42           C  
ATOM   1262  CZ  TYR A  84      -4.981 -10.061  10.838  1.00  1.42           C  
ATOM   1263  OH  TYR A  84      -5.355  -9.262  11.896  1.00  1.42           O  
ATOM   1264  H   TYR A  84      -3.064 -14.040   5.773  1.00  1.42           H  
ATOM   1265  HA  TYR A  84      -4.751 -14.374   7.981  1.00  1.42           H  
ATOM   1266 1HB  TYR A  84      -2.771 -12.900   7.831  1.00  1.42           H  
ATOM   1267 2HB  TYR A  84      -3.597 -11.861   6.702  1.00  1.42           H  
ATOM   1268  HD1 TYR A  84      -3.563 -13.060  10.192  1.00  1.42           H  
ATOM   1269  HD2 TYR A  84      -4.939 -10.062   7.454  1.00  1.42           H  
ATOM   1270  HE1 TYR A  84      -4.249 -11.646  12.098  1.00  1.42           H  
ATOM   1271  HE2 TYR A  84      -5.622  -8.653   9.374  1.00  1.42           H  
ATOM   1272  HH  TYR A  84      -5.210  -9.734  12.721  1.00  1.42           H  
ATOM   1273  N   PHE A  85      -6.120 -12.534   5.573  1.00  1.48           N  
ATOM   1274  CA  PHE A  85      -7.444 -12.121   5.125  1.00  1.48           C  
ATOM   1275  C   PHE A  85      -8.381 -13.311   4.899  1.00  1.48           C  
ATOM   1276  O   PHE A  85      -9.495 -13.343   5.443  1.00  1.48           O  
ATOM   1277  CB  PHE A  85      -7.369 -11.301   3.849  1.00  1.48           C  
ATOM   1278  CG  PHE A  85      -8.716 -10.953   3.305  1.00  1.48           C  
ATOM   1279  CD1 PHE A  85      -9.455  -9.913   3.847  1.00  1.48           C  
ATOM   1280  CD2 PHE A  85      -9.257 -11.672   2.253  1.00  1.48           C  
ATOM   1281  CE1 PHE A  85     -10.704  -9.608   3.344  1.00  1.48           C  
ATOM   1282  CE2 PHE A  85     -10.497 -11.367   1.756  1.00  1.48           C  
ATOM   1283  CZ  PHE A  85     -11.221 -10.337   2.300  1.00  1.48           C  
ATOM   1284  H   PHE A  85      -5.288 -12.296   5.021  1.00  1.48           H  
ATOM   1285  HA  PHE A  85      -7.881 -11.493   5.904  1.00  1.48           H  
ATOM   1286 1HB  PHE A  85      -6.822 -10.379   4.036  1.00  1.48           H  
ATOM   1287 2HB  PHE A  85      -6.820 -11.861   3.086  1.00  1.48           H  
ATOM   1288  HD1 PHE A  85      -9.044  -9.339   4.677  1.00  1.48           H  
ATOM   1289  HD2 PHE A  85      -8.684 -12.496   1.819  1.00  1.48           H  
ATOM   1290  HE1 PHE A  85     -11.282  -8.790   3.774  1.00  1.48           H  
ATOM   1291  HE2 PHE A  85     -10.910 -11.939   0.932  1.00  1.48           H  
ATOM   1292  HZ  PHE A  85     -12.206 -10.096   1.903  1.00  1.48           H  
ATOM   1293  N   THR A  86      -7.936 -14.301   4.109  1.00  1.52           N  
ATOM   1294  CA  THR A  86      -8.803 -15.433   3.809  1.00  1.52           C  
ATOM   1295  C   THR A  86      -9.203 -16.170   5.064  1.00  1.52           C  
ATOM   1296  O   THR A  86     -10.355 -16.558   5.214  1.00  1.52           O  
ATOM   1297  CB  THR A  86      -8.172 -16.447   2.850  1.00  1.52           C  
ATOM   1298  OG1 THR A  86      -7.902 -15.828   1.589  1.00  1.52           O  
ATOM   1299  CG2 THR A  86      -9.140 -17.635   2.681  1.00  1.52           C  
ATOM   1300  H   THR A  86      -6.998 -14.265   3.701  1.00  1.52           H  
ATOM   1301  HA  THR A  86      -9.714 -15.047   3.345  1.00  1.52           H  
ATOM   1302  HB  THR A  86      -7.229 -16.806   3.275  1.00  1.52           H  
ATOM   1303  HG1 THR A  86      -7.135 -15.228   1.693  1.00  1.52           H  
ATOM   1304 1HG2 THR A  86      -8.716 -18.383   2.032  1.00  1.52           H  
ATOM   1305 2HG2 THR A  86      -9.330 -18.086   3.653  1.00  1.52           H  
ATOM   1306 3HG2 THR A  86     -10.078 -17.283   2.259  1.00  1.52           H  
ATOM   1307  N   LEU A  87      -8.245 -16.378   5.955  1.00  1.57           N  
ATOM   1308  CA  LEU A  87      -8.474 -17.084   7.190  1.00  1.57           C  
ATOM   1309  C   LEU A  87      -9.561 -16.423   7.978  1.00  1.57           C  
ATOM   1310  O   LEU A  87     -10.495 -17.095   8.400  1.00  1.57           O  
ATOM   1311  CB  LEU A  87      -7.192 -17.179   8.011  1.00  1.57           C  
ATOM   1312  CG  LEU A  87      -7.275 -18.030   9.286  1.00  1.57           C  
ATOM   1313  CD1 LEU A  87      -5.893 -18.558   9.607  1.00  1.57           C  
ATOM   1314  CD2 LEU A  87      -7.809 -17.183  10.434  1.00  1.57           C  
ATOM   1315  H   LEU A  87      -7.318 -16.031   5.771  1.00  1.57           H  
ATOM   1316  HA  LEU A  87      -8.800 -18.075   6.967  1.00  1.57           H  
ATOM   1317 1HB  LEU A  87      -6.412 -17.591   7.388  1.00  1.57           H  
ATOM   1318 2HB  LEU A  87      -6.893 -16.169   8.297  1.00  1.57           H  
ATOM   1319  HG  LEU A  87      -7.937 -18.878   9.125  1.00  1.57           H  
ATOM   1320 1HD1 LEU A  87      -5.935 -19.170  10.508  1.00  1.57           H  
ATOM   1321 2HD1 LEU A  87      -5.533 -19.163   8.773  1.00  1.57           H  
ATOM   1322 3HD1 LEU A  87      -5.215 -17.720   9.767  1.00  1.57           H  
ATOM   1323 1HD2 LEU A  87      -7.858 -17.787  11.341  1.00  1.57           H  
ATOM   1324 2HD2 LEU A  87      -7.145 -16.334  10.600  1.00  1.57           H  
ATOM   1325 3HD2 LEU A  87      -8.801 -16.821  10.192  1.00  1.57           H  
ATOM   1326  N   ARG A  88      -9.488 -15.111   8.161  1.00  1.63           N  
ATOM   1327  CA  ARG A  88     -10.517 -14.459   8.944  1.00  1.63           C  
ATOM   1328  C   ARG A  88     -11.896 -14.664   8.319  1.00  1.63           C  
ATOM   1329  O   ARG A  88     -12.871 -14.940   9.032  1.00  1.63           O  
ATOM   1330  CB  ARG A  88     -10.209 -12.979   9.034  1.00  1.63           C  
ATOM   1331  CG  ARG A  88      -9.000 -12.642   9.903  1.00  1.63           C  
ATOM   1332  CD  ARG A  88      -8.601 -11.216   9.790  1.00  1.63           C  
ATOM   1333  NE  ARG A  88      -9.590 -10.304  10.363  1.00  1.63           N  
ATOM   1334  CZ  ARG A  88      -9.635  -8.972  10.138  1.00  1.63           C  
ATOM   1335  NH1 ARG A  88      -8.760  -8.401   9.341  1.00  1.63           N  
ATOM   1336  NH2 ARG A  88     -10.565  -8.235  10.724  1.00  1.63           N  
ATOM   1337  H   ARG A  88      -8.704 -14.572   7.782  1.00  1.63           H  
ATOM   1338  HA  ARG A  88     -10.517 -14.887   9.945  1.00  1.63           H  
ATOM   1339 1HB  ARG A  88     -10.002 -12.600   8.029  1.00  1.63           H  
ATOM   1340 2HB  ARG A  88     -11.075 -12.442   9.416  1.00  1.63           H  
ATOM   1341 1HG  ARG A  88      -9.240 -12.845  10.944  1.00  1.63           H  
ATOM   1342 2HG  ARG A  88      -8.154 -13.260   9.603  1.00  1.63           H  
ATOM   1343 1HD  ARG A  88      -7.667 -11.076  10.320  1.00  1.63           H  
ATOM   1344 2HD  ARG A  88      -8.459 -10.961   8.738  1.00  1.63           H  
ATOM   1345  HE  ARG A  88     -10.284 -10.698  10.985  1.00  1.63           H  
ATOM   1346 1HH1 ARG A  88      -8.050  -8.959   8.886  1.00  1.63           H  
ATOM   1347 2HH1 ARG A  88      -8.804  -7.403   9.183  1.00  1.63           H  
ATOM   1348 1HH2 ARG A  88     -11.240  -8.669  11.339  1.00  1.63           H  
ATOM   1349 2HH2 ARG A  88     -10.599  -7.239  10.560  1.00  1.63           H  
ATOM   1350  N   GLU A  89     -11.981 -14.586   6.983  1.00  1.67           N  
ATOM   1351  CA  GLU A  89     -13.271 -14.784   6.333  1.00  1.67           C  
ATOM   1352  C   GLU A  89     -13.736 -16.234   6.477  1.00  1.67           C  
ATOM   1353  O   GLU A  89     -14.910 -16.503   6.743  1.00  1.67           O  
ATOM   1354  CB  GLU A  89     -13.159 -14.437   4.838  1.00  1.67           C  
ATOM   1355  CG  GLU A  89     -12.948 -12.942   4.505  1.00  1.67           C  
ATOM   1356  CD  GLU A  89     -14.130 -12.064   4.833  1.00  1.67           C  
ATOM   1357  OE1 GLU A  89     -15.209 -12.374   4.376  1.00  1.67           O  
ATOM   1358  OE2 GLU A  89     -13.963 -11.092   5.536  1.00  1.67           O  
ATOM   1359  H   GLU A  89     -11.151 -14.358   6.429  1.00  1.67           H  
ATOM   1360  HA  GLU A  89     -14.006 -14.135   6.806  1.00  1.67           H  
ATOM   1361 1HB  GLU A  89     -12.318 -14.981   4.409  1.00  1.67           H  
ATOM   1362 2HB  GLU A  89     -14.056 -14.771   4.321  1.00  1.67           H  
ATOM   1363 1HG  GLU A  89     -12.075 -12.581   5.054  1.00  1.67           H  
ATOM   1364 2HG  GLU A  89     -12.725 -12.858   3.442  1.00  1.67           H  
ATOM   1365  N   ALA A  90     -12.802 -17.171   6.330  1.00  1.69           N  
ATOM   1366  CA  ALA A  90     -13.103 -18.586   6.410  1.00  1.69           C  
ATOM   1367  C   ALA A  90     -13.582 -18.965   7.795  1.00  1.69           C  
ATOM   1368  O   ALA A  90     -14.545 -19.715   7.940  1.00  1.69           O  
ATOM   1369  CB  ALA A  90     -11.878 -19.387   6.049  1.00  1.69           C  
ATOM   1370  H   ALA A  90     -11.849 -16.887   6.126  1.00  1.69           H  
ATOM   1371  HA  ALA A  90     -13.899 -18.803   5.701  1.00  1.69           H  
ATOM   1372 1HB  ALA A  90     -12.106 -20.440   6.085  1.00  1.69           H  
ATOM   1373 2HB  ALA A  90     -11.545 -19.119   5.044  1.00  1.69           H  
ATOM   1374 3HB  ALA A  90     -11.099 -19.155   6.765  1.00  1.69           H  
ATOM   1375  N   VAL A  91     -12.950 -18.405   8.822  1.00  1.69           N  
ATOM   1376  CA  VAL A  91     -13.327 -18.710  10.186  1.00  1.69           C  
ATOM   1377  C   VAL A  91     -14.743 -18.260  10.454  1.00  1.69           C  
ATOM   1378  O   VAL A  91     -15.528 -19.009  11.044  1.00  1.69           O  
ATOM   1379  CB  VAL A  91     -12.346 -18.074  11.183  1.00  1.69           C  
ATOM   1380  CG1 VAL A  91     -12.883 -18.203  12.603  1.00  1.69           C  
ATOM   1381  CG2 VAL A  91     -11.007 -18.802  11.093  1.00  1.69           C  
ATOM   1382  H   VAL A  91     -12.163 -17.782   8.648  1.00  1.69           H  
ATOM   1383  HA  VAL A  91     -13.278 -19.790  10.319  1.00  1.69           H  
ATOM   1384  HB  VAL A  91     -12.221 -17.014  10.943  1.00  1.69           H  
ATOM   1385 1HG1 VAL A  91     -12.177 -17.752  13.298  1.00  1.69           H  
ATOM   1386 2HG1 VAL A  91     -13.843 -17.690  12.676  1.00  1.69           H  
ATOM   1387 3HG1 VAL A  91     -13.014 -19.256  12.850  1.00  1.69           H  
ATOM   1388 1HG2 VAL A  91     -10.306 -18.355  11.793  1.00  1.69           H  
ATOM   1389 2HG2 VAL A  91     -11.150 -19.852  11.340  1.00  1.69           H  
ATOM   1390 3HG2 VAL A  91     -10.611 -18.731  10.095  1.00  1.69           H  
ATOM   1391  N   GLU A  92     -15.104 -17.053  10.016  1.00  1.67           N  
ATOM   1392  CA  GLU A  92     -16.479 -16.623  10.217  1.00  1.67           C  
ATOM   1393  C   GLU A  92     -17.461 -17.570   9.513  1.00  1.67           C  
ATOM   1394  O   GLU A  92     -18.474 -17.981  10.090  1.00  1.67           O  
ATOM   1395  CB  GLU A  92     -16.687 -15.186   9.726  1.00  1.67           C  
ATOM   1396  CG  GLU A  92     -18.125 -14.681   9.949  1.00  1.67           C  
ATOM   1397  CD  GLU A  92     -18.371 -13.221   9.590  1.00  1.67           C  
ATOM   1398  OE1 GLU A  92     -17.447 -12.529   9.256  1.00  1.67           O  
ATOM   1399  OE2 GLU A  92     -19.519 -12.816   9.640  1.00  1.67           O  
ATOM   1400  H   GLU A  92     -14.427 -16.441   9.550  1.00  1.67           H  
ATOM   1401  HA  GLU A  92     -16.691 -16.650  11.285  1.00  1.67           H  
ATOM   1402 1HB  GLU A  92     -15.998 -14.517  10.243  1.00  1.67           H  
ATOM   1403 2HB  GLU A  92     -16.461 -15.130   8.658  1.00  1.67           H  
ATOM   1404 1HG  GLU A  92     -18.791 -15.300   9.346  1.00  1.67           H  
ATOM   1405 2HG  GLU A  92     -18.385 -14.837  10.994  1.00  1.67           H  
ATOM   1406  N   LYS A  93     -17.146 -17.957   8.277  1.00  1.62           N  
ATOM   1407  CA  LYS A  93     -18.049 -18.814   7.518  1.00  1.62           C  
ATOM   1408  C   LYS A  93     -18.216 -20.192   8.181  1.00  1.62           C  
ATOM   1409  O   LYS A  93     -19.349 -20.674   8.330  1.00  1.62           O  
ATOM   1410  CB  LYS A  93     -17.523 -18.905   6.084  1.00  1.62           C  
ATOM   1411  CG  LYS A  93     -17.661 -17.547   5.337  1.00  1.62           C  
ATOM   1412  CD  LYS A  93     -17.057 -17.544   3.932  1.00  1.62           C  
ATOM   1413  CE  LYS A  93     -17.102 -16.124   3.335  1.00  1.62           C  
ATOM   1414  NZ  LYS A  93     -16.571 -16.050   1.925  1.00  1.62           N  
ATOM   1415  H   LYS A  93     -16.290 -17.608   7.836  1.00  1.62           H  
ATOM   1416  HA  LYS A  93     -19.029 -18.338   7.492  1.00  1.62           H  
ATOM   1417 1HB  LYS A  93     -16.469 -19.182   6.101  1.00  1.62           H  
ATOM   1418 2HB  LYS A  93     -18.065 -19.679   5.535  1.00  1.62           H  
ATOM   1419 1HG  LYS A  93     -18.720 -17.307   5.251  1.00  1.62           H  
ATOM   1420 2HG  LYS A  93     -17.193 -16.764   5.925  1.00  1.62           H  
ATOM   1421 1HD  LYS A  93     -16.017 -17.872   3.982  1.00  1.62           H  
ATOM   1422 2HD  LYS A  93     -17.599 -18.212   3.302  1.00  1.62           H  
ATOM   1423 1HE  LYS A  93     -18.128 -15.768   3.343  1.00  1.62           H  
ATOM   1424 2HE  LYS A  93     -16.496 -15.471   3.968  1.00  1.62           H  
ATOM   1425 1HZ  LYS A  93     -16.613 -15.100   1.604  1.00  1.62           H  
ATOM   1426 2HZ  LYS A  93     -15.598 -16.359   1.852  1.00  1.62           H  
ATOM   1427 3HZ  LYS A  93     -17.117 -16.624   1.311  1.00  1.62           H  
ATOM   1428  N   ILE A  94     -17.112 -20.752   8.697  1.00  1.56           N  
ATOM   1429  CA  ILE A  94     -17.144 -22.027   9.414  1.00  1.56           C  
ATOM   1430  C   ILE A  94     -17.893 -21.891  10.738  1.00  1.56           C  
ATOM   1431  O   ILE A  94     -18.676 -22.768  11.107  1.00  1.56           O  
ATOM   1432  CB  ILE A  94     -15.729 -22.587   9.670  1.00  1.56           C  
ATOM   1433  CG1 ILE A  94     -15.025 -22.944   8.339  1.00  1.56           C  
ATOM   1434  CG2 ILE A  94     -15.815 -23.817  10.554  1.00  1.56           C  
ATOM   1435  CD1 ILE A  94     -15.724 -24.022   7.542  1.00  1.56           C  
ATOM   1436  H   ILE A  94     -16.213 -20.294   8.548  1.00  1.56           H  
ATOM   1437  HA  ILE A  94     -17.677 -22.748   8.794  1.00  1.56           H  
ATOM   1438  HB  ILE A  94     -15.126 -21.820  10.163  1.00  1.56           H  
ATOM   1439 1HG1 ILE A  94     -14.982 -22.063   7.719  1.00  1.56           H  
ATOM   1440 2HG1 ILE A  94     -14.014 -23.267   8.555  1.00  1.56           H  
ATOM   1441 1HG2 ILE A  94     -14.812 -24.197  10.741  1.00  1.56           H  
ATOM   1442 2HG2 ILE A  94     -16.286 -23.550  11.500  1.00  1.56           H  
ATOM   1443 3HG2 ILE A  94     -16.409 -24.584  10.053  1.00  1.56           H  
ATOM   1444 1HD1 ILE A  94     -15.182 -24.209   6.623  1.00  1.56           H  
ATOM   1445 2HD1 ILE A  94     -15.769 -24.938   8.127  1.00  1.56           H  
ATOM   1446 3HD1 ILE A  94     -16.717 -23.703   7.309  1.00  1.56           H  
ATOM   1447  N   SER A  95     -17.676 -20.781  11.454  1.00  1.49           N  
ATOM   1448  CA  SER A  95     -18.326 -20.521  12.738  1.00  1.49           C  
ATOM   1449  C   SER A  95     -19.843 -20.515  12.576  1.00  1.49           C  
ATOM   1450  O   SER A  95     -20.578 -20.972  13.453  1.00  1.49           O  
ATOM   1451  CB  SER A  95     -17.867 -19.190  13.298  1.00  1.49           C  
ATOM   1452  OG  SER A  95     -16.490 -19.219  13.570  1.00  1.49           O  
ATOM   1453  H   SER A  95     -17.011 -20.090  11.113  1.00  1.49           H  
ATOM   1454  HA  SER A  95     -18.051 -21.314  13.434  1.00  1.49           H  
ATOM   1455 1HB  SER A  95     -18.082 -18.401  12.583  1.00  1.49           H  
ATOM   1456 2HB  SER A  95     -18.418 -18.968  14.207  1.00  1.49           H  
ATOM   1457  HG  SER A  95     -16.066 -19.370  12.693  1.00  1.49           H  
ATOM   1458  N   LYS A  96     -20.306 -20.043  11.416  1.00  1.41           N  
ATOM   1459  CA  LYS A  96     -21.723 -19.986  11.080  1.00  1.41           C  
ATOM   1460  C   LYS A  96     -22.254 -21.315  10.517  1.00  1.41           C  
ATOM   1461  O   LYS A  96     -23.410 -21.390  10.091  1.00  1.41           O  
ATOM   1462  CB  LYS A  96     -21.998 -18.846  10.100  1.00  1.41           C  
ATOM   1463  CG  LYS A  96     -21.791 -17.457  10.698  1.00  1.41           C  
ATOM   1464  CD  LYS A  96     -22.092 -16.361   9.692  1.00  1.41           C  
ATOM   1465  CE  LYS A  96     -21.911 -14.983  10.315  1.00  1.41           C  
ATOM   1466  NZ  LYS A  96     -22.163 -13.885   9.336  1.00  1.41           N  
ATOM   1467  H   LYS A  96     -19.635 -19.648  10.753  1.00  1.41           H  
ATOM   1468  HA  LYS A  96     -22.275 -19.778  11.995  1.00  1.41           H  
ATOM   1469 1HB  LYS A  96     -21.325 -18.943   9.243  1.00  1.41           H  
ATOM   1470 2HB  LYS A  96     -23.019 -18.915   9.732  1.00  1.41           H  
ATOM   1471 1HG  LYS A  96     -22.436 -17.335  11.566  1.00  1.41           H  
ATOM   1472 2HG  LYS A  96     -20.755 -17.358  11.023  1.00  1.41           H  
ATOM   1473 1HD  LYS A  96     -21.404 -16.457   8.847  1.00  1.41           H  
ATOM   1474 2HD  LYS A  96     -23.111 -16.462   9.326  1.00  1.41           H  
ATOM   1475 1HE  LYS A  96     -22.602 -14.875  11.149  1.00  1.41           H  
ATOM   1476 2HE  LYS A  96     -20.899 -14.897  10.689  1.00  1.41           H  
ATOM   1477 1HZ  LYS A  96     -22.020 -12.988   9.792  1.00  1.41           H  
ATOM   1478 2HZ  LYS A  96     -21.513 -13.971   8.557  1.00  1.41           H  
ATOM   1479 3HZ  LYS A  96     -23.104 -13.945   8.992  1.00  1.41           H  
ATOM   1480  N   GLY A  97     -21.412 -22.357  10.507  1.00  1.33           N  
ATOM   1481  CA  GLY A  97     -21.799 -23.681  10.045  1.00  1.33           C  
ATOM   1482  C   GLY A  97     -21.735 -23.910   8.540  1.00  1.33           C  
ATOM   1483  O   GLY A  97     -22.411 -24.809   8.032  1.00  1.33           O  
ATOM   1484  H   GLY A  97     -20.463 -22.251  10.852  1.00  1.33           H  
ATOM   1485 1HA  GLY A  97     -21.154 -24.410  10.537  1.00  1.33           H  
ATOM   1486 2HA  GLY A  97     -22.810 -23.888  10.392  1.00  1.33           H  
ATOM   1487  N   GLN A  98     -20.952 -23.114   7.805  1.00  1.25           N  
ATOM   1488  CA  GLN A  98     -20.925 -23.310   6.363  1.00  1.25           C  
ATOM   1489  C   GLN A  98     -19.522 -23.450   5.781  1.00  1.25           C  
ATOM   1490  O   GLN A  98     -18.590 -22.768   6.190  1.00  1.25           O  
ATOM   1491  CB  GLN A  98     -21.637 -22.117   5.718  1.00  1.25           C  
ATOM   1492  CG  GLN A  98     -23.104 -21.976   6.200  1.00  1.25           C  
ATOM   1493  CD  GLN A  98     -23.884 -20.851   5.558  1.00  1.25           C  
ATOM   1494  OE1 GLN A  98     -24.262 -20.902   4.366  1.00  1.25           O  
ATOM   1495  NE2 GLN A  98     -24.144 -19.818   6.351  1.00  1.25           N  
ATOM   1496  H   GLN A  98     -20.396 -22.368   8.223  1.00  1.25           H  
ATOM   1497  HA  GLN A  98     -21.471 -24.221   6.124  1.00  1.25           H  
ATOM   1498 1HB  GLN A  98     -21.109 -21.200   5.990  1.00  1.25           H  
ATOM   1499 2HB  GLN A  98     -21.606 -22.204   4.637  1.00  1.25           H  
ATOM   1500 1HG  GLN A  98     -23.627 -22.914   6.020  1.00  1.25           H  
ATOM   1501 2HG  GLN A  98     -23.090 -21.768   7.272  1.00  1.25           H  
ATOM   1502 1HE2 GLN A  98     -24.659 -19.035   6.007  1.00  1.25           H  
ATOM   1503 2HE2 GLN A  98     -23.822 -19.829   7.304  1.00  1.25           H  
ATOM   1504  N   PHE A  99     -19.407 -24.292   4.759  1.00  1.17           N  
ATOM   1505  CA  PHE A  99     -18.161 -24.463   4.020  1.00  1.17           C  
ATOM   1506  C   PHE A  99     -18.269 -23.744   2.699  1.00  1.17           C  
ATOM   1507  O   PHE A  99     -19.343 -23.717   2.097  1.00  1.17           O  
ATOM   1508  CB  PHE A  99     -17.858 -25.941   3.792  1.00  1.17           C  
ATOM   1509  CG  PHE A  99     -17.462 -26.656   5.030  1.00  1.17           C  
ATOM   1510  CD1 PHE A  99     -18.412 -27.154   5.902  1.00  1.17           C  
ATOM   1511  CD2 PHE A  99     -16.127 -26.846   5.320  1.00  1.17           C  
ATOM   1512  CE1 PHE A  99     -18.030 -27.816   7.052  1.00  1.17           C  
ATOM   1513  CE2 PHE A  99     -15.739 -27.510   6.464  1.00  1.17           C  
ATOM   1514  CZ  PHE A  99     -16.691 -27.991   7.333  1.00  1.17           C  
ATOM   1515  H   PHE A  99     -20.212 -24.835   4.486  1.00  1.17           H  
ATOM   1516  HA  PHE A  99     -17.344 -24.020   4.591  1.00  1.17           H  
ATOM   1517 1HB  PHE A  99     -18.732 -26.438   3.372  1.00  1.17           H  
ATOM   1518 2HB  PHE A  99     -17.050 -26.038   3.067  1.00  1.17           H  
ATOM   1519  HD1 PHE A  99     -19.471 -27.013   5.678  1.00  1.17           H  
ATOM   1520  HD2 PHE A  99     -15.384 -26.461   4.631  1.00  1.17           H  
ATOM   1521  HE1 PHE A  99     -18.786 -28.200   7.737  1.00  1.17           H  
ATOM   1522  HE2 PHE A  99     -14.688 -27.652   6.688  1.00  1.17           H  
ATOM   1523  HZ  PHE A  99     -16.387 -28.514   8.240  1.00  1.17           H  
ATOM   1524  N   GLN A 100     -17.162 -23.143   2.281  1.00  1.08           N  
ATOM   1525  CA  GLN A 100     -17.040 -22.393   1.027  1.00  1.08           C  
ATOM   1526  C   GLN A 100     -15.685 -22.643   0.385  1.00  1.08           C  
ATOM   1527  O   GLN A 100     -14.743 -23.085   1.055  1.00  1.08           O  
ATOM   1528  CB  GLN A 100     -17.261 -20.882   1.256  1.00  1.08           C  
ATOM   1529  CG  GLN A 100     -18.709 -20.494   1.625  1.00  1.08           C  
ATOM   1530  CD  GLN A 100     -19.642 -20.612   0.436  1.00  1.08           C  
ATOM   1531  OE1 GLN A 100     -19.883 -19.628  -0.282  1.00  1.08           O  
ATOM   1532  NE2 GLN A 100     -20.139 -21.809   0.210  1.00  1.08           N  
ATOM   1533  H   GLN A 100     -16.349 -23.218   2.871  1.00  1.08           H  
ATOM   1534  HA  GLN A 100     -17.805 -22.746   0.332  1.00  1.08           H  
ATOM   1535 1HB  GLN A 100     -16.608 -20.535   2.056  1.00  1.08           H  
ATOM   1536 2HB  GLN A 100     -16.989 -20.336   0.350  1.00  1.08           H  
ATOM   1537 1HG  GLN A 100     -19.085 -21.111   2.432  1.00  1.08           H  
ATOM   1538 2HG  GLN A 100     -18.730 -19.464   1.919  1.00  1.08           H  
ATOM   1539 1HE2 GLN A 100     -20.733 -21.966  -0.571  1.00  1.08           H  
ATOM   1540 2HE2 GLN A 100     -19.871 -22.572   0.822  1.00  1.08           H  
ATOM   1541  N   ILE A 101     -15.554 -22.293  -0.889  1.00  1.01           N  
ATOM   1542  CA  ILE A 101     -14.276 -22.449  -1.575  1.00  1.01           C  
ATOM   1543  C   ILE A 101     -13.120 -21.706  -0.890  1.00  1.01           C  
ATOM   1544  O   ILE A 101     -11.969 -22.138  -0.976  1.00  1.01           O  
ATOM   1545  CB  ILE A 101     -14.366 -21.990  -3.035  1.00  1.01           C  
ATOM   1546  CG1 ILE A 101     -13.130 -22.474  -3.751  1.00  1.01           C  
ATOM   1547  CG2 ILE A 101     -14.545 -20.472  -3.151  1.00  1.01           C  
ATOM   1548  CD1 ILE A 101     -13.059 -23.960  -3.852  1.00  1.01           C  
ATOM   1549  H   ILE A 101     -16.372 -21.953  -1.409  1.00  1.01           H  
ATOM   1550  HA  ILE A 101     -14.033 -23.510  -1.581  1.00  1.01           H  
ATOM   1551  HB  ILE A 101     -15.203 -22.479  -3.501  1.00  1.01           H  
ATOM   1552 1HG1 ILE A 101     -13.089 -22.044  -4.755  1.00  1.01           H  
ATOM   1553 2HG1 ILE A 101     -12.260 -22.153  -3.191  1.00  1.01           H  
ATOM   1554 1HG2 ILE A 101     -14.619 -20.202  -4.204  1.00  1.01           H  
ATOM   1555 2HG2 ILE A 101     -15.466 -20.183  -2.640  1.00  1.01           H  
ATOM   1556 3HG2 ILE A 101     -13.712 -19.943  -2.709  1.00  1.01           H  
ATOM   1557 1HD1 ILE A 101     -12.131 -24.224  -4.343  1.00  1.01           H  
ATOM   1558 2HD1 ILE A 101     -13.080 -24.393  -2.860  1.00  1.01           H  
ATOM   1559 3HD1 ILE A 101     -13.910 -24.329  -4.426  1.00  1.01           H  
ATOM   1560  N   ASP A 102     -13.418 -20.609  -0.181  1.00  0.94           N  
ATOM   1561  CA  ASP A 102     -12.386 -19.856   0.530  1.00  0.94           C  
ATOM   1562  C   ASP A 102     -11.714 -20.754   1.562  1.00  0.94           C  
ATOM   1563  O   ASP A 102     -10.513 -20.643   1.809  1.00  0.94           O  
ATOM   1564  CB  ASP A 102     -13.007 -18.655   1.252  1.00  0.94           C  
ATOM   1565  CG  ASP A 102     -13.469 -17.543   0.308  1.00  0.94           C  
ATOM   1566  OD1 ASP A 102     -13.073 -17.526  -0.849  1.00  0.94           O  
ATOM   1567  OD2 ASP A 102     -14.273 -16.732   0.749  1.00  0.94           O  
ATOM   1568  H   ASP A 102     -14.378 -20.305  -0.148  1.00  0.94           H  
ATOM   1569  HA  ASP A 102     -11.635 -19.515  -0.185  1.00  0.94           H  
ATOM   1570 1HB  ASP A 102     -13.863 -18.996   1.834  1.00  0.94           H  
ATOM   1571 2HB  ASP A 102     -12.286 -18.243   1.956  1.00  0.94           H  
ATOM   1572  N   PHE A 103     -12.508 -21.633   2.183  1.00  0.89           N  
ATOM   1573  CA  PHE A 103     -12.027 -22.554   3.194  1.00  0.89           C  
ATOM   1574  C   PHE A 103     -11.145 -23.587   2.540  1.00  0.89           C  
ATOM   1575  O   PHE A 103     -10.043 -23.862   3.005  1.00  0.89           O  
ATOM   1576  CB  PHE A 103     -13.178 -23.252   3.923  1.00  0.89           C  
ATOM   1577  CG  PHE A 103     -12.712 -24.197   4.977  1.00  0.89           C  
ATOM   1578  CD1 PHE A 103     -12.224 -23.727   6.185  1.00  0.89           C  
ATOM   1579  CD2 PHE A 103     -12.764 -25.559   4.770  1.00  0.89           C  
ATOM   1580  CE1 PHE A 103     -11.806 -24.603   7.162  1.00  0.89           C  
ATOM   1581  CE2 PHE A 103     -12.349 -26.433   5.744  1.00  0.89           C  
ATOM   1582  CZ  PHE A 103     -11.873 -25.957   6.942  1.00  0.89           C  
ATOM   1583  H   PHE A 103     -13.476 -21.716   1.893  1.00  0.89           H  
ATOM   1584  HA  PHE A 103     -11.433 -22.000   3.922  1.00  0.89           H  
ATOM   1585 1HB  PHE A 103     -13.824 -22.508   4.387  1.00  0.89           H  
ATOM   1586 2HB  PHE A 103     -13.775 -23.813   3.212  1.00  0.89           H  
ATOM   1587  HD1 PHE A 103     -12.178 -22.661   6.363  1.00  0.89           H  
ATOM   1588  HD2 PHE A 103     -13.142 -25.936   3.821  1.00  0.89           H  
ATOM   1589  HE1 PHE A 103     -11.428 -24.220   8.110  1.00  0.89           H  
ATOM   1590  HE2 PHE A 103     -12.399 -27.502   5.571  1.00  0.89           H  
ATOM   1591  HZ  PHE A 103     -11.545 -26.651   7.713  1.00  0.89           H  
ATOM   1592  N   LEU A 104     -11.625 -24.171   1.442  1.00  0.86           N  
ATOM   1593  CA  LEU A 104     -10.829 -25.210   0.796  1.00  0.86           C  
ATOM   1594  C   LEU A 104      -9.471 -24.653   0.435  1.00  0.86           C  
ATOM   1595  O   LEU A 104      -8.439 -25.276   0.703  1.00  0.86           O  
ATOM   1596  CB  LEU A 104     -11.473 -25.703  -0.494  1.00  0.86           C  
ATOM   1597  CG  LEU A 104     -10.716 -26.838  -1.236  1.00  0.86           C  
ATOM   1598  CD1 LEU A 104     -10.652 -28.057  -0.322  1.00  0.86           C  
ATOM   1599  CD2 LEU A 104     -11.441 -27.197  -2.550  1.00  0.86           C  
ATOM   1600  H   LEU A 104     -12.543 -23.890   1.088  1.00  0.86           H  
ATOM   1601  HA  LEU A 104     -10.703 -26.042   1.488  1.00  0.86           H  
ATOM   1602 1HB  LEU A 104     -12.425 -26.029  -0.276  1.00  0.86           H  
ATOM   1603 2HB  LEU A 104     -11.548 -24.859  -1.175  1.00  0.86           H  
ATOM   1604  HG  LEU A 104      -9.697 -26.513  -1.456  1.00  0.86           H  
ATOM   1605 1HD1 LEU A 104     -10.114 -28.852  -0.813  1.00  0.86           H  
ATOM   1606 2HD1 LEU A 104     -10.135 -27.795   0.602  1.00  0.86           H  
ATOM   1607 3HD1 LEU A 104     -11.664 -28.391  -0.093  1.00  0.86           H  
ATOM   1608 1HD2 LEU A 104     -10.904 -27.996  -3.060  1.00  0.86           H  
ATOM   1609 2HD2 LEU A 104     -12.451 -27.527  -2.334  1.00  0.86           H  
ATOM   1610 3HD2 LEU A 104     -11.475 -26.324  -3.186  1.00  0.86           H  
ATOM   1611  N   MET A 105      -9.480 -23.472  -0.188  1.00  0.83           N  
ATOM   1612  CA  MET A 105      -8.252 -22.831  -0.594  1.00  0.83           C  
ATOM   1613  C   MET A 105      -7.368 -22.538   0.610  1.00  0.83           C  
ATOM   1614  O   MET A 105      -6.163 -22.761   0.551  1.00  0.83           O  
ATOM   1615  CB  MET A 105      -8.503 -21.563  -1.367  1.00  0.83           C  
ATOM   1616  CG  MET A 105      -7.212 -20.937  -1.804  1.00  0.83           C  
ATOM   1617  SD  MET A 105      -6.499 -19.976  -0.572  1.00  0.83           S  
ATOM   1618  CE  MET A 105      -7.738 -18.728  -0.576  1.00  0.83           C  
ATOM   1619  H   MET A 105     -10.369 -23.010  -0.382  1.00  0.83           H  
ATOM   1620  HA  MET A 105      -7.710 -23.517  -1.242  1.00  0.83           H  
ATOM   1621 1HB  MET A 105      -9.110 -21.782  -2.236  1.00  0.83           H  
ATOM   1622 2HB  MET A 105      -9.060 -20.856  -0.746  1.00  0.83           H  
ATOM   1623 1HG  MET A 105      -6.513 -21.723  -2.075  1.00  0.83           H  
ATOM   1624 2HG  MET A 105      -7.360 -20.323  -2.650  1.00  0.83           H  
ATOM   1625 1HE  MET A 105      -7.495 -17.963   0.141  1.00  0.83           H  
ATOM   1626 2HE  MET A 105      -7.784 -18.302  -1.531  1.00  0.83           H  
ATOM   1627 3HE  MET A 105      -8.707 -19.171  -0.327  1.00  0.83           H  
ATOM   1628  N   LEU A 106      -7.947 -22.016   1.698  1.00  0.81           N  
ATOM   1629  CA  LEU A 106      -7.177 -21.709   2.893  1.00  0.81           C  
ATOM   1630  C   LEU A 106      -6.444 -22.941   3.385  1.00  0.81           C  
ATOM   1631  O   LEU A 106      -5.247 -22.887   3.701  1.00  0.81           O  
ATOM   1632  CB  LEU A 106      -8.094 -21.252   4.015  1.00  0.81           C  
ATOM   1633  CG  LEU A 106      -7.425 -20.932   5.314  1.00  0.81           C  
ATOM   1634  CD1 LEU A 106      -6.496 -19.718   5.124  1.00  0.81           C  
ATOM   1635  CD2 LEU A 106      -8.490 -20.707   6.321  1.00  0.81           C  
ATOM   1636  H   LEU A 106      -8.946 -21.810   1.704  1.00  0.81           H  
ATOM   1637  HA  LEU A 106      -6.456 -20.930   2.656  1.00  0.81           H  
ATOM   1638 1HB  LEU A 106      -8.635 -20.378   3.685  1.00  0.81           H  
ATOM   1639 2HB  LEU A 106      -8.818 -22.036   4.211  1.00  0.81           H  
ATOM   1640  HG  LEU A 106      -6.805 -21.771   5.631  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 106      -6.002 -19.492   6.066  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 106      -5.743 -19.951   4.369  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 106      -7.078 -18.859   4.802  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 106      -8.048 -20.471   7.286  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 106      -9.092 -19.902   5.969  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 106      -9.103 -21.605   6.408  1.00  0.81           H  
ATOM   1647  N   VAL A 107      -7.172 -24.056   3.462  1.00  0.81           N  
ATOM   1648  CA  VAL A 107      -6.616 -25.310   3.926  1.00  0.81           C  
ATOM   1649  C   VAL A 107      -5.511 -25.763   2.986  1.00  0.81           C  
ATOM   1650  O   VAL A 107      -4.428 -26.158   3.430  1.00  0.81           O  
ATOM   1651  CB  VAL A 107      -7.727 -26.380   4.003  1.00  0.81           C  
ATOM   1652  CG1 VAL A 107      -7.141 -27.747   4.284  1.00  0.81           C  
ATOM   1653  CG2 VAL A 107      -8.715 -26.008   5.103  1.00  0.81           C  
ATOM   1654  H   VAL A 107      -8.156 -24.022   3.188  1.00  0.81           H  
ATOM   1655  HA  VAL A 107      -6.200 -25.159   4.921  1.00  0.81           H  
ATOM   1656  HB  VAL A 107      -8.244 -26.423   3.042  1.00  0.81           H  
ATOM   1657 1HG1 VAL A 107      -7.944 -28.486   4.317  1.00  0.81           H  
ATOM   1658 2HG1 VAL A 107      -6.448 -28.003   3.504  1.00  0.81           H  
ATOM   1659 3HG1 VAL A 107      -6.619 -27.731   5.239  1.00  0.81           H  
ATOM   1660 1HG2 VAL A 107      -9.501 -26.756   5.140  1.00  0.81           H  
ATOM   1661 2HG2 VAL A 107      -8.200 -25.973   6.059  1.00  0.81           H  
ATOM   1662 3HG2 VAL A 107      -9.150 -25.038   4.900  1.00  0.81           H  
ATOM   1663  N   ALA A 108      -5.764 -25.677   1.681  1.00  0.80           N  
ATOM   1664  CA  ALA A 108      -4.777 -26.066   0.693  1.00  0.80           C  
ATOM   1665  C   ALA A 108      -3.506 -25.229   0.808  1.00  0.80           C  
ATOM   1666  O   ALA A 108      -2.390 -25.763   0.792  1.00  0.80           O  
ATOM   1667  CB  ALA A 108      -5.379 -25.890  -0.687  1.00  0.80           C  
ATOM   1668  H   ALA A 108      -6.677 -25.350   1.364  1.00  0.80           H  
ATOM   1669  HA  ALA A 108      -4.520 -27.108   0.858  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108      -4.688 -26.209  -1.424  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108      -6.284 -26.477  -0.768  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108      -5.623 -24.846  -0.844  1.00  0.80           H  
ATOM   1673  N   ALA A 109      -3.686 -23.913   0.978  1.00  0.81           N  
ATOM   1674  CA  ALA A 109      -2.585 -22.975   1.103  1.00  0.81           C  
ATOM   1675  C   ALA A 109      -1.786 -23.230   2.363  1.00  0.81           C  
ATOM   1676  O   ALA A 109      -0.553 -23.168   2.348  1.00  0.81           O  
ATOM   1677  CB  ALA A 109      -3.113 -21.539   1.103  1.00  0.81           C  
ATOM   1678  H   ALA A 109      -4.632 -23.547   0.993  1.00  0.81           H  
ATOM   1679  HA  ALA A 109      -1.931 -23.127   0.254  1.00  0.81           H  
ATOM   1680 1HB  ALA A 109      -2.283 -20.840   1.165  1.00  0.81           H  
ATOM   1681 2HB  ALA A 109      -3.666 -21.361   0.180  1.00  0.81           H  
ATOM   1682 3HB  ALA A 109      -3.779 -21.390   1.955  1.00  0.81           H  
ATOM   1683  N   SER A 110      -2.493 -23.527   3.455  1.00  0.82           N  
ATOM   1684  CA  SER A 110      -1.862 -23.765   4.735  1.00  0.82           C  
ATOM   1685  C   SER A 110      -1.057 -25.049   4.668  1.00  0.82           C  
ATOM   1686  O   SER A 110       0.074 -25.102   5.146  1.00  0.82           O  
ATOM   1687  CB  SER A 110      -2.930 -23.816   5.809  1.00  0.82           C  
ATOM   1688  OG  SER A 110      -3.574 -22.568   5.908  1.00  0.82           O  
ATOM   1689  H   SER A 110      -3.512 -23.557   3.404  1.00  0.82           H  
ATOM   1690  HA  SER A 110      -1.169 -22.949   4.941  1.00  0.82           H  
ATOM   1691 1HB  SER A 110      -3.657 -24.575   5.556  1.00  0.82           H  
ATOM   1692 2HB  SER A 110      -2.485 -24.081   6.751  1.00  0.82           H  
ATOM   1693  HG  SER A 110      -4.150 -22.526   5.101  1.00  0.82           H  
ATOM   1694  N   GLY A 111      -1.611 -26.078   4.025  1.00  0.83           N  
ATOM   1695  CA  GLY A 111      -0.905 -27.338   3.863  1.00  0.83           C  
ATOM   1696  C   GLY A 111       0.400 -27.065   3.138  1.00  0.83           C  
ATOM   1697  O   GLY A 111       1.475 -27.513   3.552  1.00  0.83           O  
ATOM   1698  H   GLY A 111      -2.559 -25.996   3.656  1.00  0.83           H  
ATOM   1699 1HA  GLY A 111      -0.714 -27.797   4.831  1.00  0.83           H  
ATOM   1700 2HA  GLY A 111      -1.517 -28.025   3.277  1.00  0.83           H  
ATOM   1701  N   ALA A 112       0.302 -26.327   2.034  1.00  0.86           N  
ATOM   1702  CA  ALA A 112       1.475 -26.023   1.247  1.00  0.86           C  
ATOM   1703  C   ALA A 112       2.517 -25.274   2.068  1.00  0.86           C  
ATOM   1704  O   ALA A 112       3.700 -25.629   2.050  1.00  0.86           O  
ATOM   1705  CB  ALA A 112       1.043 -25.214   0.039  1.00  0.86           C  
ATOM   1706  H   ALA A 112      -0.612 -25.990   1.724  1.00  0.86           H  
ATOM   1707  HA  ALA A 112       1.920 -26.954   0.922  1.00  0.86           H  
ATOM   1708 1HB  ALA A 112       1.896 -25.001  -0.583  1.00  0.86           H  
ATOM   1709 2HB  ALA A 112       0.311 -25.773  -0.534  1.00  0.86           H  
ATOM   1710 3HB  ALA A 112       0.598 -24.284   0.367  1.00  0.86           H  
ATOM   1711  N   ALA A 113       2.077 -24.305   2.880  1.00  0.89           N  
ATOM   1712  CA  ALA A 113       2.993 -23.548   3.726  1.00  0.89           C  
ATOM   1713  C   ALA A 113       3.715 -24.451   4.730  1.00  0.89           C  
ATOM   1714  O   ALA A 113       4.933 -24.374   4.896  1.00  0.89           O  
ATOM   1715  CB  ALA A 113       2.217 -22.479   4.465  1.00  0.89           C  
ATOM   1716  H   ALA A 113       1.087 -24.054   2.869  1.00  0.89           H  
ATOM   1717  HA  ALA A 113       3.746 -23.082   3.090  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113       2.873 -21.922   5.077  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113       1.733 -21.827   3.743  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113       1.465 -22.945   5.092  1.00  0.89           H  
ATOM   1721  N   ILE A 114       2.979 -25.395   5.319  1.00  0.92           N  
ATOM   1722  CA  ILE A 114       3.522 -26.330   6.303  1.00  0.92           C  
ATOM   1723  C   ILE A 114       4.623 -27.181   5.703  1.00  0.92           C  
ATOM   1724  O   ILE A 114       5.649 -27.444   6.335  1.00  0.92           O  
ATOM   1725  CB  ILE A 114       2.412 -27.228   6.878  1.00  0.92           C  
ATOM   1726  CG1 ILE A 114       1.479 -26.377   7.760  1.00  0.92           C  
ATOM   1727  CG2 ILE A 114       3.015 -28.397   7.645  1.00  0.92           C  
ATOM   1728  CD1 ILE A 114       0.189 -27.069   8.127  1.00  0.92           C  
ATOM   1729  H   ILE A 114       1.980 -25.428   5.116  1.00  0.92           H  
ATOM   1730  HA  ILE A 114       3.946 -25.757   7.122  1.00  0.92           H  
ATOM   1731  HB  ILE A 114       1.809 -27.615   6.060  1.00  0.92           H  
ATOM   1732 1HG1 ILE A 114       2.005 -26.125   8.680  1.00  0.92           H  
ATOM   1733 2HG1 ILE A 114       1.246 -25.456   7.239  1.00  0.92           H  
ATOM   1734 1HG2 ILE A 114       2.216 -29.027   8.031  1.00  0.92           H  
ATOM   1735 2HG2 ILE A 114       3.645 -28.983   6.975  1.00  0.92           H  
ATOM   1736 3HG2 ILE A 114       3.615 -28.021   8.473  1.00  0.92           H  
ATOM   1737 1HD1 ILE A 114      -0.413 -26.408   8.750  1.00  0.92           H  
ATOM   1738 2HD1 ILE A 114      -0.360 -27.307   7.218  1.00  0.92           H  
ATOM   1739 3HD1 ILE A 114       0.407 -27.984   8.672  1.00  0.92           H  
ATOM   1740  N   LEU A 115       4.406 -27.598   4.469  1.00  0.96           N  
ATOM   1741  CA  LEU A 115       5.332 -28.436   3.736  1.00  0.96           C  
ATOM   1742  C   LEU A 115       6.488 -27.676   3.072  1.00  0.96           C  
ATOM   1743  O   LEU A 115       7.326 -28.292   2.413  1.00  0.96           O  
ATOM   1744  CB  LEU A 115       4.534 -29.172   2.671  1.00  0.96           C  
ATOM   1745  CG  LEU A 115       3.526 -30.157   3.217  1.00  0.96           C  
ATOM   1746  CD1 LEU A 115       2.731 -30.621   2.105  1.00  0.96           C  
ATOM   1747  CD2 LEU A 115       4.257 -31.320   3.896  1.00  0.96           C  
ATOM   1748  H   LEU A 115       3.518 -27.344   4.029  1.00  0.96           H  
ATOM   1749  HA  LEU A 115       5.749 -29.158   4.427  1.00  0.96           H  
ATOM   1750 1HB  LEU A 115       3.991 -28.435   2.074  1.00  0.96           H  
ATOM   1751 2HB  LEU A 115       5.222 -29.710   2.021  1.00  0.96           H  
ATOM   1752  HG  LEU A 115       2.868 -29.668   3.939  1.00  0.96           H  
ATOM   1753 1HD1 LEU A 115       1.989 -31.345   2.438  1.00  0.96           H  
ATOM   1754 2HD1 LEU A 115       2.234 -29.776   1.649  1.00  0.96           H  
ATOM   1755 3HD1 LEU A 115       3.415 -31.066   1.409  1.00  0.96           H  
ATOM   1756 1HD2 LEU A 115       3.535 -32.028   4.272  1.00  0.96           H  
ATOM   1757 2HD2 LEU A 115       4.909 -31.817   3.172  1.00  0.96           H  
ATOM   1758 3HD2 LEU A 115       4.855 -30.939   4.724  1.00  0.96           H  
ATOM   1759  N   GLY A 116       6.543 -26.350   3.230  1.00  0.98           N  
ATOM   1760  CA  GLY A 116       7.596 -25.547   2.620  1.00  0.98           C  
ATOM   1761  C   GLY A 116       7.258 -25.036   1.218  1.00  0.98           C  
ATOM   1762  O   GLY A 116       8.028 -24.282   0.614  1.00  0.98           O  
ATOM   1763  H   GLY A 116       5.848 -25.865   3.802  1.00  0.98           H  
ATOM   1764 1HA  GLY A 116       7.801 -24.698   3.271  1.00  0.98           H  
ATOM   1765 2HA  GLY A 116       8.513 -26.133   2.578  1.00  0.98           H  
ATOM   1766  N   GLU A 117       6.099 -25.416   0.683  1.00  1.00           N  
ATOM   1767  CA  GLU A 117       5.689 -25.003  -0.657  1.00  1.00           C  
ATOM   1768  C   GLU A 117       4.998 -23.646  -0.555  1.00  1.00           C  
ATOM   1769  O   GLU A 117       3.819 -23.475  -0.888  1.00  1.00           O  
ATOM   1770  CB  GLU A 117       4.772 -26.063  -1.282  1.00  1.00           C  
ATOM   1771  CG  GLU A 117       5.419 -27.420  -1.572  1.00  1.00           C  
ATOM   1772  CD  GLU A 117       6.382 -27.409  -2.744  1.00  1.00           C  
ATOM   1773  OE1 GLU A 117       5.953 -27.085  -3.828  1.00  1.00           O  
ATOM   1774  OE2 GLU A 117       7.527 -27.743  -2.565  1.00  1.00           O  
ATOM   1775  H   GLU A 117       5.451 -25.972   1.237  1.00  1.00           H  
ATOM   1776  HA  GLU A 117       6.575 -24.895  -1.282  1.00  1.00           H  
ATOM   1777 1HB  GLU A 117       3.941 -26.252  -0.614  1.00  1.00           H  
ATOM   1778 2HB  GLU A 117       4.359 -25.682  -2.216  1.00  1.00           H  
ATOM   1779 1HG  GLU A 117       5.957 -27.743  -0.677  1.00  1.00           H  
ATOM   1780 2HG  GLU A 117       4.645 -28.135  -1.759  1.00  1.00           H  
ATOM   1781  N   TRP A 118       5.779 -22.665  -0.130  1.00  0.99           N  
ATOM   1782  CA  TRP A 118       5.275 -21.337   0.166  1.00  0.99           C  
ATOM   1783  C   TRP A 118       4.827 -20.619  -1.101  1.00  0.99           C  
ATOM   1784  O   TRP A 118       3.888 -19.823  -1.072  1.00  0.99           O  
ATOM   1785  CB  TRP A 118       6.378 -20.548   0.873  1.00  0.99           C  
ATOM   1786  CG  TRP A 118       6.671 -20.984   2.283  1.00  0.99           C  
ATOM   1787  CD1 TRP A 118       7.723 -21.736   2.699  1.00  0.99           C  
ATOM   1788  CD2 TRP A 118       5.938 -20.641   3.474  1.00  0.99           C  
ATOM   1789  NE1 TRP A 118       7.681 -21.902   4.057  1.00  0.99           N  
ATOM   1790  CE2 TRP A 118       6.603 -21.236   4.548  1.00  0.99           C  
ATOM   1791  CE3 TRP A 118       4.804 -19.888   3.716  1.00  0.99           C  
ATOM   1792  CZ2 TRP A 118       6.161 -21.101   5.845  1.00  0.99           C  
ATOM   1793  CZ3 TRP A 118       4.376 -19.745   5.018  1.00  0.99           C  
ATOM   1794  CH2 TRP A 118       5.031 -20.337   6.054  1.00  0.99           C  
ATOM   1795  H   TRP A 118       6.750 -22.913   0.068  1.00  0.99           H  
ATOM   1796  HA  TRP A 118       4.421 -21.432   0.836  1.00  0.99           H  
ATOM   1797 1HB  TRP A 118       7.297 -20.598   0.292  1.00  0.99           H  
ATOM   1798 2HB  TRP A 118       6.076 -19.512   0.932  1.00  0.99           H  
ATOM   1799  HD1 TRP A 118       8.483 -22.155   2.051  1.00  0.99           H  
ATOM   1800  HE1 TRP A 118       8.347 -22.424   4.608  1.00  0.99           H  
ATOM   1801  HE3 TRP A 118       4.272 -19.413   2.898  1.00  0.99           H  
ATOM   1802  HZ2 TRP A 118       6.679 -21.566   6.686  1.00  0.99           H  
ATOM   1803  HZ3 TRP A 118       3.509 -19.154   5.206  1.00  0.99           H  
ATOM   1804  HH2 TRP A 118       4.658 -20.201   7.070  1.00  0.99           H  
ATOM   1805  N   ALA A 119       5.466 -20.923  -2.235  1.00  0.98           N  
ATOM   1806  CA  ALA A 119       5.071 -20.311  -3.502  1.00  0.98           C  
ATOM   1807  C   ALA A 119       3.658 -20.731  -3.890  1.00  0.98           C  
ATOM   1808  O   ALA A 119       2.901 -19.925  -4.431  1.00  0.98           O  
ATOM   1809  CB  ALA A 119       6.057 -20.669  -4.604  1.00  0.98           C  
ATOM   1810  H   ALA A 119       6.229 -21.584  -2.208  1.00  0.98           H  
ATOM   1811  HA  ALA A 119       5.054 -19.238  -3.369  1.00  0.98           H  
ATOM   1812 1HB  ALA A 119       5.752 -20.180  -5.529  1.00  0.98           H  
ATOM   1813 2HB  ALA A 119       7.053 -20.332  -4.331  1.00  0.98           H  
ATOM   1814 3HB  ALA A 119       6.066 -21.747  -4.748  1.00  0.98           H  
ATOM   1815  N   GLU A 120       3.300 -21.997  -3.628  1.00  0.97           N  
ATOM   1816  CA  GLU A 120       1.970 -22.489  -3.979  1.00  0.97           C  
ATOM   1817  C   GLU A 120       0.932 -21.886  -3.055  1.00  0.97           C  
ATOM   1818  O   GLU A 120      -0.139 -21.453  -3.495  1.00  0.97           O  
ATOM   1819  CB  GLU A 120       1.913 -24.018  -3.925  1.00  0.97           C  
ATOM   1820  CG  GLU A 120       0.558 -24.611  -4.248  1.00  0.97           C  
ATOM   1821  CD  GLU A 120       0.142 -24.331  -5.616  1.00  0.97           C  
ATOM   1822  OE1 GLU A 120       0.993 -23.999  -6.400  1.00  0.97           O  
ATOM   1823  OE2 GLU A 120      -1.026 -24.426  -5.899  1.00  0.97           O  
ATOM   1824  H   GLU A 120       3.951 -22.619  -3.163  1.00  0.97           H  
ATOM   1825  HA  GLU A 120       1.741 -22.174  -4.996  1.00  0.97           H  
ATOM   1826 1HB  GLU A 120       2.637 -24.435  -4.624  1.00  0.97           H  
ATOM   1827 2HB  GLU A 120       2.195 -24.354  -2.929  1.00  0.97           H  
ATOM   1828 1HG  GLU A 120       0.610 -25.688  -4.105  1.00  0.97           H  
ATOM   1829 2HG  GLU A 120      -0.184 -24.211  -3.553  1.00  0.97           H  
ATOM   1830  N   GLY A 121       1.271 -21.813  -1.767  1.00  0.96           N  
ATOM   1831  CA  GLY A 121       0.360 -21.228  -0.803  1.00  0.96           C  
ATOM   1832  C   GLY A 121       0.044 -19.808  -1.241  1.00  0.96           C  
ATOM   1833  O   GLY A 121      -1.123 -19.432  -1.405  1.00  0.96           O  
ATOM   1834  H   GLY A 121       2.168 -22.195  -1.460  1.00  0.96           H  
ATOM   1835 1HA  GLY A 121      -0.549 -21.812  -0.772  1.00  0.96           H  
ATOM   1836 2HA  GLY A 121       0.806 -21.237   0.192  1.00  0.96           H  
ATOM   1837  N   ALA A 122       1.103 -19.024  -1.447  1.00  0.96           N  
ATOM   1838  CA  ALA A 122       0.991 -17.636  -1.856  1.00  0.96           C  
ATOM   1839  C   ALA A 122       0.262 -17.455  -3.191  1.00  0.96           C  
ATOM   1840  O   ALA A 122      -0.539 -16.529  -3.330  1.00  0.96           O  
ATOM   1841  CB  ALA A 122       2.384 -17.053  -1.969  1.00  0.96           C  
ATOM   1842  H   ALA A 122       2.040 -19.403  -1.304  1.00  0.96           H  
ATOM   1843  HA  ALA A 122       0.434 -17.101  -1.090  1.00  0.96           H  
ATOM   1844 1HB  ALA A 122       2.315 -16.006  -2.246  1.00  0.96           H  
ATOM   1845 2HB  ALA A 122       2.901 -17.146  -1.009  1.00  0.96           H  
ATOM   1846 3HB  ALA A 122       2.941 -17.597  -2.730  1.00  0.96           H  
ATOM   1847  N   PHE A 123       0.509 -18.336  -4.169  1.00  0.97           N  
ATOM   1848  CA  PHE A 123      -0.123 -18.207  -5.479  1.00  0.97           C  
ATOM   1849  C   PHE A 123      -1.631 -18.325  -5.381  1.00  0.97           C  
ATOM   1850  O   PHE A 123      -2.370 -17.507  -5.943  1.00  0.97           O  
ATOM   1851  CB  PHE A 123       0.403 -19.257  -6.452  1.00  0.97           C  
ATOM   1852  CG  PHE A 123      -0.132 -19.123  -7.822  1.00  0.97           C  
ATOM   1853  CD1 PHE A 123       0.387 -18.149  -8.665  1.00  0.97           C  
ATOM   1854  CD2 PHE A 123      -1.123 -19.950  -8.293  1.00  0.97           C  
ATOM   1855  CE1 PHE A 123      -0.080 -18.009  -9.953  1.00  0.97           C  
ATOM   1856  CE2 PHE A 123      -1.583 -19.808  -9.578  1.00  0.97           C  
ATOM   1857  CZ  PHE A 123      -1.059 -18.840 -10.410  1.00  0.97           C  
ATOM   1858  H   PHE A 123       1.187 -19.085  -4.031  1.00  0.97           H  
ATOM   1859  HA  PHE A 123       0.115 -17.222  -5.877  1.00  0.97           H  
ATOM   1860 1HB  PHE A 123       1.483 -19.208  -6.500  1.00  0.97           H  
ATOM   1861 2HB  PHE A 123       0.145 -20.253  -6.078  1.00  0.97           H  
ATOM   1862  HD1 PHE A 123       1.174 -17.493  -8.294  1.00  0.97           H  
ATOM   1863  HD2 PHE A 123      -1.537 -20.724  -7.635  1.00  0.97           H  
ATOM   1864  HE1 PHE A 123       0.334 -17.243 -10.610  1.00  0.97           H  
ATOM   1865  HE2 PHE A 123      -2.369 -20.462  -9.952  1.00  0.97           H  
ATOM   1866  HZ  PHE A 123      -1.429 -18.736 -11.435  1.00  0.97           H  
ATOM   1867  N   LEU A 124      -2.098 -19.353  -4.675  1.00  1.00           N  
ATOM   1868  CA  LEU A 124      -3.529 -19.558  -4.540  1.00  1.00           C  
ATOM   1869  C   LEU A 124      -4.173 -18.407  -3.782  1.00  1.00           C  
ATOM   1870  O   LEU A 124      -5.230 -17.899  -4.167  1.00  1.00           O  
ATOM   1871  CB  LEU A 124      -3.780 -20.850  -3.780  1.00  1.00           C  
ATOM   1872  CG  LEU A 124      -3.399 -22.105  -4.491  1.00  1.00           C  
ATOM   1873  CD1 LEU A 124      -3.546 -23.259  -3.536  1.00  1.00           C  
ATOM   1874  CD2 LEU A 124      -4.271 -22.282  -5.733  1.00  1.00           C  
ATOM   1875  H   LEU A 124      -1.445 -20.006  -4.229  1.00  1.00           H  
ATOM   1876  HA  LEU A 124      -3.969 -19.620  -5.534  1.00  1.00           H  
ATOM   1877 1HB  LEU A 124      -3.211 -20.815  -2.843  1.00  1.00           H  
ATOM   1878 2HB  LEU A 124      -4.829 -20.905  -3.539  1.00  1.00           H  
ATOM   1879  HG  LEU A 124      -2.346 -22.051  -4.793  1.00  1.00           H  
ATOM   1880 1HD1 LEU A 124      -3.249 -24.144  -4.062  1.00  1.00           H  
ATOM   1881 2HD1 LEU A 124      -2.896 -23.104  -2.671  1.00  1.00           H  
ATOM   1882 3HD1 LEU A 124      -4.578 -23.348  -3.207  1.00  1.00           H  
ATOM   1883 1HD2 LEU A 124      -3.975 -23.204  -6.244  1.00  1.00           H  
ATOM   1884 2HD2 LEU A 124      -5.322 -22.346  -5.444  1.00  1.00           H  
ATOM   1885 3HD2 LEU A 124      -4.129 -21.432  -6.403  1.00  1.00           H  
ATOM   1886  N   LEU A 125      -3.498 -17.927  -2.745  1.00  1.06           N  
ATOM   1887  CA  LEU A 125      -4.023 -16.818  -1.977  1.00  1.06           C  
ATOM   1888  C   LEU A 125      -4.137 -15.571  -2.853  1.00  1.06           C  
ATOM   1889  O   LEU A 125      -5.134 -14.845  -2.788  1.00  1.06           O  
ATOM   1890  CB  LEU A 125      -3.113 -16.614  -0.780  1.00  1.06           C  
ATOM   1891  CG  LEU A 125      -3.214 -17.723   0.262  1.00  1.06           C  
ATOM   1892  CD1 LEU A 125      -2.104 -17.624   1.214  1.00  1.06           C  
ATOM   1893  CD2 LEU A 125      -4.504 -17.567   0.993  1.00  1.06           C  
ATOM   1894  H   LEU A 125      -2.617 -18.364  -2.453  1.00  1.06           H  
ATOM   1895  HA  LEU A 125      -5.019 -17.083  -1.623  1.00  1.06           H  
ATOM   1896 1HB  LEU A 125      -2.081 -16.562  -1.123  1.00  1.06           H  
ATOM   1897 2HB  LEU A 125      -3.372 -15.689  -0.307  1.00  1.06           H  
ATOM   1898  HG  LEU A 125      -3.188 -18.693  -0.226  1.00  1.06           H  
ATOM   1899 1HD1 LEU A 125      -2.211 -18.402   1.952  1.00  1.06           H  
ATOM   1900 2HD1 LEU A 125      -1.173 -17.744   0.680  1.00  1.06           H  
ATOM   1901 3HD1 LEU A 125      -2.120 -16.668   1.693  1.00  1.06           H  
ATOM   1902 1HD2 LEU A 125      -4.609 -18.357   1.738  1.00  1.06           H  
ATOM   1903 2HD2 LEU A 125      -4.539 -16.617   1.468  1.00  1.06           H  
ATOM   1904 3HD2 LEU A 125      -5.291 -17.617   0.291  1.00  1.06           H  
ATOM   1905  N   PHE A 126      -3.130 -15.348  -3.712  1.00  1.12           N  
ATOM   1906  CA  PHE A 126      -3.160 -14.229  -4.640  1.00  1.12           C  
ATOM   1907  C   PHE A 126      -4.339 -14.311  -5.582  1.00  1.12           C  
ATOM   1908  O   PHE A 126      -5.122 -13.361  -5.678  1.00  1.12           O  
ATOM   1909  CB  PHE A 126      -1.880 -14.180  -5.474  1.00  1.12           C  
ATOM   1910  CG  PHE A 126      -1.917 -13.190  -6.580  1.00  1.12           C  
ATOM   1911  CD1 PHE A 126      -1.730 -11.867  -6.333  1.00  1.12           C  
ATOM   1912  CD2 PHE A 126      -2.134 -13.605  -7.885  1.00  1.12           C  
ATOM   1913  CE1 PHE A 126      -1.759 -10.942  -7.361  1.00  1.12           C  
ATOM   1914  CE2 PHE A 126      -2.166 -12.696  -8.917  1.00  1.12           C  
ATOM   1915  CZ  PHE A 126      -1.976 -11.355  -8.651  1.00  1.12           C  
ATOM   1916  H   PHE A 126      -2.314 -15.958  -3.706  1.00  1.12           H  
ATOM   1917  HA  PHE A 126      -3.237 -13.307  -4.068  1.00  1.12           H  
ATOM   1918 1HB  PHE A 126      -1.041 -13.933  -4.825  1.00  1.12           H  
ATOM   1919 2HB  PHE A 126      -1.681 -15.151  -5.900  1.00  1.12           H  
ATOM   1920  HD1 PHE A 126      -1.559 -11.559  -5.310  1.00  1.12           H  
ATOM   1921  HD2 PHE A 126      -2.282 -14.669  -8.086  1.00  1.12           H  
ATOM   1922  HE1 PHE A 126      -1.609  -9.885  -7.149  1.00  1.12           H  
ATOM   1923  HE2 PHE A 126      -2.340 -13.033  -9.938  1.00  1.12           H  
ATOM   1924  HZ  PHE A 126      -1.999 -10.628  -9.460  1.00  1.12           H  
ATOM   1925  N   LEU A 127      -4.505 -15.441  -6.270  1.00  1.20           N  
ATOM   1926  CA  LEU A 127      -5.577 -15.503  -7.247  1.00  1.20           C  
ATOM   1927  C   LEU A 127      -6.950 -15.346  -6.625  1.00  1.20           C  
ATOM   1928  O   LEU A 127      -7.818 -14.673  -7.186  1.00  1.20           O  
ATOM   1929  CB  LEU A 127      -5.550 -16.795  -8.037  1.00  1.20           C  
ATOM   1930  CG  LEU A 127      -4.434 -16.987  -9.003  1.00  1.20           C  
ATOM   1931  CD1 LEU A 127      -4.590 -18.357  -9.607  1.00  1.20           C  
ATOM   1932  CD2 LEU A 127      -4.489 -15.897 -10.056  1.00  1.20           C  
ATOM   1933  H   LEU A 127      -3.861 -16.224  -6.134  1.00  1.20           H  
ATOM   1934  HA  LEU A 127      -5.433 -14.678  -7.947  1.00  1.20           H  
ATOM   1935 1HB  LEU A 127      -5.527 -17.628  -7.330  1.00  1.20           H  
ATOM   1936 2HB  LEU A 127      -6.457 -16.843  -8.604  1.00  1.20           H  
ATOM   1937  HG  LEU A 127      -3.470 -16.945  -8.484  1.00  1.20           H  
ATOM   1938 1HD1 LEU A 127      -3.817 -18.520 -10.325  1.00  1.20           H  
ATOM   1939 2HD1 LEU A 127      -4.539 -19.113  -8.818  1.00  1.20           H  
ATOM   1940 3HD1 LEU A 127      -5.549 -18.420 -10.114  1.00  1.20           H  
ATOM   1941 1HD2 LEU A 127      -3.676 -16.043 -10.773  1.00  1.20           H  
ATOM   1942 2HD2 LEU A 127      -5.447 -15.943 -10.577  1.00  1.20           H  
ATOM   1943 3HD2 LEU A 127      -4.383 -14.925  -9.577  1.00  1.20           H  
ATOM   1944  N   PHE A 128      -7.147 -15.933  -5.449  1.00  1.28           N  
ATOM   1945  CA  PHE A 128      -8.423 -15.774  -4.785  1.00  1.28           C  
ATOM   1946  C   PHE A 128      -8.651 -14.339  -4.354  1.00  1.28           C  
ATOM   1947  O   PHE A 128      -9.757 -13.825  -4.528  1.00  1.28           O  
ATOM   1948  CB  PHE A 128      -8.529 -16.725  -3.617  1.00  1.28           C  
ATOM   1949  CG  PHE A 128      -9.003 -18.091  -4.027  1.00  1.28           C  
ATOM   1950  CD1 PHE A 128      -8.218 -18.959  -4.768  1.00  1.28           C  
ATOM   1951  CD2 PHE A 128     -10.261 -18.509  -3.647  1.00  1.28           C  
ATOM   1952  CE1 PHE A 128      -8.690 -20.213  -5.109  1.00  1.28           C  
ATOM   1953  CE2 PHE A 128     -10.724 -19.741  -3.993  1.00  1.28           C  
ATOM   1954  CZ  PHE A 128      -9.947 -20.601  -4.726  1.00  1.28           C  
ATOM   1955  H   PHE A 128      -6.413 -16.496  -5.014  1.00  1.28           H  
ATOM   1956  HA  PHE A 128      -9.207 -16.039  -5.493  1.00  1.28           H  
ATOM   1957 1HB  PHE A 128      -7.541 -16.816  -3.167  1.00  1.28           H  
ATOM   1958 2HB  PHE A 128      -9.211 -16.325  -2.864  1.00  1.28           H  
ATOM   1959  HD1 PHE A 128      -7.225 -18.652  -5.077  1.00  1.28           H  
ATOM   1960  HD2 PHE A 128     -10.894 -17.837  -3.054  1.00  1.28           H  
ATOM   1961  HE1 PHE A 128      -8.062 -20.892  -5.680  1.00  1.28           H  
ATOM   1962  HE2 PHE A 128     -11.706 -20.031  -3.684  1.00  1.28           H  
ATOM   1963  HZ  PHE A 128     -10.324 -21.588  -4.999  1.00  1.28           H  
ATOM   1964  N   SER A 129      -7.604 -13.668  -3.855  1.00  1.37           N  
ATOM   1965  CA  SER A 129      -7.721 -12.286  -3.421  1.00  1.37           C  
ATOM   1966  C   SER A 129      -8.122 -11.416  -4.614  1.00  1.37           C  
ATOM   1967  O   SER A 129      -8.974 -10.530  -4.491  1.00  1.37           O  
ATOM   1968  CB  SER A 129      -6.405 -11.811  -2.840  1.00  1.37           C  
ATOM   1969  OG  SER A 129      -6.070 -12.538  -1.682  1.00  1.37           O  
ATOM   1970  H   SER A 129      -6.704 -14.136  -3.729  1.00  1.37           H  
ATOM   1971  HA  SER A 129      -8.497 -12.219  -2.657  1.00  1.37           H  
ATOM   1972 1HB  SER A 129      -5.616 -11.920  -3.583  1.00  1.37           H  
ATOM   1973 2HB  SER A 129      -6.483 -10.754  -2.597  1.00  1.37           H  
ATOM   1974  HG  SER A 129      -5.893 -13.458  -1.991  1.00  1.37           H  
ATOM   1975  N   VAL A 130      -7.551 -11.710  -5.787  1.00  1.46           N  
ATOM   1976  CA  VAL A 130      -7.900 -10.984  -6.999  1.00  1.46           C  
ATOM   1977  C   VAL A 130      -9.365 -11.228  -7.362  1.00  1.46           C  
ATOM   1978  O   VAL A 130     -10.099 -10.281  -7.665  1.00  1.46           O  
ATOM   1979  CB  VAL A 130      -6.998 -11.413  -8.173  1.00  1.46           C  
ATOM   1980  CG1 VAL A 130      -7.506 -10.804  -9.466  1.00  1.46           C  
ATOM   1981  CG2 VAL A 130      -5.563 -10.960  -7.913  1.00  1.46           C  
ATOM   1982  H   VAL A 130      -6.839 -12.442  -5.824  1.00  1.46           H  
ATOM   1983  HA  VAL A 130      -7.754  -9.919  -6.817  1.00  1.46           H  
ATOM   1984  HB  VAL A 130      -7.029 -12.496  -8.271  1.00  1.46           H  
ATOM   1985 1HG1 VAL A 130      -6.868 -11.123 -10.289  1.00  1.46           H  
ATOM   1986 2HG1 VAL A 130      -8.528 -11.140  -9.648  1.00  1.46           H  
ATOM   1987 3HG1 VAL A 130      -7.487  -9.718  -9.390  1.00  1.46           H  
ATOM   1988 1HG2 VAL A 130      -4.935 -11.276  -8.739  1.00  1.46           H  
ATOM   1989 2HG2 VAL A 130      -5.533  -9.878  -7.824  1.00  1.46           H  
ATOM   1990 3HG2 VAL A 130      -5.199 -11.400  -7.001  1.00  1.46           H  
ATOM   1991  N   GLY A 131      -9.799 -12.495  -7.316  1.00  1.55           N  
ATOM   1992  CA  GLY A 131     -11.186 -12.839  -7.613  1.00  1.55           C  
ATOM   1993  C   GLY A 131     -12.152 -12.141  -6.654  1.00  1.55           C  
ATOM   1994  O   GLY A 131     -13.212 -11.662  -7.069  1.00  1.55           O  
ATOM   1995  H   GLY A 131      -9.143 -13.241  -7.078  1.00  1.55           H  
ATOM   1996 1HA  GLY A 131     -11.419 -12.568  -8.642  1.00  1.55           H  
ATOM   1997 2HA  GLY A 131     -11.308 -13.919  -7.526  1.00  1.55           H  
ATOM   1998  N   HIS A 132     -11.749 -12.012  -5.384  1.00  1.65           N  
ATOM   1999  CA  HIS A 132     -12.579 -11.356  -4.387  1.00  1.65           C  
ATOM   2000  C   HIS A 132     -12.688  -9.875  -4.713  1.00  1.65           C  
ATOM   2001  O   HIS A 132     -13.787  -9.311  -4.701  1.00  1.65           O  
ATOM   2002  CB  HIS A 132     -11.954 -11.495  -2.990  1.00  1.65           C  
ATOM   2003  CG  HIS A 132     -11.951 -12.891  -2.395  1.00  1.65           C  
ATOM   2004  ND1 HIS A 132     -11.101 -13.245  -1.363  1.00  1.65           N  
ATOM   2005  CD2 HIS A 132     -12.694 -13.998  -2.661  1.00  1.65           C  
ATOM   2006  CE1 HIS A 132     -11.316 -14.506  -1.022  1.00  1.65           C  
ATOM   2007  NE2 HIS A 132     -12.279 -14.987  -1.784  1.00  1.65           N  
ATOM   2008  H   HIS A 132     -10.868 -12.437  -5.099  1.00  1.65           H  
ATOM   2009  HA  HIS A 132     -13.579 -11.786  -4.381  1.00  1.65           H  
ATOM   2010 1HB  HIS A 132     -10.925 -11.155  -3.028  1.00  1.65           H  
ATOM   2011 2HB  HIS A 132     -12.475 -10.831  -2.297  1.00  1.65           H  
ATOM   2012  HD2 HIS A 132     -13.479 -14.089  -3.412  1.00  1.65           H  
ATOM   2013  HE1 HIS A 132     -10.798 -15.057  -0.235  1.00  1.65           H  
ATOM   2014  HE2 HIS A 132     -12.657 -15.955  -1.706  1.00  1.65           H  
ATOM   2015  N   ALA A 133     -11.559  -9.255  -5.079  1.00  1.76           N  
ATOM   2016  CA  ALA A 133     -11.571  -7.841  -5.420  1.00  1.76           C  
ATOM   2017  C   ALA A 133     -12.485  -7.595  -6.610  1.00  1.76           C  
ATOM   2018  O   ALA A 133     -13.262  -6.638  -6.617  1.00  1.76           O  
ATOM   2019  CB  ALA A 133     -10.169  -7.361  -5.738  1.00  1.76           C  
ATOM   2020  H   ALA A 133     -10.673  -9.764  -5.074  1.00  1.76           H  
ATOM   2021  HA  ALA A 133     -11.955  -7.287  -4.563  1.00  1.76           H  
ATOM   2022 1HB  ALA A 133     -10.209  -6.307  -5.973  1.00  1.76           H  
ATOM   2023 2HB  ALA A 133      -9.521  -7.526  -4.874  1.00  1.76           H  
ATOM   2024 3HB  ALA A 133      -9.779  -7.912  -6.592  1.00  1.76           H  
ATOM   2025  N   LEU A 134     -12.448  -8.501  -7.591  1.00  1.88           N  
ATOM   2026  CA  LEU A 134     -13.289  -8.375  -8.769  1.00  1.88           C  
ATOM   2027  C   LEU A 134     -14.756  -8.370  -8.397  1.00  1.88           C  
ATOM   2028  O   LEU A 134     -15.497  -7.466  -8.804  1.00  1.88           O  
ATOM   2029  CB  LEU A 134     -13.027  -9.532  -9.734  1.00  1.88           C  
ATOM   2030  CG  LEU A 134     -13.930  -9.605 -10.959  1.00  1.88           C  
ATOM   2031  CD1 LEU A 134     -13.741  -8.377 -11.816  1.00  1.88           C  
ATOM   2032  CD2 LEU A 134     -13.612 -10.890 -11.717  1.00  1.88           C  
ATOM   2033  H   LEU A 134     -11.782  -9.274  -7.531  1.00  1.88           H  
ATOM   2034  HA  LEU A 134     -13.052  -7.436  -9.262  1.00  1.88           H  
ATOM   2035 1HB  LEU A 134     -11.992  -9.478 -10.069  1.00  1.88           H  
ATOM   2036 2HB  LEU A 134     -13.153 -10.460  -9.197  1.00  1.88           H  
ATOM   2037  HG  LEU A 134     -14.969  -9.623 -10.645  1.00  1.88           H  
ATOM   2038 1HD1 LEU A 134     -14.400  -8.445 -12.679  1.00  1.88           H  
ATOM   2039 2HD1 LEU A 134     -13.989  -7.486 -11.236  1.00  1.88           H  
ATOM   2040 3HD1 LEU A 134     -12.707  -8.318 -12.151  1.00  1.88           H  
ATOM   2041 1HD2 LEU A 134     -14.252 -10.957 -12.578  1.00  1.88           H  
ATOM   2042 2HD2 LEU A 134     -12.572 -10.881 -12.039  1.00  1.88           H  
ATOM   2043 3HD2 LEU A 134     -13.782 -11.752 -11.071  1.00  1.88           H  
ATOM   2044  N   GLU A 135     -15.181  -9.361  -7.605  1.00  2.00           N  
ATOM   2045  CA  GLU A 135     -16.580  -9.414  -7.214  1.00  2.00           C  
ATOM   2046  C   GLU A 135     -16.972  -8.153  -6.471  1.00  2.00           C  
ATOM   2047  O   GLU A 135     -18.029  -7.579  -6.732  1.00  2.00           O  
ATOM   2048  CB  GLU A 135     -16.886 -10.620  -6.324  1.00  2.00           C  
ATOM   2049  CG  GLU A 135     -18.385 -10.741  -5.960  1.00  2.00           C  
ATOM   2050  CD  GLU A 135     -18.746 -11.981  -5.148  1.00  2.00           C  
ATOM   2051  OE1 GLU A 135     -17.873 -12.753  -4.830  1.00  2.00           O  
ATOM   2052  OE2 GLU A 135     -19.910 -12.149  -4.858  1.00  2.00           O  
ATOM   2053  H   GLU A 135     -14.525 -10.081  -7.291  1.00  2.00           H  
ATOM   2054  HA  GLU A 135     -17.187  -9.481  -8.114  1.00  2.00           H  
ATOM   2055 1HB  GLU A 135     -16.571 -11.535  -6.823  1.00  2.00           H  
ATOM   2056 2HB  GLU A 135     -16.312 -10.541  -5.397  1.00  2.00           H  
ATOM   2057 1HG  GLU A 135     -18.664  -9.857  -5.383  1.00  2.00           H  
ATOM   2058 2HG  GLU A 135     -18.970 -10.732  -6.880  1.00  2.00           H  
ATOM   2059  N   ASN A 136     -16.105  -7.696  -5.577  1.00  2.14           N  
ATOM   2060  CA  ASN A 136     -16.409  -6.523  -4.794  1.00  2.14           C  
ATOM   2061  C   ASN A 136     -16.473  -5.250  -5.628  1.00  2.14           C  
ATOM   2062  O   ASN A 136     -17.275  -4.366  -5.330  1.00  2.14           O  
ATOM   2063  CB  ASN A 136     -15.458  -6.458  -3.634  1.00  2.14           C  
ATOM   2064  CG  ASN A 136     -15.868  -7.499  -2.623  1.00  2.14           C  
ATOM   2065  OD1 ASN A 136     -17.059  -7.845  -2.541  1.00  2.14           O  
ATOM   2066  ND2 ASN A 136     -14.947  -8.016  -1.883  1.00  2.14           N  
ATOM   2067  H   ASN A 136     -15.230  -8.199  -5.406  1.00  2.14           H  
ATOM   2068  HA  ASN A 136     -17.405  -6.663  -4.372  1.00  2.14           H  
ATOM   2069 1HB  ASN A 136     -14.439  -6.661  -3.974  1.00  2.14           H  
ATOM   2070 2HB  ASN A 136     -15.476  -5.469  -3.180  1.00  2.14           H  
ATOM   2071 1HD2 ASN A 136     -15.171  -8.713  -1.207  1.00  2.14           H  
ATOM   2072 2HD2 ASN A 136     -13.981  -7.733  -1.992  1.00  2.14           H  
ATOM   2073  N   TYR A 137     -15.716  -5.157  -6.720  1.00  2.28           N  
ATOM   2074  CA  TYR A 137     -15.863  -3.976  -7.556  1.00  2.28           C  
ATOM   2075  C   TYR A 137     -17.156  -4.065  -8.343  1.00  2.28           C  
ATOM   2076  O   TYR A 137     -17.861  -3.063  -8.541  1.00  2.28           O  
ATOM   2077  CB  TYR A 137     -14.698  -3.812  -8.528  1.00  2.28           C  
ATOM   2078  CG  TYR A 137     -13.469  -3.280  -7.911  1.00  2.28           C  
ATOM   2079  CD1 TYR A 137     -12.322  -4.026  -7.862  1.00  2.28           C  
ATOM   2080  CD2 TYR A 137     -13.500  -2.001  -7.385  1.00  2.28           C  
ATOM   2081  CE1 TYR A 137     -11.198  -3.495  -7.291  1.00  2.28           C  
ATOM   2082  CE2 TYR A 137     -12.385  -1.464  -6.810  1.00  2.28           C  
ATOM   2083  CZ  TYR A 137     -11.235  -2.194  -6.758  1.00  2.28           C  
ATOM   2084  OH  TYR A 137     -10.124  -1.637  -6.186  1.00  2.28           O  
ATOM   2085  H   TYR A 137     -15.025  -5.878  -6.937  1.00  2.28           H  
ATOM   2086  HA  TYR A 137     -15.915  -3.096  -6.916  1.00  2.28           H  
ATOM   2087 1HB  TYR A 137     -14.462  -4.787  -8.968  1.00  2.28           H  
ATOM   2088 2HB  TYR A 137     -14.988  -3.150  -9.332  1.00  2.28           H  
ATOM   2089  HD1 TYR A 137     -12.302  -5.031  -8.282  1.00  2.28           H  
ATOM   2090  HD2 TYR A 137     -14.421  -1.417  -7.431  1.00  2.28           H  
ATOM   2091  HE1 TYR A 137     -10.299  -4.089  -7.265  1.00  2.28           H  
ATOM   2092  HE2 TYR A 137     -12.415  -0.455  -6.399  1.00  2.28           H  
ATOM   2093  HH  TYR A 137     -10.339  -0.760  -5.864  1.00  2.28           H  
ATOM   2094  N   ALA A 138     -17.484  -5.278  -8.786  1.00  2.46           N  
ATOM   2095  CA  ALA A 138     -18.698  -5.506  -9.543  1.00  2.46           C  
ATOM   2096  C   ALA A 138     -19.932  -5.173  -8.721  1.00  2.46           C  
ATOM   2097  O   ALA A 138     -20.922  -4.663  -9.249  1.00  2.46           O  
ATOM   2098  CB  ALA A 138     -18.763  -6.948  -9.997  1.00  2.46           C  
ATOM   2099  H   ALA A 138     -16.859  -6.066  -8.607  1.00  2.46           H  
ATOM   2100  HA  ALA A 138     -18.680  -4.855 -10.411  1.00  2.46           H  
ATOM   2101 1HB  ALA A 138     -19.662  -7.106 -10.588  1.00  2.46           H  
ATOM   2102 2HB  ALA A 138     -17.885  -7.176 -10.597  1.00  2.46           H  
ATOM   2103 3HB  ALA A 138     -18.782  -7.600  -9.132  1.00  2.46           H  
ATOM   2104  N   MET A 139     -19.892  -5.494  -7.423  1.00  2.68           N  
ATOM   2105  CA  MET A 139     -21.036  -5.234  -6.571  1.00  2.68           C  
ATOM   2106  C   MET A 139     -20.990  -3.817  -5.985  1.00  2.68           C  
ATOM   2107  O   MET A 139     -22.021  -3.159  -5.854  1.00  2.68           O  
ATOM   2108  CB  MET A 139     -21.100  -6.245  -5.429  1.00  2.68           C  
ATOM   2109  CG  MET A 139     -21.289  -7.739  -5.836  1.00  2.68           C  
ATOM   2110  SD  MET A 139     -22.755  -8.136  -6.829  1.00  2.68           S  
ATOM   2111  CE  MET A 139     -21.934  -8.277  -8.429  1.00  2.68           C  
ATOM   2112  H   MET A 139     -19.068  -5.964  -7.046  1.00  2.68           H  
ATOM   2113  HA  MET A 139     -21.941  -5.317  -7.170  1.00  2.68           H  
ATOM   2114 1HB  MET A 139     -20.165  -6.190  -4.865  1.00  2.68           H  
ATOM   2115 2HB  MET A 139     -21.904  -5.972  -4.749  1.00  2.68           H  
ATOM   2116 1HG  MET A 139     -20.418  -8.054  -6.399  1.00  2.68           H  
ATOM   2117 2HG  MET A 139     -21.323  -8.342  -4.928  1.00  2.68           H  
ATOM   2118 1HE  MET A 139     -22.624  -8.529  -9.195  1.00  2.68           H  
ATOM   2119 2HE  MET A 139     -21.485  -7.343  -8.674  1.00  2.68           H  
ATOM   2120 3HE  MET A 139     -21.164  -9.049  -8.374  1.00  2.68           H  
ATOM   2121  N   GLY A 140     -19.798  -3.319  -5.655  1.00  2.96           N  
ATOM   2122  CA  GLY A 140     -19.667  -2.006  -5.035  1.00  2.96           C  
ATOM   2123  C   GLY A 140     -20.238  -0.917  -5.923  1.00  2.96           C  
ATOM   2124  O   GLY A 140     -20.980  -0.048  -5.459  1.00  2.96           O  
ATOM   2125  H   GLY A 140     -18.952  -3.862  -5.782  1.00  2.96           H  
ATOM   2126 1HA  GLY A 140     -20.171  -2.002  -4.070  1.00  2.96           H  
ATOM   2127 2HA  GLY A 140     -18.610  -1.809  -4.847  1.00  2.96           H  
ATOM   2128  N   ARG A 141     -19.950  -0.993  -7.225  1.00  3.28           N  
ATOM   2129  CA  ARG A 141     -20.450  -0.003  -8.170  1.00  3.28           C  
ATOM   2130  C   ARG A 141     -21.977   0.035  -8.232  1.00  3.28           C  
ATOM   2131  O   ARG A 141     -22.560   1.024  -8.678  1.00  3.28           O  
ATOM   2132  CB  ARG A 141     -19.888  -0.283  -9.552  1.00  3.28           C  
ATOM   2133  CG  ARG A 141     -20.376  -1.548 -10.189  1.00  3.28           C  
ATOM   2134  CD  ARG A 141     -19.679  -1.831 -11.471  1.00  3.28           C  
ATOM   2135  NE  ARG A 141     -18.273  -2.191 -11.270  1.00  3.28           N  
ATOM   2136  CZ  ARG A 141     -17.349  -2.213 -12.258  1.00  3.28           C  
ATOM   2137  NH1 ARG A 141     -17.697  -1.880 -13.485  1.00  3.28           N  
ATOM   2138  NH2 ARG A 141     -16.099  -2.562 -12.019  1.00  3.28           N  
ATOM   2139  H   ARG A 141     -19.335  -1.737  -7.568  1.00  3.28           H  
ATOM   2140  HA  ARG A 141     -20.098   0.976  -7.850  1.00  3.28           H  
ATOM   2141 1HB  ARG A 141     -20.131   0.539 -10.221  1.00  3.28           H  
ATOM   2142 2HB  ARG A 141     -18.801  -0.353  -9.493  1.00  3.28           H  
ATOM   2143 1HG  ARG A 141     -20.181  -2.358  -9.506  1.00  3.28           H  
ATOM   2144 2HG  ARG A 141     -21.446  -1.487 -10.382  1.00  3.28           H  
ATOM   2145 1HD  ARG A 141     -20.172  -2.671 -11.962  1.00  3.28           H  
ATOM   2146 2HD  ARG A 141     -19.720  -0.957 -12.113  1.00  3.28           H  
ATOM   2147  HE  ARG A 141     -17.979  -2.456 -10.312  1.00  3.28           H  
ATOM   2148 1HH1 ARG A 141     -18.649  -1.609 -13.682  1.00  3.28           H  
ATOM   2149 2HH1 ARG A 141     -17.012  -1.893 -14.227  1.00  3.28           H  
ATOM   2150 1HH2 ARG A 141     -15.803  -2.815 -11.090  1.00  3.28           H  
ATOM   2151 2HH2 ARG A 141     -15.429  -2.570 -12.772  1.00  3.28           H  
ATOM   2152  N   ALA A 142     -22.622  -1.050  -7.810  1.00  3.63           N  
ATOM   2153  CA  ALA A 142     -24.059  -1.156  -7.807  1.00  3.63           C  
ATOM   2154  C   ALA A 142     -24.642  -0.654  -6.501  1.00  3.63           C  
ATOM   2155  O   ALA A 142     -25.605   0.108  -6.479  1.00  3.63           O  
ATOM   2156  CB  ALA A 142     -24.438  -2.587  -8.003  1.00  3.63           C  
ATOM   2157  H   ALA A 142     -22.104  -1.830  -7.417  1.00  3.63           H  
ATOM   2158  HA  ALA A 142     -24.457  -0.549  -8.618  1.00  3.63           H  
ATOM   2159 1HB  ALA A 142     -25.490  -2.628  -7.989  1.00  3.63           H  
ATOM   2160 2HB  ALA A 142     -24.048  -2.955  -8.952  1.00  3.63           H  
ATOM   2161 3HB  ALA A 142     -24.053  -3.201  -7.201  1.00  3.63           H  
ATOM   2162  N   ARG A 143     -24.006  -1.021  -5.394  1.00  3.91           N  
ATOM   2163  CA  ARG A 143     -24.476  -0.638  -4.066  1.00  3.91           C  
ATOM   2164  C   ARG A 143     -24.431   0.871  -3.905  1.00  3.91           C  
ATOM   2165  O   ARG A 143     -25.293   1.479  -3.268  1.00  3.91           O  
ATOM   2166  CB  ARG A 143     -23.605  -1.270  -3.008  1.00  3.91           C  
ATOM   2167  CG  ARG A 143     -23.744  -2.777  -2.875  1.00  3.91           C  
ATOM   2168  CD  ARG A 143     -22.755  -3.331  -1.910  1.00  3.91           C  
ATOM   2169  NE  ARG A 143     -22.865  -4.777  -1.769  1.00  3.91           N  
ATOM   2170  CZ  ARG A 143     -21.965  -5.548  -1.124  1.00  3.91           C  
ATOM   2171  NH1 ARG A 143     -20.906  -4.996  -0.575  1.00  3.91           N  
ATOM   2172  NH2 ARG A 143     -22.142  -6.856  -1.046  1.00  3.91           N  
ATOM   2173  H   ARG A 143     -23.195  -1.634  -5.479  1.00  3.91           H  
ATOM   2174  HA  ARG A 143     -25.503  -0.980  -3.943  1.00  3.91           H  
ATOM   2175 1HB  ARG A 143     -22.558  -1.051  -3.231  1.00  3.91           H  
ATOM   2176 2HB  ARG A 143     -23.831  -0.827  -2.040  1.00  3.91           H  
ATOM   2177 1HG  ARG A 143     -24.744  -3.021  -2.522  1.00  3.91           H  
ATOM   2178 2HG  ARG A 143     -23.578  -3.242  -3.846  1.00  3.91           H  
ATOM   2179 1HD  ARG A 143     -21.750  -3.102  -2.264  1.00  3.91           H  
ATOM   2180 2HD  ARG A 143     -22.906  -2.880  -0.931  1.00  3.91           H  
ATOM   2181  HE  ARG A 143     -23.669  -5.233  -2.181  1.00  3.91           H  
ATOM   2182 1HH1 ARG A 143     -20.770  -3.996  -0.634  1.00  3.91           H  
ATOM   2183 2HH1 ARG A 143     -20.228  -5.570  -0.091  1.00  3.91           H  
ATOM   2184 1HH2 ARG A 143     -22.955  -7.284  -1.469  1.00  3.91           H  
ATOM   2185 2HH2 ARG A 143     -21.463  -7.428  -0.564  1.00  3.91           H  
ATOM   2186  N   ASN A 144     -23.448   1.486  -4.554  1.00  4.01           N  
ATOM   2187  CA  ASN A 144     -23.245   2.923  -4.528  1.00  4.01           C  
ATOM   2188  C   ASN A 144     -24.444   3.686  -5.104  1.00  4.01           C  
ATOM   2189  O   ASN A 144     -24.616   4.875  -4.834  1.00  4.01           O  
ATOM   2190  CB  ASN A 144     -21.976   3.272  -5.284  1.00  4.01           C  
ATOM   2191  CG  ASN A 144     -20.715   2.898  -4.515  1.00  4.01           C  
ATOM   2192  OD1 ASN A 144     -20.746   2.678  -3.296  1.00  4.01           O  
ATOM   2193  ND2 ASN A 144     -19.605   2.834  -5.211  1.00  4.01           N  
ATOM   2194  H   ASN A 144     -22.761   0.915  -5.052  1.00  4.01           H  
ATOM   2195  HA  ASN A 144     -23.130   3.233  -3.489  1.00  4.01           H  
ATOM   2196 1HB  ASN A 144     -21.972   2.739  -6.240  1.00  4.01           H  
ATOM   2197 2HB  ASN A 144     -21.959   4.338  -5.500  1.00  4.01           H  
ATOM   2198 1HD2 ASN A 144     -18.746   2.595  -4.759  1.00  4.01           H  
ATOM   2199 2HD2 ASN A 144     -19.621   3.022  -6.190  1.00  4.01           H  
ATOM   2200  N   ALA A 145     -25.252   3.018  -5.931  1.00  3.87           N  
ATOM   2201  CA  ALA A 145     -26.418   3.612  -6.559  1.00  3.87           C  
ATOM   2202  C   ALA A 145     -27.665   3.587  -5.662  1.00  3.87           C  
ATOM   2203  O   ALA A 145     -28.707   4.125  -6.046  1.00  3.87           O  
ATOM   2204  CB  ALA A 145     -26.721   2.870  -7.852  1.00  3.87           C  
ATOM   2205  H   ALA A 145     -25.091   2.028  -6.110  1.00  3.87           H  
ATOM   2206  HA  ALA A 145     -26.185   4.653  -6.783  1.00  3.87           H  
ATOM   2207 1HB  ALA A 145     -27.574   3.332  -8.346  1.00  3.87           H  
ATOM   2208 2HB  ALA A 145     -25.851   2.911  -8.507  1.00  3.87           H  
ATOM   2209 3HB  ALA A 145     -26.949   1.839  -7.621  1.00  3.87           H  
ATOM   2210  N   VAL A 146     -27.588   2.951  -4.488  1.00  3.50           N  
ATOM   2211  CA  VAL A 146     -28.784   2.802  -3.660  1.00  3.50           C  
ATOM   2212  C   VAL A 146     -28.858   3.735  -2.444  1.00  3.50           C  
ATOM   2213  O   VAL A 146     -28.336   3.411  -1.375  1.00  3.50           O  
ATOM   2214  CB  VAL A 146     -28.834   1.354  -3.140  1.00  3.50           C  
ATOM   2215  CG1 VAL A 146     -30.094   1.142  -2.304  1.00  3.50           C  
ATOM   2216  CG2 VAL A 146     -28.769   0.400  -4.306  1.00  3.50           C  
ATOM   2217  H   VAL A 146     -26.709   2.539  -4.171  1.00  3.50           H  
ATOM   2218  HA  VAL A 146     -29.648   2.979  -4.293  1.00  3.50           H  
ATOM   2219  HB  VAL A 146     -27.974   1.183  -2.490  1.00  3.50           H  
ATOM   2220 1HG1 VAL A 146     -30.110   0.123  -1.922  1.00  3.50           H  
ATOM   2221 2HG1 VAL A 146     -30.099   1.845  -1.471  1.00  3.50           H  
ATOM   2222 3HG1 VAL A 146     -30.971   1.304  -2.917  1.00  3.50           H  
ATOM   2223 1HG2 VAL A 146     -28.789  -0.625  -3.941  1.00  3.50           H  
ATOM   2224 2HG2 VAL A 146     -29.620   0.576  -4.936  1.00  3.50           H  
ATOM   2225 3HG2 VAL A 146     -27.847   0.566  -4.871  1.00  3.50           H  
ATOM   2226  N   ALA A 147     -29.514   4.896  -2.595  1.00  3.00           N  
ATOM   2227  CA  ALA A 147     -29.613   5.855  -1.485  1.00  3.00           C  
ATOM   2228  C   ALA A 147     -30.691   6.938  -1.691  1.00  3.00           C  
ATOM   2229  O   ALA A 147     -30.352   8.122  -1.705  1.00  3.00           O  
ATOM   2230  CB  ALA A 147     -28.273   6.532  -1.272  1.00  3.00           C  
ATOM   2231  H   ALA A 147     -29.931   5.116  -3.490  1.00  3.00           H  
ATOM   2232  HA  ALA A 147     -29.876   5.293  -0.588  1.00  3.00           H  
ATOM   2233 1HB  ALA A 147     -28.345   7.209  -0.421  1.00  3.00           H  
ATOM   2234 2HB  ALA A 147     -27.502   5.788  -1.074  1.00  3.00           H  
ATOM   2235 3HB  ALA A 147     -28.008   7.097  -2.164  1.00  3.00           H  
ATOM   2236  N   ALA A 148     -31.963   6.571  -1.887  1.00  2.48           N  
ATOM   2237  CA  ALA A 148     -32.984   7.589  -2.187  1.00  2.48           C  
ATOM   2238  C   ALA A 148     -34.170   7.727  -1.214  1.00  2.48           C  
ATOM   2239  O   ALA A 148     -34.558   8.845  -0.887  1.00  2.48           O  
ATOM   2240  CB  ALA A 148     -33.570   7.302  -3.545  1.00  2.48           C  
ATOM   2241  H   ALA A 148     -32.234   5.593  -1.850  1.00  2.48           H  
ATOM   2242  HA  ALA A 148     -32.481   8.554  -2.219  1.00  2.48           H  
ATOM   2243 1HB  ALA A 148     -34.280   8.080  -3.797  1.00  2.48           H  
ATOM   2244 2HB  ALA A 148     -32.777   7.266  -4.288  1.00  2.48           H  
ATOM   2245 3HB  ALA A 148     -34.075   6.346  -3.514  1.00  2.48           H  
ATOM   2246  N   LEU A 149     -34.779   6.628  -0.763  1.00  2.02           N  
ATOM   2247  CA  LEU A 149     -36.094   6.740  -0.072  1.00  2.02           C  
ATOM   2248  C   LEU A 149     -36.107   7.612   1.166  1.00  2.02           C  
ATOM   2249  O   LEU A 149     -37.077   8.326   1.426  1.00  2.02           O  
ATOM   2250  CB  LEU A 149     -36.709   5.349   0.151  1.00  2.02           C  
ATOM   2251  CG  LEU A 149     -38.131   5.262   0.823  1.00  2.02           C  
ATOM   2252  CD1 LEU A 149     -39.148   6.113   0.104  1.00  2.02           C  
ATOM   2253  CD2 LEU A 149     -38.634   3.810   0.689  1.00  2.02           C  
ATOM   2254  H   LEU A 149     -34.368   5.712  -0.969  1.00  2.02           H  
ATOM   2255  HA  LEU A 149     -36.773   7.226  -0.752  1.00  2.02           H  
ATOM   2256 1HB  LEU A 149     -36.768   4.849  -0.797  1.00  2.02           H  
ATOM   2257 2HB  LEU A 149     -36.023   4.775   0.774  1.00  2.02           H  
ATOM   2258  HG  LEU A 149     -38.061   5.563   1.868  1.00  2.02           H  
ATOM   2259 1HD1 LEU A 149     -40.107   5.988   0.592  1.00  2.02           H  
ATOM   2260 2HD1 LEU A 149     -38.847   7.155   0.142  1.00  2.02           H  
ATOM   2261 3HD1 LEU A 149     -39.229   5.793  -0.913  1.00  2.02           H  
ATOM   2262 1HD2 LEU A 149     -39.619   3.722   1.150  1.00  2.02           H  
ATOM   2263 2HD2 LEU A 149     -38.704   3.545  -0.363  1.00  2.02           H  
ATOM   2264 3HD2 LEU A 149     -37.944   3.138   1.165  1.00  2.02           H  
ATOM   2265  N   ALA A 150     -35.034   7.613   1.926  1.00  1.65           N  
ATOM   2266  CA  ALA A 150     -34.970   8.454   3.112  1.00  1.65           C  
ATOM   2267  C   ALA A 150     -35.137   9.938   2.738  1.00  1.65           C  
ATOM   2268  O   ALA A 150     -35.657  10.739   3.519  1.00  1.65           O  
ATOM   2269  CB  ALA A 150     -33.652   8.238   3.826  1.00  1.65           C  
ATOM   2270  H   ALA A 150     -34.254   7.024   1.677  1.00  1.65           H  
ATOM   2271  HA  ALA A 150     -35.791   8.175   3.773  1.00  1.65           H  
ATOM   2272 1HB  ALA A 150     -33.619   8.854   4.725  1.00  1.65           H  
ATOM   2273 2HB  ALA A 150     -33.556   7.189   4.101  1.00  1.65           H  
ATOM   2274 3HB  ALA A 150     -32.833   8.518   3.164  1.00  1.65           H  
ATOM   2275  N   GLY A 151     -34.706  10.303   1.525  1.00  1.36           N  
ATOM   2276  CA  GLY A 151     -34.708  11.680   1.055  1.00  1.36           C  
ATOM   2277  C   GLY A 151     -36.081  12.165   0.614  1.00  1.36           C  
ATOM   2278  O   GLY A 151     -36.242  13.344   0.268  1.00  1.36           O  
ATOM   2279  H   GLY A 151     -34.378   9.596   0.875  1.00  1.36           H  
ATOM   2280 1HA  GLY A 151     -34.330  12.328   1.845  1.00  1.36           H  
ATOM   2281 2HA  GLY A 151     -34.015  11.762   0.219  1.00  1.36           H  
ATOM   2282  N   LEU A 152     -37.082  11.273   0.637  1.00  1.15           N  
ATOM   2283  CA  LEU A 152     -38.425  11.667   0.252  1.00  1.15           C  
ATOM   2284  C   LEU A 152     -39.198  12.195   1.451  1.00  1.15           C  
ATOM   2285  O   LEU A 152     -40.330  12.666   1.309  1.00  1.15           O  
ATOM   2286  CB  LEU A 152     -39.181  10.519  -0.398  1.00  1.15           C  
ATOM   2287  CG  LEU A 152     -38.966  10.356  -1.898  1.00  1.15           C  
ATOM   2288  CD1 LEU A 152     -37.492  10.064  -2.202  1.00  1.15           C  
ATOM   2289  CD2 LEU A 152     -39.845   9.265  -2.358  1.00  1.15           C  
ATOM   2290  H   LEU A 152     -36.914  10.307   0.925  1.00  1.15           H  
ATOM   2291  HA  LEU A 152     -38.347  12.455  -0.488  1.00  1.15           H  
ATOM   2292 1HB  LEU A 152     -38.874   9.593   0.083  1.00  1.15           H  
ATOM   2293 2HB  LEU A 152     -40.247  10.659  -0.222  1.00  1.15           H  
ATOM   2294  HG  LEU A 152     -39.234  11.278  -2.413  1.00  1.15           H  
ATOM   2295 1HD1 LEU A 152     -37.356   9.944  -3.274  1.00  1.15           H  
ATOM   2296 2HD1 LEU A 152     -36.874  10.883  -1.852  1.00  1.15           H  
ATOM   2297 3HD1 LEU A 152     -37.195   9.164  -1.702  1.00  1.15           H  
ATOM   2298 1HD2 LEU A 152     -39.726   9.119  -3.430  1.00  1.15           H  
ATOM   2299 2HD2 LEU A 152     -39.580   8.362  -1.834  1.00  1.15           H  
ATOM   2300 3HD2 LEU A 152     -40.881   9.520  -2.135  1.00  1.15           H  
ATOM   2301  N   THR A 153     -38.579  12.126   2.627  1.00  0.99           N  
ATOM   2302  CA  THR A 153     -39.167  12.642   3.843  1.00  0.99           C  
ATOM   2303  C   THR A 153     -38.643  14.074   4.055  1.00  0.99           C  
ATOM   2304  O   THR A 153     -37.435  14.274   4.003  1.00  0.99           O  
ATOM   2305  CB  THR A 153     -38.795  11.753   5.041  1.00  0.99           C  
ATOM   2306  OG1 THR A 153     -39.318  10.430   4.848  1.00  0.99           O  
ATOM   2307  CG2 THR A 153     -39.348  12.330   6.312  1.00  0.99           C  
ATOM   2308  H   THR A 153     -37.645  11.710   2.693  1.00  0.99           H  
ATOM   2309  HA  THR A 153     -40.245  12.615   3.744  1.00  0.99           H  
ATOM   2310  HB  THR A 153     -37.706  11.691   5.118  1.00  0.99           H  
ATOM   2311  HG1 THR A 153     -38.867  10.011   4.109  1.00  0.99           H  
ATOM   2312 1HG2 THR A 153     -39.073  11.699   7.153  1.00  0.99           H  
ATOM   2313 2HG2 THR A 153     -38.930  13.315   6.451  1.00  0.99           H  
ATOM   2314 3HG2 THR A 153     -40.433  12.398   6.246  1.00  0.99           H  
ATOM   2315  N   PRO A 154     -39.497  15.098   4.244  1.00  0.87           N  
ATOM   2316  CA  PRO A 154     -39.094  16.474   4.503  1.00  0.87           C  
ATOM   2317  C   PRO A 154     -38.284  16.551   5.783  1.00  0.87           C  
ATOM   2318  O   PRO A 154     -38.446  15.732   6.666  1.00  0.87           O  
ATOM   2319  CB  PRO A 154     -40.434  17.201   4.668  1.00  0.87           C  
ATOM   2320  CG  PRO A 154     -41.414  16.357   3.894  1.00  0.87           C  
ATOM   2321  CD  PRO A 154     -40.958  14.925   4.079  1.00  0.87           C  
ATOM   2322  HA  PRO A 154     -38.526  16.862   3.660  1.00  0.87           H  
ATOM   2323 1HB  PRO A 154     -40.690  17.314   5.725  1.00  0.87           H  
ATOM   2324 2HB  PRO A 154     -40.351  18.220   4.264  1.00  0.87           H  
ATOM   2325 1HG  PRO A 154     -42.447  16.552   4.220  1.00  0.87           H  
ATOM   2326 2HG  PRO A 154     -41.364  16.644   2.862  1.00  0.87           H  
ATOM   2327 1HD  PRO A 154     -41.413  14.463   4.970  1.00  0.87           H  
ATOM   2328 2HD  PRO A 154     -41.208  14.397   3.146  1.00  0.87           H  
ATOM   2329  N   ASP A 155     -37.409  17.541   5.885  1.00  0.78           N  
ATOM   2330  CA  ASP A 155     -36.627  17.710   7.109  1.00  0.78           C  
ATOM   2331  C   ASP A 155     -37.380  18.525   8.153  1.00  0.78           C  
ATOM   2332  O   ASP A 155     -37.165  18.360   9.354  1.00  0.78           O  
ATOM   2333  CB  ASP A 155     -35.319  18.439   6.802  1.00  0.78           C  
ATOM   2334  CG  ASP A 155     -34.367  17.671   5.888  1.00  0.78           C  
ATOM   2335  OD1 ASP A 155     -33.868  16.648   6.289  1.00  0.78           O  
ATOM   2336  OD2 ASP A 155     -34.158  18.124   4.783  1.00  0.78           O  
ATOM   2337  H   ASP A 155     -37.282  18.186   5.116  1.00  0.78           H  
ATOM   2338  HA  ASP A 155     -36.411  16.727   7.524  1.00  0.78           H  
ATOM   2339 1HB  ASP A 155     -35.547  19.398   6.339  1.00  0.78           H  
ATOM   2340 2HB  ASP A 155     -34.803  18.653   7.739  1.00  0.78           H  
ATOM   2341  N   GLU A 156     -38.228  19.433   7.680  1.00  0.72           N  
ATOM   2342  CA  GLU A 156     -38.938  20.379   8.538  1.00  0.72           C  
ATOM   2343  C   GLU A 156     -40.439  20.418   8.270  1.00  0.72           C  
ATOM   2344  O   GLU A 156     -40.903  20.076   7.178  1.00  0.72           O  
ATOM   2345  CB  GLU A 156     -38.346  21.786   8.379  1.00  0.72           C  
ATOM   2346  CG  GLU A 156     -36.884  21.915   8.835  1.00  0.72           C  
ATOM   2347  CD  GLU A 156     -36.309  23.306   8.661  1.00  0.72           C  
ATOM   2348  OE1 GLU A 156     -36.942  24.125   8.039  1.00  0.72           O  
ATOM   2349  OE2 GLU A 156     -35.229  23.541   9.154  1.00  0.72           O  
ATOM   2350  H   GLU A 156     -38.373  19.479   6.684  1.00  0.72           H  
ATOM   2351  HA  GLU A 156     -38.799  20.067   9.570  1.00  0.72           H  
ATOM   2352 1HB  GLU A 156     -38.409  22.096   7.337  1.00  0.72           H  
ATOM   2353 2HB  GLU A 156     -38.937  22.482   8.965  1.00  0.72           H  
ATOM   2354 1HG  GLU A 156     -36.830  21.639   9.891  1.00  0.72           H  
ATOM   2355 2HG  GLU A 156     -36.273  21.212   8.276  1.00  0.72           H  
ATOM   2356  N   ALA A 157     -41.183  20.884   9.269  1.00  0.70           N  
ATOM   2357  CA  ALA A 157     -42.633  21.025   9.179  1.00  0.70           C  
ATOM   2358  C   ALA A 157     -43.105  22.339   9.785  1.00  0.70           C  
ATOM   2359  O   ALA A 157     -42.482  22.875  10.691  1.00  0.70           O  
ATOM   2360  CB  ALA A 157     -43.293  19.871   9.905  1.00  0.70           C  
ATOM   2361  H   ALA A 157     -40.705  21.119  10.137  1.00  0.70           H  
ATOM   2362  HA  ALA A 157     -42.917  21.013   8.127  1.00  0.70           H  
ATOM   2363 1HB  ALA A 157     -44.375  19.953   9.832  1.00  0.70           H  
ATOM   2364 2HB  ALA A 157     -42.962  18.939   9.458  1.00  0.70           H  
ATOM   2365 3HB  ALA A 157     -42.996  19.895  10.948  1.00  0.70           H  
ATOM   2366  N   LEU A 158     -44.226  22.851   9.294  1.00  0.70           N  
ATOM   2367  CA  LEU A 158     -44.826  24.072   9.842  1.00  0.70           C  
ATOM   2368  C   LEU A 158     -45.969  23.718  10.778  1.00  0.70           C  
ATOM   2369  O   LEU A 158     -47.012  23.269  10.319  1.00  0.70           O  
ATOM   2370  CB  LEU A 158     -45.356  24.932   8.706  1.00  0.70           C  
ATOM   2371  CG  LEU A 158     -44.372  25.368   7.672  1.00  0.70           C  
ATOM   2372  CD1 LEU A 158     -45.119  26.176   6.602  1.00  0.70           C  
ATOM   2373  CD2 LEU A 158     -43.278  26.174   8.352  1.00  0.70           C  
ATOM   2374  H   LEU A 158     -44.686  22.385   8.524  1.00  0.70           H  
ATOM   2375  HA  LEU A 158     -44.073  24.624  10.403  1.00  0.70           H  
ATOM   2376 1HB  LEU A 158     -46.122  24.363   8.188  1.00  0.70           H  
ATOM   2377 2HB  LEU A 158     -45.809  25.805   9.116  1.00  0.70           H  
ATOM   2378  HG  LEU A 158     -43.929  24.496   7.186  1.00  0.70           H  
ATOM   2379 1HD1 LEU A 158     -44.416  26.492   5.837  1.00  0.70           H  
ATOM   2380 2HD1 LEU A 158     -45.894  25.549   6.144  1.00  0.70           H  
ATOM   2381 3HD1 LEU A 158     -45.581  27.050   7.055  1.00  0.70           H  
ATOM   2382 1HD2 LEU A 158     -42.545  26.501   7.616  1.00  0.70           H  
ATOM   2383 2HD2 LEU A 158     -43.709  27.047   8.843  1.00  0.70           H  
ATOM   2384 3HD2 LEU A 158     -42.786  25.553   9.096  1.00  0.70           H  
ATOM   2385  N   VAL A 159     -45.794  23.936  12.077  1.00  0.73           N  
ATOM   2386  CA  VAL A 159     -46.790  23.482  13.043  1.00  0.73           C  
ATOM   2387  C   VAL A 159     -47.513  24.623  13.743  1.00  0.73           C  
ATOM   2388  O   VAL A 159     -46.896  25.596  14.184  1.00  0.73           O  
ATOM   2389  CB  VAL A 159     -46.109  22.592  14.092  1.00  0.73           C  
ATOM   2390  CG1 VAL A 159     -47.119  22.093  15.119  1.00  0.73           C  
ATOM   2391  CG2 VAL A 159     -45.468  21.466  13.404  1.00  0.73           C  
ATOM   2392  H   VAL A 159     -44.930  24.366  12.405  1.00  0.73           H  
ATOM   2393  HA  VAL A 159     -47.525  22.882  12.516  1.00  0.73           H  
ATOM   2394  HB  VAL A 159     -45.351  23.177  14.624  1.00  0.73           H  
ATOM   2395 1HG1 VAL A 159     -46.616  21.462  15.851  1.00  0.73           H  
ATOM   2396 2HG1 VAL A 159     -47.585  22.924  15.625  1.00  0.73           H  
ATOM   2397 3HG1 VAL A 159     -47.886  21.511  14.606  1.00  0.73           H  
ATOM   2398 1HG2 VAL A 159     -44.978  20.846  14.139  1.00  0.73           H  
ATOM   2399 2HG2 VAL A 159     -46.223  20.907  12.899  1.00  0.73           H  
ATOM   2400 3HG2 VAL A 159     -44.740  21.835  12.685  1.00  0.73           H  
ATOM   2401  N   ARG A 160     -48.839  24.533  13.807  1.00  0.77           N  
ATOM   2402  CA  ARG A 160     -49.601  25.590  14.457  1.00  0.77           C  
ATOM   2403  C   ARG A 160     -49.666  25.387  15.964  1.00  0.77           C  
ATOM   2404  O   ARG A 160     -50.085  24.330  16.448  1.00  0.77           O  
ATOM   2405  CB  ARG A 160     -51.012  25.682  13.922  1.00  0.77           C  
ATOM   2406  CG  ARG A 160     -51.124  26.064  12.474  1.00  0.77           C  
ATOM   2407  CD  ARG A 160     -52.540  26.342  12.095  1.00  0.77           C  
ATOM   2408  NE  ARG A 160     -52.687  26.632  10.686  1.00  0.77           N  
ATOM   2409  CZ  ARG A 160     -52.493  27.816  10.097  1.00  0.77           C  
ATOM   2410  NH1 ARG A 160     -52.110  28.877  10.781  1.00  0.77           N  
ATOM   2411  NH2 ARG A 160     -52.699  27.871   8.802  1.00  0.77           N  
ATOM   2412  H   ARG A 160     -49.303  23.712  13.417  1.00  0.77           H  
ATOM   2413  HA  ARG A 160     -49.109  26.536  14.257  1.00  0.77           H  
ATOM   2414 1HB  ARG A 160     -51.507  24.726  14.048  1.00  0.77           H  
ATOM   2415 2HB  ARG A 160     -51.565  26.419  14.501  1.00  0.77           H  
ATOM   2416 1HG  ARG A 160     -50.513  26.948  12.271  1.00  0.77           H  
ATOM   2417 2HG  ARG A 160     -50.771  25.227  11.876  1.00  0.77           H  
ATOM   2418 1HD  ARG A 160     -53.149  25.466  12.321  1.00  0.77           H  
ATOM   2419 2HD  ARG A 160     -52.910  27.196  12.659  1.00  0.77           H  
ATOM   2420  HE  ARG A 160     -52.986  25.875  10.052  1.00  0.77           H  
ATOM   2421 1HH1 ARG A 160     -51.952  28.806  11.778  1.00  0.77           H  
ATOM   2422 2HH1 ARG A 160     -51.970  29.757  10.311  1.00  0.77           H  
ATOM   2423 1HH2 ARG A 160     -53.004  26.991   8.339  1.00  0.77           H  
ATOM   2424 2HH2 ARG A 160     -52.573  28.724   8.289  1.00  0.77           H  
ATOM   2425  N   ARG A 161     -49.225  26.402  16.700  1.00  0.82           N  
ATOM   2426  CA  ARG A 161     -49.177  26.356  18.154  1.00  0.82           C  
ATOM   2427  C   ARG A 161     -49.734  27.640  18.774  1.00  0.82           C  
ATOM   2428  O   ARG A 161     -49.214  28.741  18.564  1.00  0.82           O  
ATOM   2429  CB  ARG A 161     -47.739  26.097  18.595  1.00  0.82           C  
ATOM   2430  CG  ARG A 161     -47.209  24.724  18.164  1.00  0.82           C  
ATOM   2431  CD  ARG A 161     -45.813  24.476  18.531  1.00  0.82           C  
ATOM   2432  NE  ARG A 161     -45.428  23.113  18.209  1.00  0.82           N  
ATOM   2433  CZ  ARG A 161     -44.175  22.646  18.220  1.00  0.82           C  
ATOM   2434  NH1 ARG A 161     -43.172  23.450  18.491  1.00  0.82           N  
ATOM   2435  NH2 ARG A 161     -43.953  21.369  17.953  1.00  0.82           N  
ATOM   2436  H   ARG A 161     -48.906  27.237  16.215  1.00  0.82           H  
ATOM   2437  HA  ARG A 161     -49.788  25.520  18.491  1.00  0.82           H  
ATOM   2438 1HB  ARG A 161     -47.084  26.855  18.164  1.00  0.82           H  
ATOM   2439 2HB  ARG A 161     -47.665  26.168  19.680  1.00  0.82           H  
ATOM   2440 1HG  ARG A 161     -47.835  23.931  18.571  1.00  0.82           H  
ATOM   2441 2HG  ARG A 161     -47.229  24.681  17.082  1.00  0.82           H  
ATOM   2442 1HD  ARG A 161     -45.170  25.152  17.967  1.00  0.82           H  
ATOM   2443 2HD  ARG A 161     -45.667  24.636  19.598  1.00  0.82           H  
ATOM   2444  HE  ARG A 161     -46.169  22.456  17.994  1.00  0.82           H  
ATOM   2445 1HH1 ARG A 161     -43.334  24.458  18.662  1.00  0.82           H  
ATOM   2446 2HH1 ARG A 161     -42.225  23.104  18.494  1.00  0.82           H  
ATOM   2447 1HH2 ARG A 161     -44.731  20.747  17.743  1.00  0.82           H  
ATOM   2448 2HH2 ARG A 161     -43.013  21.008  17.958  1.00  0.82           H  
ATOM   2449  N   GLY A 162     -50.829  27.503  19.516  1.00  0.86           N  
ATOM   2450  CA  GLY A 162     -51.515  28.628  20.166  1.00  0.86           C  
ATOM   2451  C   GLY A 162     -52.256  29.501  19.151  1.00  0.86           C  
ATOM   2452  O   GLY A 162     -53.487  29.496  19.092  1.00  0.86           O  
ATOM   2453  H   GLY A 162     -51.209  26.575  19.640  1.00  0.86           H  
ATOM   2454 1HA  GLY A 162     -52.221  28.246  20.903  1.00  0.86           H  
ATOM   2455 2HA  GLY A 162     -50.787  29.235  20.705  1.00  0.86           H  
ATOM   2456  N   ASP A 163     -51.487  30.244  18.357  1.00  0.87           N  
ATOM   2457  CA  ASP A 163     -52.007  31.080  17.283  1.00  0.87           C  
ATOM   2458  C   ASP A 163     -50.891  31.425  16.302  1.00  0.87           C  
ATOM   2459  O   ASP A 163     -51.062  32.263  15.414  1.00  0.87           O  
ATOM   2460  CB  ASP A 163     -52.734  32.336  17.816  1.00  0.87           C  
ATOM   2461  CG  ASP A 163     -51.894  33.350  18.652  1.00  0.87           C  
ATOM   2462  OD1 ASP A 163     -50.719  33.150  18.857  1.00  0.87           O  
ATOM   2463  OD2 ASP A 163     -52.448  34.348  19.044  1.00  0.87           O  
ATOM   2464  H   ASP A 163     -50.478  30.159  18.469  1.00  0.87           H  
ATOM   2465  HA  ASP A 163     -52.750  30.499  16.736  1.00  0.87           H  
ATOM   2466 1HB  ASP A 163     -53.153  32.874  16.966  1.00  0.87           H  
ATOM   2467 2HB  ASP A 163     -53.582  32.021  18.427  1.00  0.87           H  
ATOM   2468  N   LYS A 164     -49.740  30.779  16.482  1.00  0.86           N  
ATOM   2469  CA  LYS A 164     -48.559  31.029  15.653  1.00  0.86           C  
ATOM   2470  C   LYS A 164     -48.171  29.816  14.816  1.00  0.86           C  
ATOM   2471  O   LYS A 164     -48.510  28.686  15.159  1.00  0.86           O  
ATOM   2472  CB  LYS A 164     -47.378  31.439  16.537  1.00  0.86           C  
ATOM   2473  CG  LYS A 164     -47.631  32.674  17.412  1.00  0.86           C  
ATOM   2474  CD  LYS A 164     -47.794  33.952  16.584  1.00  0.86           C  
ATOM   2475  CE  LYS A 164     -47.938  35.180  17.486  1.00  0.86           C  
ATOM   2476  NZ  LYS A 164     -49.300  35.263  18.107  1.00  0.86           N  
ATOM   2477  H   LYS A 164     -49.675  30.109  17.249  1.00  0.86           H  
ATOM   2478  HA  LYS A 164     -48.784  31.846  14.967  1.00  0.86           H  
ATOM   2479 1HB  LYS A 164     -47.134  30.610  17.205  1.00  0.86           H  
ATOM   2480 2HB  LYS A 164     -46.502  31.628  15.916  1.00  0.86           H  
ATOM   2481 1HG  LYS A 164     -48.532  32.521  18.003  1.00  0.86           H  
ATOM   2482 2HG  LYS A 164     -46.796  32.804  18.097  1.00  0.86           H  
ATOM   2483 1HD  LYS A 164     -46.935  34.083  15.926  1.00  0.86           H  
ATOM   2484 2HD  LYS A 164     -48.695  33.867  15.973  1.00  0.86           H  
ATOM   2485 1HE  LYS A 164     -47.192  35.120  18.275  1.00  0.86           H  
ATOM   2486 2HE  LYS A 164     -47.766  36.083  16.904  1.00  0.86           H  
ATOM   2487 1HZ  LYS A 164     -49.371  36.068  18.698  1.00  0.86           H  
ATOM   2488 2HZ  LYS A 164     -49.998  35.325  17.386  1.00  0.86           H  
ATOM   2489 3HZ  LYS A 164     -49.528  34.430  18.662  1.00  0.86           H  
ATOM   2490  N   THR A 165     -47.423  30.034  13.737  1.00  0.84           N  
ATOM   2491  CA  THR A 165     -46.907  28.899  12.976  1.00  0.84           C  
ATOM   2492  C   THR A 165     -45.403  28.810  13.234  1.00  0.84           C  
ATOM   2493  O   THR A 165     -44.684  29.797  13.062  1.00  0.84           O  
ATOM   2494  CB  THR A 165     -47.189  29.045  11.470  1.00  0.84           C  
ATOM   2495  OG1 THR A 165     -48.606  29.139  11.247  1.00  0.84           O  
ATOM   2496  CG2 THR A 165     -46.666  27.811  10.730  1.00  0.84           C  
ATOM   2497  H   THR A 165     -47.187  30.977  13.460  1.00  0.84           H  
ATOM   2498  HA  THR A 165     -47.366  27.979  13.329  1.00  0.84           H  
ATOM   2499  HB  THR A 165     -46.701  29.939  11.086  1.00  0.84           H  
ATOM   2500  HG1 THR A 165     -48.774  29.182  10.302  1.00  0.84           H  
ATOM   2501 1HG2 THR A 165     -46.875  27.914   9.666  1.00  0.84           H  
ATOM   2502 2HG2 THR A 165     -45.589  27.718  10.881  1.00  0.84           H  
ATOM   2503 3HG2 THR A 165     -47.164  26.916  11.114  1.00  0.84           H  
ATOM   2504  N   GLU A 166     -44.940  27.640  13.665  1.00  0.83           N  
ATOM   2505  CA  GLU A 166     -43.538  27.433  14.006  1.00  0.83           C  
ATOM   2506  C   GLU A 166     -42.881  26.389  13.118  1.00  0.83           C  
ATOM   2507  O   GLU A 166     -43.438  25.313  12.891  1.00  0.83           O  
ATOM   2508  CB  GLU A 166     -43.431  27.002  15.480  1.00  0.83           C  
ATOM   2509  CG  GLU A 166     -42.001  26.784  16.009  1.00  0.83           C  
ATOM   2510  CD  GLU A 166     -41.980  26.392  17.473  1.00  0.83           C  
ATOM   2511  OE1 GLU A 166     -43.031  26.391  18.069  1.00  0.83           O  
ATOM   2512  OE2 GLU A 166     -40.934  26.075  17.988  1.00  0.83           O  
ATOM   2513  H   GLU A 166     -45.599  26.872  13.790  1.00  0.83           H  
ATOM   2514  HA  GLU A 166     -43.004  28.374  13.872  1.00  0.83           H  
ATOM   2515 1HB  GLU A 166     -43.908  27.752  16.110  1.00  0.83           H  
ATOM   2516 2HB  GLU A 166     -43.979  26.065  15.618  1.00  0.83           H  
ATOM   2517 1HG  GLU A 166     -41.521  26.000  15.428  1.00  0.83           H  
ATOM   2518 2HG  GLU A 166     -41.430  27.699  15.870  1.00  0.83           H  
ATOM   2519  N   THR A 167     -41.700  26.695  12.594  1.00  0.82           N  
ATOM   2520  CA  THR A 167     -41.024  25.694  11.784  1.00  0.82           C  
ATOM   2521  C   THR A 167     -40.274  24.771  12.727  1.00  0.82           C  
ATOM   2522  O   THR A 167     -39.480  25.239  13.547  1.00  0.82           O  
ATOM   2523  CB  THR A 167     -40.040  26.304  10.777  1.00  0.82           C  
ATOM   2524  OG1 THR A 167     -40.726  27.210   9.900  1.00  0.82           O  
ATOM   2525  CG2 THR A 167     -39.439  25.182   9.944  1.00  0.82           C  
ATOM   2526  H   THR A 167     -41.270  27.591  12.776  1.00  0.82           H  
ATOM   2527  HA  THR A 167     -41.761  25.110  11.243  1.00  0.82           H  
ATOM   2528  HB  THR A 167     -39.250  26.837  11.302  1.00  0.82           H  
ATOM   2529  HG1 THR A 167     -40.116  27.512   9.218  1.00  0.82           H  
ATOM   2530 1HG2 THR A 167     -38.742  25.595   9.219  1.00  0.82           H  
ATOM   2531 2HG2 THR A 167     -38.908  24.484  10.590  1.00  0.82           H  
ATOM   2532 3HG2 THR A 167     -40.236  24.652   9.419  1.00  0.82           H  
ATOM   2533  N   VAL A 168     -40.522  23.475  12.621  1.00  0.83           N  
ATOM   2534  CA  VAL A 168     -39.904  22.525  13.523  1.00  0.83           C  
ATOM   2535  C   VAL A 168     -39.234  21.396  12.775  1.00  0.83           C  
ATOM   2536  O   VAL A 168     -39.576  21.092  11.633  1.00  0.83           O  
ATOM   2537  CB  VAL A 168     -40.965  21.875  14.439  1.00  0.83           C  
ATOM   2538  CG1 VAL A 168     -41.703  22.944  15.243  1.00  0.83           C  
ATOM   2539  CG2 VAL A 168     -41.917  21.039  13.608  1.00  0.83           C  
ATOM   2540  H   VAL A 168     -41.189  23.166  11.920  1.00  0.83           H  
ATOM   2541  HA  VAL A 168     -39.160  23.043  14.130  1.00  0.83           H  
ATOM   2542  HB  VAL A 168     -40.459  21.224  15.152  1.00  0.83           H  
ATOM   2543 1HG1 VAL A 168     -42.418  22.468  15.885  1.00  0.83           H  
ATOM   2544 2HG1 VAL A 168     -40.991  23.515  15.845  1.00  0.83           H  
ATOM   2545 3HG1 VAL A 168     -42.230  23.621  14.570  1.00  0.83           H  
ATOM   2546 1HG2 VAL A 168     -42.643  20.562  14.258  1.00  0.83           H  
ATOM   2547 2HG2 VAL A 168     -42.423  21.681  12.899  1.00  0.83           H  
ATOM   2548 3HG2 VAL A 168     -41.359  20.273  13.070  1.00  0.83           H  
ATOM   2549  N   LEU A 169     -38.297  20.741  13.436  1.00  0.85           N  
ATOM   2550  CA  LEU A 169     -37.706  19.531  12.889  1.00  0.85           C  
ATOM   2551  C   LEU A 169     -38.815  18.504  12.743  1.00  0.85           C  
ATOM   2552  O   LEU A 169     -39.570  18.276  13.690  1.00  0.85           O  
ATOM   2553  CB  LEU A 169     -36.603  19.002  13.805  1.00  0.85           C  
ATOM   2554  CG  LEU A 169     -35.838  17.787  13.305  1.00  0.85           C  
ATOM   2555  CD1 LEU A 169     -35.034  18.162  12.077  1.00  0.85           C  
ATOM   2556  CD2 LEU A 169     -34.946  17.282  14.423  1.00  0.85           C  
ATOM   2557  H   LEU A 169     -38.016  21.065  14.352  1.00  0.85           H  
ATOM   2558  HA  LEU A 169     -37.292  19.745  11.901  1.00  0.85           H  
ATOM   2559 1HB  LEU A 169     -35.882  19.798  13.978  1.00  0.85           H  
ATOM   2560 2HB  LEU A 169     -37.051  18.730  14.756  1.00  0.85           H  
ATOM   2561  HG  LEU A 169     -36.525  17.014  13.021  1.00  0.85           H  
ATOM   2562 1HD1 LEU A 169     -34.496  17.284  11.717  1.00  0.85           H  
ATOM   2563 2HD1 LEU A 169     -35.704  18.517  11.303  1.00  0.85           H  
ATOM   2564 3HD1 LEU A 169     -34.326  18.948  12.329  1.00  0.85           H  
ATOM   2565 1HD2 LEU A 169     -34.396  16.401  14.084  1.00  0.85           H  
ATOM   2566 2HD2 LEU A 169     -34.244  18.062  14.711  1.00  0.85           H  
ATOM   2567 3HD2 LEU A 169     -35.560  17.012  15.284  1.00  0.85           H  
ATOM   2568  N   ILE A 170     -38.906  17.856  11.592  1.00  0.86           N  
ATOM   2569  CA  ILE A 170     -39.958  16.870  11.341  1.00  0.86           C  
ATOM   2570  C   ILE A 170     -40.015  15.728  12.353  1.00  0.86           C  
ATOM   2571  O   ILE A 170     -41.078  15.163  12.616  1.00  0.86           O  
ATOM   2572  CB  ILE A 170     -39.773  16.257   9.953  1.00  0.86           C  
ATOM   2573  CG1 ILE A 170     -40.991  15.525   9.572  1.00  0.86           C  
ATOM   2574  CG2 ILE A 170     -38.543  15.333   9.905  1.00  0.86           C  
ATOM   2575  CD1 ILE A 170     -40.980  15.161   8.165  1.00  0.86           C  
ATOM   2576  H   ILE A 170     -38.251  18.079  10.838  1.00  0.86           H  
ATOM   2577  HA  ILE A 170     -40.914  17.395  11.361  1.00  0.86           H  
ATOM   2578  HB  ILE A 170     -39.640  17.061   9.231  1.00  0.86           H  
ATOM   2579 1HG1 ILE A 170     -41.062  14.612  10.164  1.00  0.86           H  
ATOM   2580 2HG1 ILE A 170     -41.854  16.139   9.780  1.00  0.86           H  
ATOM   2581 1HG2 ILE A 170     -38.432  14.932   8.912  1.00  0.86           H  
ATOM   2582 2HG2 ILE A 170     -37.650  15.901  10.166  1.00  0.86           H  
ATOM   2583 3HG2 ILE A 170     -38.662  14.505  10.587  1.00  0.86           H  
ATOM   2584 1HD1 ILE A 170     -41.851  14.628   7.924  1.00  0.86           H  
ATOM   2585 2HD1 ILE A 170     -40.922  16.059   7.569  1.00  0.86           H  
ATOM   2586 3HD1 ILE A 170     -40.123  14.541   7.982  1.00  0.86           H  
ATOM   2587  N   GLU A 171     -38.876  15.417  12.958  1.00  0.85           N  
ATOM   2588  CA  GLU A 171     -38.744  14.345  13.927  1.00  0.85           C  
ATOM   2589  C   GLU A 171     -39.558  14.618  15.183  1.00  0.85           C  
ATOM   2590  O   GLU A 171     -39.868  13.699  15.941  1.00  0.85           O  
ATOM   2591  CB  GLU A 171     -37.274  14.144  14.287  1.00  0.85           C  
ATOM   2592  CG  GLU A 171     -36.420  13.640  13.127  1.00  0.85           C  
ATOM   2593  CD  GLU A 171     -34.965  13.432  13.482  1.00  0.85           C  
ATOM   2594  OE1 GLU A 171     -34.586  13.729  14.592  1.00  0.85           O  
ATOM   2595  OE2 GLU A 171     -34.233  12.971  12.637  1.00  0.85           O  
ATOM   2596  H   GLU A 171     -38.059  15.945  12.703  1.00  0.85           H  
ATOM   2597  HA  GLU A 171     -39.119  13.428  13.473  1.00  0.85           H  
ATOM   2598 1HB  GLU A 171     -36.862  15.077  14.644  1.00  0.85           H  
ATOM   2599 2HB  GLU A 171     -37.195  13.422  15.099  1.00  0.85           H  
ATOM   2600 1HG  GLU A 171     -36.834  12.699  12.769  1.00  0.85           H  
ATOM   2601 2HG  GLU A 171     -36.485  14.366  12.316  1.00  0.85           H  
ATOM   2602  N   ASN A 172     -39.882  15.889  15.419  1.00  0.84           N  
ATOM   2603  CA  ASN A 172     -40.624  16.271  16.595  1.00  0.84           C  
ATOM   2604  C   ASN A 172     -42.128  16.387  16.336  1.00  0.84           C  
ATOM   2605  O   ASN A 172     -42.866  16.824  17.221  1.00  0.84           O  
ATOM   2606  CB  ASN A 172     -40.072  17.572  17.147  1.00  0.84           C  
ATOM   2607  CG  ASN A 172     -38.672  17.395  17.715  1.00  0.84           C  
ATOM   2608  OD1 ASN A 172     -38.362  16.373  18.340  1.00  0.84           O  
ATOM   2609  ND2 ASN A 172     -37.829  18.375  17.515  1.00  0.84           N  
ATOM   2610  H   ASN A 172     -39.630  16.615  14.751  1.00  0.84           H  
ATOM   2611  HA  ASN A 172     -40.492  15.495  17.349  1.00  0.84           H  
ATOM   2612 1HB  ASN A 172     -40.042  18.320  16.350  1.00  0.84           H  
ATOM   2613 2HB  ASN A 172     -40.729  17.947  17.929  1.00  0.84           H  
ATOM   2614 1HD2 ASN A 172     -36.896  18.312  17.869  1.00  0.84           H  
ATOM   2615 2HD2 ASN A 172     -38.120  19.187  17.018  1.00  0.84           H  
ATOM   2616  N   LEU A 173     -42.610  16.000  15.146  1.00  0.81           N  
ATOM   2617  CA  LEU A 173     -44.058  16.058  14.958  1.00  0.81           C  
ATOM   2618  C   LEU A 173     -44.733  14.963  15.750  1.00  0.81           C  
ATOM   2619  O   LEU A 173     -44.336  13.798  15.672  1.00  0.81           O  
ATOM   2620  CB  LEU A 173     -44.474  15.877  13.494  1.00  0.81           C  
ATOM   2621  CG  LEU A 173     -44.148  16.961  12.544  1.00  0.81           C  
ATOM   2622  CD1 LEU A 173     -44.561  16.526  11.159  1.00  0.81           C  
ATOM   2623  CD2 LEU A 173     -44.888  18.185  12.967  1.00  0.81           C  
ATOM   2624  H   LEU A 173     -42.001  15.658  14.399  1.00  0.81           H  
ATOM   2625  HA  LEU A 173     -44.426  17.020  15.319  1.00  0.81           H  
ATOM   2626 1HB  LEU A 173     -43.998  14.970  13.119  1.00  0.81           H  
ATOM   2627 2HB  LEU A 173     -45.549  15.728  13.469  1.00  0.81           H  
ATOM   2628  HG  LEU A 173     -43.075  17.157  12.541  1.00  0.81           H  
ATOM   2629 1HD1 LEU A 173     -44.339  17.311  10.470  1.00  0.81           H  
ATOM   2630 2HD1 LEU A 173     -44.012  15.624  10.879  1.00  0.81           H  
ATOM   2631 3HD1 LEU A 173     -45.627  16.318  11.140  1.00  0.81           H  
ATOM   2632 1HD2 LEU A 173     -44.678  18.989  12.283  1.00  0.81           H  
ATOM   2633 2HD2 LEU A 173     -45.959  17.982  12.974  1.00  0.81           H  
ATOM   2634 3HD2 LEU A 173     -44.569  18.463  13.973  1.00  0.81           H  
ATOM   2635  N   LEU A 174     -45.787  15.318  16.463  1.00  0.79           N  
ATOM   2636  CA  LEU A 174     -46.529  14.335  17.227  1.00  0.79           C  
ATOM   2637  C   LEU A 174     -47.919  14.125  16.669  1.00  0.79           C  
ATOM   2638  O   LEU A 174     -48.480  15.005  16.019  1.00  0.79           O  
ATOM   2639  CB  LEU A 174     -46.588  14.735  18.696  1.00  0.79           C  
ATOM   2640  CG  LEU A 174     -45.210  14.918  19.365  1.00  0.79           C  
ATOM   2641  CD1 LEU A 174     -45.400  15.384  20.795  1.00  0.79           C  
ATOM   2642  CD2 LEU A 174     -44.430  13.601  19.307  1.00  0.79           C  
ATOM   2643  H   LEU A 174     -46.067  16.307  16.500  1.00  0.79           H  
ATOM   2644  HA  LEU A 174     -45.997  13.399  17.174  1.00  0.79           H  
ATOM   2645 1HB  LEU A 174     -47.128  15.685  18.770  1.00  0.79           H  
ATOM   2646 2HB  LEU A 174     -47.144  13.977  19.246  1.00  0.79           H  
ATOM   2647  HG  LEU A 174     -44.652  15.693  18.831  1.00  0.79           H  
ATOM   2648 1HD1 LEU A 174     -44.425  15.531  21.260  1.00  0.79           H  
ATOM   2649 2HD1 LEU A 174     -45.949  16.327  20.794  1.00  0.79           H  
ATOM   2650 3HD1 LEU A 174     -45.960  14.635  21.354  1.00  0.79           H  
ATOM   2651 1HD2 LEU A 174     -43.453  13.739  19.770  1.00  0.79           H  
ATOM   2652 2HD2 LEU A 174     -44.980  12.827  19.842  1.00  0.79           H  
ATOM   2653 3HD2 LEU A 174     -44.295  13.295  18.270  1.00  0.79           H  
ATOM   2654  N   VAL A 175     -48.483  12.959  16.918  1.00  0.78           N  
ATOM   2655  CA  VAL A 175     -49.839  12.720  16.475  1.00  0.78           C  
ATOM   2656  C   VAL A 175     -50.762  13.712  17.157  1.00  0.78           C  
ATOM   2657  O   VAL A 175     -50.688  13.916  18.370  1.00  0.78           O  
ATOM   2658  CB  VAL A 175     -50.241  11.265  16.741  1.00  0.78           C  
ATOM   2659  CG1 VAL A 175     -51.693  11.058  16.436  1.00  0.78           C  
ATOM   2660  CG2 VAL A 175     -49.399  10.385  15.853  1.00  0.78           C  
ATOM   2661  H   VAL A 175     -47.981  12.247  17.430  1.00  0.78           H  
ATOM   2662  HA  VAL A 175     -49.897  12.887  15.405  1.00  0.78           H  
ATOM   2663  HB  VAL A 175     -50.074  11.016  17.786  1.00  0.78           H  
ATOM   2664 1HG1 VAL A 175     -51.960  10.017  16.610  1.00  0.78           H  
ATOM   2665 2HG1 VAL A 175     -52.297  11.700  17.074  1.00  0.78           H  
ATOM   2666 3HG1 VAL A 175     -51.871  11.305  15.411  1.00  0.78           H  
ATOM   2667 1HG2 VAL A 175     -49.654   9.337  16.009  1.00  0.78           H  
ATOM   2668 2HG2 VAL A 175     -49.578  10.650  14.825  1.00  0.78           H  
ATOM   2669 3HG2 VAL A 175     -48.369  10.540  16.085  1.00  0.78           H  
ATOM   2670  N   GLY A 176     -51.602  14.352  16.352  1.00  0.76           N  
ATOM   2671  CA  GLY A 176     -52.523  15.388  16.783  1.00  0.76           C  
ATOM   2672  C   GLY A 176     -52.050  16.809  16.423  1.00  0.76           C  
ATOM   2673  O   GLY A 176     -52.875  17.729  16.362  1.00  0.76           O  
ATOM   2674  H   GLY A 176     -51.615  14.093  15.368  1.00  0.76           H  
ATOM   2675 1HA  GLY A 176     -53.494  15.197  16.336  1.00  0.76           H  
ATOM   2676 2HA  GLY A 176     -52.655  15.316  17.861  1.00  0.76           H  
ATOM   2677  N   ASP A 177     -50.748  16.986  16.133  1.00  0.74           N  
ATOM   2678  CA  ASP A 177     -50.221  18.297  15.732  1.00  0.74           C  
ATOM   2679  C   ASP A 177     -50.858  18.767  14.434  1.00  0.74           C  
ATOM   2680  O   ASP A 177     -51.097  17.968  13.526  1.00  0.74           O  
ATOM   2681  CB  ASP A 177     -48.692  18.272  15.533  1.00  0.74           C  
ATOM   2682  CG  ASP A 177     -47.843  18.255  16.809  1.00  0.74           C  
ATOM   2683  OD1 ASP A 177     -48.353  18.473  17.884  1.00  0.74           O  
ATOM   2684  OD2 ASP A 177     -46.651  18.031  16.675  1.00  0.74           O  
ATOM   2685  H   ASP A 177     -50.099  16.198  16.185  1.00  0.74           H  
ATOM   2686  HA  ASP A 177     -50.460  19.021  16.511  1.00  0.74           H  
ATOM   2687 1HB  ASP A 177     -48.435  17.382  14.955  1.00  0.74           H  
ATOM   2688 2HB  ASP A 177     -48.397  19.130  14.931  1.00  0.74           H  
ATOM   2689  N   ILE A 178     -51.104  20.067  14.317  1.00  0.72           N  
ATOM   2690  CA  ILE A 178     -51.629  20.591  13.059  1.00  0.72           C  
ATOM   2691  C   ILE A 178     -50.504  21.157  12.205  1.00  0.72           C  
ATOM   2692  O   ILE A 178     -49.824  22.108  12.601  1.00  0.72           O  
ATOM   2693  CB  ILE A 178     -52.706  21.657  13.281  1.00  0.72           C  
ATOM   2694  CG1 ILE A 178     -53.821  21.099  14.160  1.00  0.72           C  
ATOM   2695  CG2 ILE A 178     -53.246  22.110  11.914  1.00  0.72           C  
ATOM   2696  CD1 ILE A 178     -54.462  19.886  13.580  1.00  0.72           C  
ATOM   2697  H   ILE A 178     -50.920  20.690  15.093  1.00  0.72           H  
ATOM   2698  HA  ILE A 178     -52.086  19.775  12.502  1.00  0.72           H  
ATOM   2699  HB  ILE A 178     -52.277  22.505  13.802  1.00  0.72           H  
ATOM   2700 1HG1 ILE A 178     -53.414  20.838  15.140  1.00  0.72           H  
ATOM   2701 2HG1 ILE A 178     -54.586  21.864  14.294  1.00  0.72           H  
ATOM   2702 1HG2 ILE A 178     -54.010  22.872  12.052  1.00  0.72           H  
ATOM   2703 2HG2 ILE A 178     -52.432  22.521  11.311  1.00  0.72           H  
ATOM   2704 3HG2 ILE A 178     -53.679  21.250  11.392  1.00  0.72           H  
ATOM   2705 1HD1 ILE A 178     -55.248  19.528  14.242  1.00  0.72           H  
ATOM   2706 2HD1 ILE A 178     -54.880  20.133  12.610  1.00  0.72           H  
ATOM   2707 3HD1 ILE A 178     -53.710  19.127  13.471  1.00  0.72           H  
ATOM   2708  N   VAL A 179     -50.328  20.568  11.028  1.00  0.70           N  
ATOM   2709  CA  VAL A 179     -49.255  20.914  10.118  1.00  0.70           C  
ATOM   2710  C   VAL A 179     -49.768  21.644   8.884  1.00  0.70           C  
ATOM   2711  O   VAL A 179     -50.732  21.223   8.236  1.00  0.70           O  
ATOM   2712  CB  VAL A 179     -48.495  19.640   9.716  1.00  0.70           C  
ATOM   2713  CG1 VAL A 179     -47.394  19.951   8.720  1.00  0.70           C  
ATOM   2714  CG2 VAL A 179     -47.896  19.021  10.957  1.00  0.70           C  
ATOM   2715  H   VAL A 179     -50.950  19.810  10.764  1.00  0.70           H  
ATOM   2716  HA  VAL A 179     -48.568  21.559  10.648  1.00  0.70           H  
ATOM   2717  HB  VAL A 179     -49.194  18.938   9.251  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 179     -46.892  19.031   8.470  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 179     -47.820  20.392   7.818  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 179     -46.687  20.652   9.167  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 179     -47.366  18.111  10.692  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 179     -47.214  19.718  11.392  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 179     -48.685  18.790  11.671  1.00  0.70           H  
ATOM   2724  N   VAL A 180     -49.140  22.769   8.586  1.00  0.69           N  
ATOM   2725  CA  VAL A 180     -49.557  23.596   7.473  1.00  0.69           C  
ATOM   2726  C   VAL A 180     -48.770  23.234   6.239  1.00  0.69           C  
ATOM   2727  O   VAL A 180     -47.539  23.177   6.275  1.00  0.69           O  
ATOM   2728  CB  VAL A 180     -49.323  25.076   7.790  1.00  0.69           C  
ATOM   2729  CG1 VAL A 180     -49.758  25.947   6.616  1.00  0.69           C  
ATOM   2730  CG2 VAL A 180     -50.010  25.404   9.062  1.00  0.69           C  
ATOM   2731  H   VAL A 180     -48.348  23.047   9.156  1.00  0.69           H  
ATOM   2732  HA  VAL A 180     -50.620  23.433   7.284  1.00  0.69           H  
ATOM   2733  HB  VAL A 180     -48.264  25.248   7.923  1.00  0.69           H  
ATOM   2734 1HG1 VAL A 180     -49.568  26.993   6.848  1.00  0.69           H  
ATOM   2735 2HG1 VAL A 180     -49.198  25.669   5.723  1.00  0.69           H  
ATOM   2736 3HG1 VAL A 180     -50.828  25.799   6.437  1.00  0.69           H  
ATOM   2737 1HG2 VAL A 180     -49.833  26.447   9.321  1.00  0.69           H  
ATOM   2738 2HG2 VAL A 180     -51.071  25.224   8.938  1.00  0.69           H  
ATOM   2739 3HG2 VAL A 180     -49.618  24.760   9.853  1.00  0.69           H  
ATOM   2740  N   VAL A 181     -49.482  22.962   5.161  1.00  0.68           N  
ATOM   2741  CA  VAL A 181     -48.838  22.616   3.913  1.00  0.68           C  
ATOM   2742  C   VAL A 181     -49.239  23.638   2.853  1.00  0.68           C  
ATOM   2743  O   VAL A 181     -50.428  23.888   2.622  1.00  0.68           O  
ATOM   2744  CB  VAL A 181     -49.246  21.197   3.491  1.00  0.68           C  
ATOM   2745  CG1 VAL A 181     -48.570  20.818   2.172  1.00  0.68           C  
ATOM   2746  CG2 VAL A 181     -48.900  20.227   4.576  1.00  0.68           C  
ATOM   2747  H   VAL A 181     -50.501  22.991   5.220  1.00  0.68           H  
ATOM   2748  HA  VAL A 181     -47.754  22.654   4.040  1.00  0.68           H  
ATOM   2749  HB  VAL A 181     -50.301  21.177   3.339  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 181     -48.879  19.819   1.870  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 181     -48.844  21.532   1.398  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 181     -47.487  20.834   2.303  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 181     -49.216  19.263   4.251  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 181     -47.822  20.232   4.744  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 181     -49.418  20.492   5.501  1.00  0.68           H  
ATOM   2756  N   ARG A 182     -48.247  24.257   2.228  1.00  0.68           N  
ATOM   2757  CA  ARG A 182     -48.487  25.268   1.205  1.00  0.68           C  
ATOM   2758  C   ARG A 182     -48.347  24.631  -0.170  1.00  0.68           C  
ATOM   2759  O   ARG A 182     -47.920  23.475  -0.274  1.00  0.68           O  
ATOM   2760  CB  ARG A 182     -47.535  26.436   1.392  1.00  0.68           C  
ATOM   2761  CG  ARG A 182     -47.710  27.140   2.749  1.00  0.68           C  
ATOM   2762  CD  ARG A 182     -46.730  28.247   2.988  1.00  0.68           C  
ATOM   2763  NE  ARG A 182     -45.361  27.753   3.122  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182     -44.302  28.475   3.512  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182     -44.420  29.743   3.847  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182     -43.142  27.867   3.552  1.00  0.68           N  
ATOM   2767  H   ARG A 182     -47.274  24.023   2.467  1.00  0.68           H  
ATOM   2768  HA  ARG A 182     -49.504  25.642   1.307  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182     -46.514  26.105   1.302  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182     -47.706  27.172   0.610  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182     -48.719  27.547   2.816  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182     -47.567  26.401   3.542  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182     -46.759  28.944   2.152  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182     -46.993  28.771   3.906  1.00  0.68           H  
ATOM   2775  HE  ARG A 182     -45.157  26.774   2.872  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182     -45.324  30.192   3.811  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182     -43.607  30.265   4.139  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182     -43.120  26.876   3.267  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182     -42.309  28.355   3.837  1.00  0.68           H  
ATOM   2780  N   SER A 183     -48.741  25.334  -1.229  1.00  0.68           N  
ATOM   2781  CA  SER A 183     -48.645  24.668  -2.515  1.00  0.68           C  
ATOM   2782  C   SER A 183     -47.200  24.326  -2.808  1.00  0.68           C  
ATOM   2783  O   SER A 183     -46.277  25.035  -2.400  1.00  0.68           O  
ATOM   2784  CB  SER A 183     -49.209  25.533  -3.624  1.00  0.68           C  
ATOM   2785  OG  SER A 183     -48.427  26.684  -3.820  1.00  0.68           O  
ATOM   2786  H   SER A 183     -49.111  26.271  -1.149  1.00  0.68           H  
ATOM   2787  HA  SER A 183     -49.221  23.744  -2.481  1.00  0.68           H  
ATOM   2788 1HB  SER A 183     -49.247  24.951  -4.548  1.00  0.68           H  
ATOM   2789 2HB  SER A 183     -50.225  25.820  -3.381  1.00  0.68           H  
ATOM   2790  HG  SER A 183     -47.562  26.368  -4.089  1.00  0.68           H  
ATOM   2791  N   ASN A 184     -47.039  23.246  -3.556  1.00  0.68           N  
ATOM   2792  CA  ASN A 184     -45.795  22.639  -4.008  1.00  0.68           C  
ATOM   2793  C   ASN A 184     -44.945  22.045  -2.875  1.00  0.68           C  
ATOM   2794  O   ASN A 184     -43.825  21.592  -3.117  1.00  0.68           O  
ATOM   2795  CB  ASN A 184     -44.977  23.624  -4.819  1.00  0.68           C  
ATOM   2796  CG  ASN A 184     -45.688  24.053  -6.076  1.00  0.68           C  
ATOM   2797  OD1 ASN A 184     -46.307  23.237  -6.766  1.00  0.68           O  
ATOM   2798  ND2 ASN A 184     -45.607  25.323  -6.383  1.00  0.68           N  
ATOM   2799  H   ASN A 184     -47.880  22.753  -3.819  1.00  0.68           H  
ATOM   2800  HA  ASN A 184     -46.059  21.809  -4.666  1.00  0.68           H  
ATOM   2801 1HB  ASN A 184     -44.728  24.500  -4.227  1.00  0.68           H  
ATOM   2802 2HB  ASN A 184     -44.037  23.152  -5.101  1.00  0.68           H  
ATOM   2803 1HD2 ASN A 184     -46.057  25.668  -7.207  1.00  0.68           H  
ATOM   2804 2HD2 ASN A 184     -45.091  25.948  -5.795  1.00  0.68           H  
ATOM   2805  N   GLU A 185     -45.495  21.965  -1.660  1.00  0.68           N  
ATOM   2806  CA  GLU A 185     -44.776  21.353  -0.554  1.00  0.68           C  
ATOM   2807  C   GLU A 185     -45.139  19.893  -0.345  1.00  0.68           C  
ATOM   2808  O   GLU A 185     -46.259  19.456  -0.631  1.00  0.68           O  
ATOM   2809  CB  GLU A 185     -45.007  22.121   0.750  1.00  0.68           C  
ATOM   2810  CG  GLU A 185     -44.420  23.527   0.755  1.00  0.68           C  
ATOM   2811  CD  GLU A 185     -44.643  24.274   2.044  1.00  0.68           C  
ATOM   2812  OE1 GLU A 185     -45.451  23.844   2.836  1.00  0.68           O  
ATOM   2813  OE2 GLU A 185     -44.004  25.290   2.235  1.00  0.68           O  
ATOM   2814  H   GLU A 185     -46.411  22.381  -1.472  1.00  0.68           H  
ATOM   2815  HA  GLU A 185     -43.712  21.398  -0.779  1.00  0.68           H  
ATOM   2816 1HB  GLU A 185     -46.072  22.210   0.929  1.00  0.68           H  
ATOM   2817 2HB  GLU A 185     -44.580  21.564   1.585  1.00  0.68           H  
ATOM   2818 1HG  GLU A 185     -43.351  23.466   0.560  1.00  0.68           H  
ATOM   2819 2HG  GLU A 185     -44.879  24.090  -0.062  1.00  0.68           H  
ATOM   2820  N   ARG A 186     -44.169  19.138   0.161  1.00  0.68           N  
ATOM   2821  CA  ARG A 186     -44.387  17.750   0.531  1.00  0.68           C  
ATOM   2822  C   ARG A 186     -44.996  17.677   1.924  1.00  0.68           C  
ATOM   2823  O   ARG A 186     -44.590  18.431   2.801  1.00  0.68           O  
ATOM   2824  CB  ARG A 186     -43.084  16.973   0.535  1.00  0.68           C  
ATOM   2825  CG  ARG A 186     -42.424  16.749  -0.798  1.00  0.68           C  
ATOM   2826  CD  ARG A 186     -41.121  16.014  -0.674  1.00  0.68           C  
ATOM   2827  NE  ARG A 186     -40.090  16.771   0.041  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186     -38.851  16.293   0.291  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186     -38.545  15.099  -0.135  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186     -37.958  17.017   0.944  1.00  0.68           N  
ATOM   2831  H   ARG A 186     -43.263  19.554   0.329  1.00  0.68           H  
ATOM   2832  HA  ARG A 186     -45.054  17.307  -0.191  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186     -42.374  17.528   1.125  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186     -43.234  16.009   1.015  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186     -43.070  16.099  -1.378  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186     -42.271  17.692  -1.323  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186     -41.287  15.075  -0.136  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186     -40.745  15.790  -1.672  1.00  0.68           H  
ATOM   2839  HE  ARG A 186     -40.317  17.696   0.374  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186     -39.239  14.566  -0.638  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186     -37.611  14.696   0.033  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186     -38.194  17.942   1.265  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186     -37.034  16.637   1.120  1.00  0.68           H  
ATOM   2844  N   LEU A 187     -45.924  16.753   2.141  1.00  0.68           N  
ATOM   2845  CA  LEU A 187     -46.507  16.568   3.475  1.00  0.68           C  
ATOM   2846  C   LEU A 187     -45.540  15.817   4.427  1.00  0.68           C  
ATOM   2847  O   LEU A 187     -45.061  14.741   4.087  1.00  0.68           O  
ATOM   2848  CB  LEU A 187     -47.792  15.743   3.379  1.00  0.68           C  
ATOM   2849  CG  LEU A 187     -48.505  15.483   4.730  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187     -49.071  16.736   5.301  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187     -49.542  14.524   4.546  1.00  0.68           C  
ATOM   2852  H   LEU A 187     -46.238  16.192   1.342  1.00  0.68           H  
ATOM   2853  HA  LEU A 187     -46.770  17.549   3.857  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187     -48.491  16.269   2.728  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187     -47.563  14.781   2.921  1.00  0.68           H  
ATOM   2856  HG  LEU A 187     -47.781  15.101   5.433  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187     -49.540  16.508   6.259  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187     -48.317  17.455   5.444  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187     -49.817  17.122   4.614  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187     -50.027  14.327   5.501  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187     -50.239  14.930   3.844  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187     -49.132  13.636   4.176  1.00  0.68           H  
ATOM   2863  N   PRO A 188     -45.124  16.392   5.575  1.00  0.68           N  
ATOM   2864  CA  PRO A 188     -44.276  15.764   6.590  1.00  0.68           C  
ATOM   2865  C   PRO A 188     -44.702  14.413   7.196  1.00  0.68           C  
ATOM   2866  O   PRO A 188     -43.859  13.565   7.487  1.00  0.68           O  
ATOM   2867  CB  PRO A 188     -44.293  16.828   7.669  1.00  0.68           C  
ATOM   2868  CG  PRO A 188     -44.466  18.113   6.939  1.00  0.68           C  
ATOM   2869  CD  PRO A 188     -45.436  17.805   5.876  1.00  0.68           C  
ATOM   2870  HA  PRO A 188     -43.267  15.678   6.186  1.00  0.68           H  
ATOM   2871 1HB  PRO A 188     -45.117  16.624   8.365  1.00  0.68           H  
ATOM   2872 2HB  PRO A 188     -43.373  16.800   8.235  1.00  0.68           H  
ATOM   2873 1HG  PRO A 188     -44.799  18.904   7.602  1.00  0.68           H  
ATOM   2874 2HG  PRO A 188     -43.487  18.432   6.538  1.00  0.68           H  
ATOM   2875 1HD  PRO A 188     -46.427  17.917   6.278  1.00  0.68           H  
ATOM   2876 2HD  PRO A 188     -45.229  18.474   5.048  1.00  0.68           H  
ATOM   2877  N   ALA A 189     -45.989  14.179   7.378  1.00  0.69           N  
ATOM   2878  CA  ALA A 189     -46.397  12.930   8.011  1.00  0.69           C  
ATOM   2879  C   ALA A 189     -47.823  12.593   7.640  1.00  0.69           C  
ATOM   2880  O   ALA A 189     -48.632  13.480   7.403  1.00  0.69           O  
ATOM   2881  CB  ALA A 189     -46.244  13.025   9.524  1.00  0.69           C  
ATOM   2882  H   ALA A 189     -46.680  14.860   7.113  1.00  0.69           H  
ATOM   2883  HA  ALA A 189     -45.747  12.133   7.668  1.00  0.69           H  
ATOM   2884 1HB  ALA A 189     -46.535  12.074   9.982  1.00  0.69           H  
ATOM   2885 2HB  ALA A 189     -45.207  13.244   9.781  1.00  0.69           H  
ATOM   2886 3HB  ALA A 189     -46.882  13.818   9.907  1.00  0.69           H  
ATOM   2887  N   ASP A 190     -48.163  11.308   7.636  1.00  0.71           N  
ATOM   2888  CA  ASP A 190     -49.523  10.933   7.263  1.00  0.71           C  
ATOM   2889  C   ASP A 190     -50.532  11.614   8.168  1.00  0.71           C  
ATOM   2890  O   ASP A 190     -50.354  11.664   9.403  1.00  0.71           O  
ATOM   2891  CB  ASP A 190     -49.736   9.424   7.345  1.00  0.71           C  
ATOM   2892  CG  ASP A 190     -48.919   8.631   6.305  1.00  0.71           C  
ATOM   2893  OD1 ASP A 190     -48.341   9.236   5.463  1.00  0.71           O  
ATOM   2894  OD2 ASP A 190     -48.867   7.426   6.361  1.00  0.71           O  
ATOM   2895  H   ASP A 190     -47.479  10.601   7.874  1.00  0.71           H  
ATOM   2896  HA  ASP A 190     -49.711  11.270   6.247  1.00  0.71           H  
ATOM   2897 1HB  ASP A 190     -49.473   9.080   8.325  1.00  0.71           H  
ATOM   2898 2HB  ASP A 190     -50.798   9.207   7.196  1.00  0.71           H  
ATOM   2899  N   GLY A 191     -51.631  12.069   7.566  1.00  0.74           N  
ATOM   2900  CA  GLY A 191     -52.617  12.764   8.356  1.00  0.74           C  
ATOM   2901  C   GLY A 191     -53.971  13.011   7.715  1.00  0.74           C  
ATOM   2902  O   GLY A 191     -54.316  12.478   6.652  1.00  0.74           O  
ATOM   2903  H   GLY A 191     -51.749  11.957   6.558  1.00  0.74           H  
ATOM   2904 1HA  GLY A 191     -52.756  12.241   9.281  1.00  0.74           H  
ATOM   2905 2HA  GLY A 191     -52.188  13.720   8.630  1.00  0.74           H  
ATOM   2906  N   PHE A 192     -54.763  13.780   8.443  1.00  0.76           N  
ATOM   2907  CA  PHE A 192     -56.134  14.137   8.111  1.00  0.76           C  
ATOM   2908  C   PHE A 192     -56.311  15.590   7.720  1.00  0.76           C  
ATOM   2909  O   PHE A 192     -55.814  16.489   8.386  1.00  0.76           O  
ATOM   2910  CB  PHE A 192     -56.997  13.753   9.308  1.00  0.76           C  
ATOM   2911  CG  PHE A 192     -58.281  14.410   9.404  1.00  0.76           C  
ATOM   2912  CD1 PHE A 192     -59.295  14.179   8.544  1.00  0.76           C  
ATOM   2913  CD2 PHE A 192     -58.476  15.298  10.449  1.00  0.76           C  
ATOM   2914  CE1 PHE A 192     -60.464  14.848   8.703  1.00  0.76           C  
ATOM   2915  CE2 PHE A 192     -59.650  15.957  10.608  1.00  0.76           C  
ATOM   2916  CZ  PHE A 192     -60.636  15.747   9.736  1.00  0.76           C  
ATOM   2917  H   PHE A 192     -54.353  14.153   9.303  1.00  0.76           H  
ATOM   2918  HA  PHE A 192     -56.446  13.540   7.258  1.00  0.76           H  
ATOM   2919 1HB  PHE A 192     -57.176  12.688   9.269  1.00  0.76           H  
ATOM   2920 2HB  PHE A 192     -56.447  13.952  10.231  1.00  0.76           H  
ATOM   2921  HD1 PHE A 192     -59.166  13.479   7.718  1.00  0.76           H  
ATOM   2922  HD2 PHE A 192     -57.664  15.471  11.153  1.00  0.76           H  
ATOM   2923  HE1 PHE A 192     -61.241  14.667   8.011  1.00  0.76           H  
ATOM   2924  HE2 PHE A 192     -59.788  16.656  11.434  1.00  0.76           H  
ATOM   2925  HZ  PHE A 192     -61.567  16.287   9.865  1.00  0.76           H  
ATOM   2926  N   VAL A 193     -57.067  15.854   6.661  1.00  0.79           N  
ATOM   2927  CA  VAL A 193     -57.228  17.247   6.293  1.00  0.79           C  
ATOM   2928  C   VAL A 193     -58.295  17.857   7.185  1.00  0.79           C  
ATOM   2929  O   VAL A 193     -59.456  17.457   7.155  1.00  0.79           O  
ATOM   2930  CB  VAL A 193     -57.632  17.364   4.820  1.00  0.79           C  
ATOM   2931  CG1 VAL A 193     -57.830  18.854   4.456  1.00  0.79           C  
ATOM   2932  CG2 VAL A 193     -56.596  16.656   3.966  1.00  0.79           C  
ATOM   2933  H   VAL A 193     -57.505  15.115   6.105  1.00  0.79           H  
ATOM   2934  HA  VAL A 193     -56.290  17.775   6.446  1.00  0.79           H  
ATOM   2935  HB  VAL A 193     -58.595  16.873   4.672  1.00  0.79           H  
ATOM   2936 1HG1 VAL A 193     -58.145  18.945   3.414  1.00  0.79           H  
ATOM   2937 2HG1 VAL A 193     -58.590  19.295   5.095  1.00  0.79           H  
ATOM   2938 3HG1 VAL A 193     -56.902  19.395   4.600  1.00  0.79           H  
ATOM   2939 1HG2 VAL A 193     -56.887  16.716   2.924  1.00  0.79           H  
ATOM   2940 2HG2 VAL A 193     -55.636  17.104   4.101  1.00  0.79           H  
ATOM   2941 3HG2 VAL A 193     -56.540  15.608   4.268  1.00  0.79           H  
ATOM   2942  N   VAL A 194     -57.905  18.850   7.972  1.00  0.80           N  
ATOM   2943  CA  VAL A 194     -58.823  19.422   8.942  1.00  0.80           C  
ATOM   2944  C   VAL A 194     -59.526  20.610   8.315  1.00  0.80           C  
ATOM   2945  O   VAL A 194     -60.756  20.709   8.343  1.00  0.80           O  
ATOM   2946  CB  VAL A 194     -58.058  19.910  10.186  1.00  0.80           C  
ATOM   2947  CG1 VAL A 194     -59.027  20.512  11.173  1.00  0.80           C  
ATOM   2948  CG2 VAL A 194     -57.277  18.797  10.794  1.00  0.80           C  
ATOM   2949  H   VAL A 194     -56.946  19.188   7.926  1.00  0.80           H  
ATOM   2950  HA  VAL A 194     -59.558  18.673   9.230  1.00  0.80           H  
ATOM   2951  HB  VAL A 194     -57.367  20.700   9.882  1.00  0.80           H  
ATOM   2952 1HG1 VAL A 194     -58.486  20.889  12.041  1.00  0.80           H  
ATOM   2953 2HG1 VAL A 194     -59.572  21.304  10.719  1.00  0.80           H  
ATOM   2954 3HG1 VAL A 194     -59.724  19.747  11.481  1.00  0.80           H  
ATOM   2955 1HG2 VAL A 194     -56.738  19.174  11.646  1.00  0.80           H  
ATOM   2956 2HG2 VAL A 194     -57.935  18.025  11.108  1.00  0.80           H  
ATOM   2957 3HG2 VAL A 194     -56.577  18.405  10.057  1.00  0.80           H  
ATOM   2958  N   LYS A 195     -58.723  21.524   7.765  1.00  0.81           N  
ATOM   2959  CA  LYS A 195     -59.254  22.727   7.126  1.00  0.81           C  
ATOM   2960  C   LYS A 195     -58.585  22.986   5.789  1.00  0.81           C  
ATOM   2961  O   LYS A 195     -57.384  22.755   5.611  1.00  0.81           O  
ATOM   2962  CB  LYS A 195     -59.083  23.985   7.986  1.00  0.81           C  
ATOM   2963  CG  LYS A 195     -59.814  23.986   9.304  1.00  0.81           C  
ATOM   2964  CD  LYS A 195     -59.689  25.314  10.011  1.00  0.81           C  
ATOM   2965  CE  LYS A 195     -60.420  25.295  11.346  1.00  0.81           C  
ATOM   2966  NZ  LYS A 195     -60.299  26.594  12.061  1.00  0.81           N  
ATOM   2967  H   LYS A 195     -57.719  21.346   7.768  1.00  0.81           H  
ATOM   2968  HA  LYS A 195     -60.318  22.581   6.940  1.00  0.81           H  
ATOM   2969 1HB  LYS A 195     -58.025  24.147   8.194  1.00  0.81           H  
ATOM   2970 2HB  LYS A 195     -59.428  24.852   7.423  1.00  0.81           H  
ATOM   2971 1HG  LYS A 195     -60.863  23.715   9.168  1.00  0.81           H  
ATOM   2972 2HG  LYS A 195     -59.346  23.270   9.935  1.00  0.81           H  
ATOM   2973 1HD  LYS A 195     -58.631  25.534  10.180  1.00  0.81           H  
ATOM   2974 2HD  LYS A 195     -60.108  26.099   9.382  1.00  0.81           H  
ATOM   2975 1HE  LYS A 195     -61.475  25.084  11.171  1.00  0.81           H  
ATOM   2976 2HE  LYS A 195     -60.002  24.506  11.971  1.00  0.81           H  
ATOM   2977 1HZ  LYS A 195     -60.796  26.543  12.940  1.00  0.81           H  
ATOM   2978 2HZ  LYS A 195     -59.324  26.792  12.237  1.00  0.81           H  
ATOM   2979 3HZ  LYS A 195     -60.695  27.330  11.495  1.00  0.81           H  
ATOM   2980  N   GLY A 196     -59.360  23.528   4.861  1.00  0.81           N  
ATOM   2981  CA  GLY A 196     -58.838  23.922   3.564  1.00  0.81           C  
ATOM   2982  C   GLY A 196     -58.927  22.772   2.585  1.00  0.81           C  
ATOM   2983  O   GLY A 196     -58.839  21.609   2.977  1.00  0.81           O  
ATOM   2984  H   GLY A 196     -60.338  23.679   5.062  1.00  0.81           H  
ATOM   2985 1HA  GLY A 196     -59.400  24.774   3.183  1.00  0.81           H  
ATOM   2986 2HA  GLY A 196     -57.800  24.241   3.662  1.00  0.81           H  
ATOM   2987  N   SER A 197     -59.095  23.097   1.317  1.00  0.81           N  
ATOM   2988  CA  SER A 197     -59.145  22.072   0.293  1.00  0.81           C  
ATOM   2989  C   SER A 197     -57.927  22.241  -0.604  1.00  0.81           C  
ATOM   2990  O   SER A 197     -57.401  23.349  -0.741  1.00  0.81           O  
ATOM   2991  CB  SER A 197     -60.450  22.183  -0.465  1.00  0.81           C  
ATOM   2992  OG  SER A 197     -60.541  23.410  -1.137  1.00  0.81           O  
ATOM   2993  H   SER A 197     -59.169  24.069   1.056  1.00  0.81           H  
ATOM   2994  HA  SER A 197     -59.091  21.086   0.757  1.00  0.81           H  
ATOM   2995 1HB  SER A 197     -60.531  21.370  -1.154  1.00  0.81           H  
ATOM   2996 2HB  SER A 197     -61.279  22.088   0.232  1.00  0.81           H  
ATOM   2997  HG  SER A 197     -59.777  23.449  -1.716  1.00  0.81           H  
ATOM   2998  N   SER A 198     -57.485  21.153  -1.219  1.00  0.82           N  
ATOM   2999  CA  SER A 198     -56.295  21.216  -2.070  1.00  0.82           C  
ATOM   3000  C   SER A 198     -56.198  20.055  -3.036  1.00  0.82           C  
ATOM   3001  O   SER A 198     -56.891  19.059  -2.877  1.00  0.82           O  
ATOM   3002  CB  SER A 198     -55.062  21.198  -1.196  1.00  0.82           C  
ATOM   3003  OG  SER A 198     -54.941  19.955  -0.570  1.00  0.82           O  
ATOM   3004  H   SER A 198     -57.980  20.272  -1.069  1.00  0.82           H  
ATOM   3005  HA  SER A 198     -56.325  22.143  -2.646  1.00  0.82           H  
ATOM   3006 1HB  SER A 198     -54.180  21.385  -1.800  1.00  0.82           H  
ATOM   3007 2HB  SER A 198     -55.118  21.991  -0.448  1.00  0.82           H  
ATOM   3008  HG  SER A 198     -54.916  19.317  -1.288  1.00  0.82           H  
ATOM   3009  N   ALA A 199     -55.318  20.163  -4.020  1.00  0.83           N  
ATOM   3010  CA  ALA A 199     -55.045  19.025  -4.899  1.00  0.83           C  
ATOM   3011  C   ALA A 199     -53.676  18.458  -4.566  1.00  0.83           C  
ATOM   3012  O   ALA A 199     -52.699  19.208  -4.502  1.00  0.83           O  
ATOM   3013  CB  ALA A 199     -55.130  19.430  -6.346  1.00  0.83           C  
ATOM   3014  H   ALA A 199     -54.807  21.041  -4.119  1.00  0.83           H  
ATOM   3015  HA  ALA A 199     -55.782  18.251  -4.708  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199     -54.943  18.560  -6.962  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199     -56.130  19.812  -6.557  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199     -54.391  20.196  -6.557  1.00  0.83           H  
ATOM   3019  N   VAL A 200     -53.596  17.146  -4.371  1.00  0.85           N  
ATOM   3020  CA  VAL A 200     -52.350  16.499  -3.972  1.00  0.85           C  
ATOM   3021  C   VAL A 200     -51.836  15.430  -4.944  1.00  0.85           C  
ATOM   3022  O   VAL A 200     -52.572  14.547  -5.366  1.00  0.85           O  
ATOM   3023  CB  VAL A 200     -52.547  15.884  -2.573  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200     -51.320  15.152  -2.160  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200     -52.873  17.010  -1.555  1.00  0.85           C  
ATOM   3026  H   VAL A 200     -54.441  16.584  -4.454  1.00  0.85           H  
ATOM   3027  HA  VAL A 200     -51.595  17.268  -3.891  1.00  0.85           H  
ATOM   3028  HB  VAL A 200     -53.370  15.166  -2.606  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200     -51.471  14.713  -1.173  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200     -51.114  14.362  -2.876  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200     -50.474  15.838  -2.123  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200     -53.013  16.577  -0.568  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200     -52.049  17.718  -1.521  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200     -53.783  17.526  -1.852  1.00  0.85           H  
ATOM   3035  N   ASN A 201     -50.567  15.514  -5.315  1.00  0.88           N  
ATOM   3036  CA  ASN A 201     -49.959  14.545  -6.209  1.00  0.88           C  
ATOM   3037  C   ASN A 201     -49.547  13.330  -5.407  1.00  0.88           C  
ATOM   3038  O   ASN A 201     -48.610  13.372  -4.604  1.00  0.88           O  
ATOM   3039  CB  ASN A 201     -48.788  15.135  -6.957  1.00  0.88           C  
ATOM   3040  CG  ASN A 201     -48.193  14.183  -7.973  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201     -48.208  12.949  -7.842  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201     -47.659  14.759  -9.023  1.00  0.88           N  
ATOM   3043  H   ASN A 201     -50.002  16.262  -4.945  1.00  0.88           H  
ATOM   3044  HA  ASN A 201     -50.699  14.209  -6.938  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201     -49.113  16.043  -7.473  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201     -48.018  15.425  -6.245  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201     -47.254  14.200  -9.748  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201     -47.665  15.756  -9.107  1.00  0.88           H  
ATOM   3049  N   GLN A 202     -50.304  12.261  -5.583  1.00  0.91           N  
ATOM   3050  CA  GLN A 202     -50.161  11.033  -4.819  1.00  0.91           C  
ATOM   3051  C   GLN A 202     -49.411   9.951  -5.554  1.00  0.91           C  
ATOM   3052  O   GLN A 202     -49.421   8.773  -5.149  1.00  0.91           O  
ATOM   3053  CB  GLN A 202     -51.520  10.485  -4.453  1.00  0.91           C  
ATOM   3054  CG  GLN A 202     -52.293  11.325  -3.524  1.00  0.91           C  
ATOM   3055  CD  GLN A 202     -53.542  10.636  -3.112  1.00  0.91           C  
ATOM   3056  OE1 GLN A 202     -53.962  10.807  -1.966  1.00  0.91           O  
ATOM   3057  NE2 GLN A 202     -54.134   9.842  -3.995  1.00  0.91           N  
ATOM   3058  H   GLN A 202     -51.043  12.310  -6.278  1.00  0.91           H  
ATOM   3059  HA  GLN A 202     -49.618  11.271  -3.910  1.00  0.91           H  
ATOM   3060 1HB  GLN A 202     -52.114  10.412  -5.369  1.00  0.91           H  
ATOM   3061 2HB  GLN A 202     -51.433   9.483  -4.072  1.00  0.91           H  
ATOM   3062 1HG  GLN A 202     -51.698  11.557  -2.641  1.00  0.91           H  
ATOM   3063 2HG  GLN A 202     -52.570  12.250  -4.038  1.00  0.91           H  
ATOM   3064 1HE2 GLN A 202     -54.970   9.344  -3.760  1.00  0.91           H  
ATOM   3065 2HE2 GLN A 202     -53.725   9.718  -4.904  1.00  0.91           H  
ATOM   3066  N   ALA A 203     -48.762  10.332  -6.645  1.00  0.95           N  
ATOM   3067  CA  ALA A 203     -48.078   9.359  -7.464  1.00  0.95           C  
ATOM   3068  C   ALA A 203     -47.105   8.459  -6.696  1.00  0.95           C  
ATOM   3069  O   ALA A 203     -47.176   7.245  -6.869  1.00  0.95           O  
ATOM   3070  CB  ALA A 203     -47.348  10.048  -8.598  1.00  0.95           C  
ATOM   3071  H   ALA A 203     -48.759  11.316  -6.932  1.00  0.95           H  
ATOM   3072  HA  ALA A 203     -48.845   8.721  -7.903  1.00  0.95           H  
ATOM   3073 1HB  ALA A 203     -46.905   9.295  -9.245  1.00  0.95           H  
ATOM   3074 2HB  ALA A 203     -48.062  10.631  -9.151  1.00  0.95           H  
ATOM   3075 3HB  ALA A 203     -46.575  10.700  -8.243  1.00  0.95           H  
ATOM   3076  N   PRO A 204     -46.249   8.942  -5.756  1.00  0.98           N  
ATOM   3077  CA  PRO A 204     -45.298   8.096  -5.061  1.00  0.98           C  
ATOM   3078  C   PRO A 204     -45.906   6.817  -4.480  1.00  0.98           C  
ATOM   3079  O   PRO A 204     -45.242   5.787  -4.475  1.00  0.98           O  
ATOM   3080  CB  PRO A 204     -44.795   9.033  -3.946  1.00  0.98           C  
ATOM   3081  CG  PRO A 204     -44.897  10.415  -4.542  1.00  0.98           C  
ATOM   3082  CD  PRO A 204     -46.179  10.388  -5.338  1.00  0.98           C  
ATOM   3083  HA  PRO A 204     -44.481   7.848  -5.750  1.00  0.98           H  
ATOM   3084 1HB  PRO A 204     -45.420   8.915  -3.049  1.00  0.98           H  
ATOM   3085 2HB  PRO A 204     -43.771   8.758  -3.656  1.00  0.98           H  
ATOM   3086 1HG  PRO A 204     -44.911  11.176  -3.742  1.00  0.98           H  
ATOM   3087 2HG  PRO A 204     -44.016  10.627  -5.164  1.00  0.98           H  
ATOM   3088 1HD  PRO A 204     -46.982  10.660  -4.654  1.00  0.98           H  
ATOM   3089 2HD  PRO A 204     -46.102  11.071  -6.175  1.00  0.98           H  
ATOM   3090  N   ILE A 205     -47.157   6.869  -4.023  1.00  1.01           N  
ATOM   3091  CA  ILE A 205     -47.827   5.735  -3.389  1.00  1.01           C  
ATOM   3092  C   ILE A 205     -48.874   5.034  -4.245  1.00  1.01           C  
ATOM   3093  O   ILE A 205     -49.074   3.825  -4.117  1.00  1.01           O  
ATOM   3094  CB  ILE A 205     -48.351   6.114  -2.011  1.00  1.01           C  
ATOM   3095  CG1 ILE A 205     -47.125   6.507  -1.142  1.00  1.01           C  
ATOM   3096  CG2 ILE A 205     -49.144   5.007  -1.402  1.00  1.01           C  
ATOM   3097  CD1 ILE A 205     -46.078   5.405  -0.992  1.00  1.01           C  
ATOM   3098  H   ILE A 205     -47.698   7.722  -4.137  1.00  1.01           H  
ATOM   3099  HA  ILE A 205     -47.059   4.998  -3.179  1.00  1.01           H  
ATOM   3100  HB  ILE A 205     -48.987   6.966  -2.107  1.00  1.01           H  
ATOM   3101 1HG1 ILE A 205     -46.627   7.342  -1.595  1.00  1.01           H  
ATOM   3102 2HG1 ILE A 205     -47.471   6.792  -0.153  1.00  1.01           H  
ATOM   3103 1HG2 ILE A 205     -49.510   5.318  -0.425  1.00  1.01           H  
ATOM   3104 2HG2 ILE A 205     -49.986   4.773  -2.049  1.00  1.01           H  
ATOM   3105 3HG2 ILE A 205     -48.517   4.137  -1.293  1.00  1.01           H  
ATOM   3106 1HD1 ILE A 205     -45.257   5.767  -0.378  1.00  1.01           H  
ATOM   3107 2HD1 ILE A 205     -46.526   4.533  -0.520  1.00  1.01           H  
ATOM   3108 3HD1 ILE A 205     -45.694   5.120  -1.971  1.00  1.01           H  
ATOM   3109  N   THR A 206     -49.599   5.787  -5.050  1.00  1.04           N  
ATOM   3110  CA  THR A 206     -50.680   5.202  -5.823  1.00  1.04           C  
ATOM   3111  C   THR A 206     -50.328   4.944  -7.290  1.00  1.04           C  
ATOM   3112  O   THR A 206     -51.022   4.198  -7.979  1.00  1.04           O  
ATOM   3113  CB  THR A 206     -51.850   6.163  -5.808  1.00  1.04           C  
ATOM   3114  OG1 THR A 206     -51.435   7.372  -6.472  1.00  1.04           O  
ATOM   3115  CG2 THR A 206     -52.228   6.489  -4.356  1.00  1.04           C  
ATOM   3116  H   THR A 206     -49.408   6.785  -5.124  1.00  1.04           H  
ATOM   3117  HA  THR A 206     -50.969   4.257  -5.363  1.00  1.04           H  
ATOM   3118  HB  THR A 206     -52.700   5.728  -6.334  1.00  1.04           H  
ATOM   3119  HG1 THR A 206     -50.767   7.828  -5.908  1.00  1.04           H  
ATOM   3120 1HG2 THR A 206     -53.054   7.192  -4.343  1.00  1.04           H  
ATOM   3121 2HG2 THR A 206     -52.523   5.573  -3.844  1.00  1.04           H  
ATOM   3122 3HG2 THR A 206     -51.368   6.930  -3.845  1.00  1.04           H  
ATOM   3123  N   GLY A 207     -49.293   5.608  -7.795  1.00  1.06           N  
ATOM   3124  CA  GLY A 207     -48.929   5.529  -9.200  1.00  1.06           C  
ATOM   3125  C   GLY A 207     -49.730   6.506 -10.072  1.00  1.06           C  
ATOM   3126  O   GLY A 207     -49.498   6.593 -11.279  1.00  1.06           O  
ATOM   3127  H   GLY A 207     -48.712   6.195  -7.207  1.00  1.06           H  
ATOM   3128 1HA  GLY A 207     -47.865   5.741  -9.300  1.00  1.06           H  
ATOM   3129 2HA  GLY A 207     -49.082   4.512  -9.557  1.00  1.06           H  
ATOM   3130  N   GLU A 208     -50.668   7.253  -9.486  1.00  1.07           N  
ATOM   3131  CA  GLU A 208     -51.449   8.172 -10.299  1.00  1.07           C  
ATOM   3132  C   GLU A 208     -50.727   9.506 -10.421  1.00  1.07           C  
ATOM   3133  O   GLU A 208     -50.585  10.233  -9.441  1.00  1.07           O  
ATOM   3134  CB  GLU A 208     -52.851   8.350  -9.705  1.00  1.07           C  
ATOM   3135  CG  GLU A 208     -53.775   9.260 -10.518  1.00  1.07           C  
ATOM   3136  CD  GLU A 208     -55.186   9.382  -9.948  1.00  1.07           C  
ATOM   3137  OE1 GLU A 208     -55.483   8.724  -8.980  1.00  1.07           O  
ATOM   3138  OE2 GLU A 208     -55.963  10.127 -10.498  1.00  1.07           O  
ATOM   3139  H   GLU A 208     -50.855   7.180  -8.486  1.00  1.07           H  
ATOM   3140  HA  GLU A 208     -51.556   7.750 -11.298  1.00  1.07           H  
ATOM   3141 1HB  GLU A 208     -53.332   7.374  -9.612  1.00  1.07           H  
ATOM   3142 2HB  GLU A 208     -52.766   8.770  -8.699  1.00  1.07           H  
ATOM   3143 1HG  GLU A 208     -53.328  10.247 -10.535  1.00  1.07           H  
ATOM   3144 2HG  GLU A 208     -53.825   8.894 -11.542  1.00  1.07           H  
ATOM   3145  N   SER A 209     -50.292   9.832 -11.637  1.00  1.07           N  
ATOM   3146  CA  SER A 209     -49.525  11.051 -11.905  1.00  1.07           C  
ATOM   3147  C   SER A 209     -50.328  12.339 -11.720  1.00  1.07           C  
ATOM   3148  O   SER A 209     -49.764  13.431 -11.639  1.00  1.07           O  
ATOM   3149  CB  SER A 209     -48.982  10.997 -13.314  1.00  1.07           C  
ATOM   3150  OG  SER A 209     -50.019  11.066 -14.246  1.00  1.07           O  
ATOM   3151  H   SER A 209     -50.460   9.182 -12.392  1.00  1.07           H  
ATOM   3152  HA  SER A 209     -48.684  11.083 -11.219  1.00  1.07           H  
ATOM   3153 1HB  SER A 209     -48.294  11.827 -13.472  1.00  1.07           H  
ATOM   3154 2HB  SER A 209     -48.421  10.074 -13.453  1.00  1.07           H  
ATOM   3155  HG  SER A 209     -50.455  11.907 -14.086  1.00  1.07           H  
ATOM   3156  N   ALA A 210     -51.645  12.217 -11.727  1.00  1.05           N  
ATOM   3157  CA  ALA A 210     -52.518  13.363 -11.581  1.00  1.05           C  
ATOM   3158  C   ALA A 210     -52.587  13.841 -10.123  1.00  1.05           C  
ATOM   3159  O   ALA A 210     -52.471  13.038  -9.200  1.00  1.05           O  
ATOM   3160  CB  ALA A 210     -53.916  13.003 -12.041  1.00  1.05           C  
ATOM   3161  H   ALA A 210     -52.043  11.289 -11.801  1.00  1.05           H  
ATOM   3162  HA  ALA A 210     -52.138  14.150 -12.218  1.00  1.05           H  
ATOM   3163 1HB  ALA A 210     -54.547  13.859 -11.938  1.00  1.05           H  
ATOM   3164 2HB  ALA A 210     -53.894  12.681 -13.079  1.00  1.05           H  
ATOM   3165 3HB  ALA A 210     -54.314  12.201 -11.420  1.00  1.05           H  
ATOM   3166  N   PRO A 211     -52.724  15.144  -9.869  1.00  1.02           N  
ATOM   3167  CA  PRO A 211     -53.142  15.686  -8.605  1.00  1.02           C  
ATOM   3168  C   PRO A 211     -54.507  15.110  -8.277  1.00  1.02           C  
ATOM   3169  O   PRO A 211     -55.370  15.027  -9.160  1.00  1.02           O  
ATOM   3170  CB  PRO A 211     -53.172  17.185  -8.872  1.00  1.02           C  
ATOM   3171  CG  PRO A 211     -52.201  17.382 -10.003  1.00  1.02           C  
ATOM   3172  CD  PRO A 211     -52.334  16.139 -10.846  1.00  1.02           C  
ATOM   3173  HA  PRO A 211     -52.406  15.426  -7.833  1.00  1.02           H  
ATOM   3174 1HB  PRO A 211     -54.199  17.499  -9.119  1.00  1.02           H  
ATOM   3175 2HB  PRO A 211     -52.879  17.727  -7.961  1.00  1.02           H  
ATOM   3176 1HG  PRO A 211     -52.441  18.303 -10.557  1.00  1.02           H  
ATOM   3177 2HG  PRO A 211     -51.184  17.505  -9.605  1.00  1.02           H  
ATOM   3178 1HD  PRO A 211     -53.109  16.250 -11.580  1.00  1.02           H  
ATOM   3179 2HD  PRO A 211     -51.347  15.907 -11.280  1.00  1.02           H  
ATOM   3180  N   VAL A 212     -54.726  14.792  -7.018  1.00  0.98           N  
ATOM   3181  CA  VAL A 212     -55.982  14.261  -6.536  1.00  0.98           C  
ATOM   3182  C   VAL A 212     -56.594  15.199  -5.522  1.00  0.98           C  
ATOM   3183  O   VAL A 212     -55.947  15.610  -4.559  1.00  0.98           O  
ATOM   3184  CB  VAL A 212     -55.754  12.878  -5.908  1.00  0.98           C  
ATOM   3185  CG1 VAL A 212     -57.052  12.326  -5.350  1.00  0.98           C  
ATOM   3186  CG2 VAL A 212     -55.175  11.941  -6.985  1.00  0.98           C  
ATOM   3187  H   VAL A 212     -53.967  14.870  -6.362  1.00  0.98           H  
ATOM   3188  HA  VAL A 212     -56.665  14.159  -7.377  1.00  0.98           H  
ATOM   3189  HB  VAL A 212     -55.046  12.969  -5.081  1.00  0.98           H  
ATOM   3190 1HG1 VAL A 212     -56.868  11.350  -4.907  1.00  0.98           H  
ATOM   3191 2HG1 VAL A 212     -57.440  13.005  -4.587  1.00  0.98           H  
ATOM   3192 3HG1 VAL A 212     -57.780  12.229  -6.154  1.00  0.98           H  
ATOM   3193 1HG2 VAL A 212     -54.994  10.956  -6.564  1.00  0.98           H  
ATOM   3194 2HG2 VAL A 212     -55.880  11.849  -7.816  1.00  0.98           H  
ATOM   3195 3HG2 VAL A 212     -54.232  12.343  -7.361  1.00  0.98           H  
ATOM   3196  N   ASP A 213     -57.820  15.594  -5.765  1.00  0.96           N  
ATOM   3197  CA  ASP A 213     -58.462  16.520  -4.858  1.00  0.96           C  
ATOM   3198  C   ASP A 213     -58.630  15.974  -3.448  1.00  0.96           C  
ATOM   3199  O   ASP A 213     -58.996  14.811  -3.262  1.00  0.96           O  
ATOM   3200  CB  ASP A 213     -59.770  16.955  -5.458  1.00  0.96           C  
ATOM   3201  CG  ASP A 213     -59.495  17.902  -6.630  1.00  0.96           C  
ATOM   3202  OD1 ASP A 213     -58.375  18.283  -6.817  1.00  0.96           O  
ATOM   3203  OD2 ASP A 213     -60.424  18.273  -7.276  1.00  0.96           O  
ATOM   3204  H   ASP A 213     -58.312  15.240  -6.573  1.00  0.96           H  
ATOM   3205  HA  ASP A 213     -57.844  17.408  -4.784  1.00  0.96           H  
ATOM   3206 1HB  ASP A 213     -60.307  16.082  -5.826  1.00  0.96           H  
ATOM   3207 2HB  ASP A 213     -60.384  17.417  -4.705  1.00  0.96           H  
ATOM   3208  N   LYS A 214     -58.402  16.848  -2.467  1.00  0.97           N  
ATOM   3209  CA  LYS A 214     -58.555  16.542  -1.052  1.00  0.97           C  
ATOM   3210  C   LYS A 214     -59.449  17.555  -0.365  1.00  0.97           C  
ATOM   3211  O   LYS A 214     -59.270  18.774  -0.498  1.00  0.97           O  
ATOM   3212  CB  LYS A 214     -57.205  16.526  -0.349  1.00  0.97           C  
ATOM   3213  CG  LYS A 214     -56.252  15.536  -0.914  1.00  0.97           C  
ATOM   3214  CD  LYS A 214     -56.707  14.140  -0.625  1.00  0.97           C  
ATOM   3215  CE  LYS A 214     -55.749  13.152  -1.179  1.00  0.97           C  
ATOM   3216  NZ  LYS A 214     -56.158  11.783  -0.875  1.00  0.97           N  
ATOM   3217  H   LYS A 214     -58.063  17.764  -2.720  1.00  0.97           H  
ATOM   3218  HA  LYS A 214     -59.013  15.564  -0.964  1.00  0.97           H  
ATOM   3219 1HB  LYS A 214     -56.747  17.514  -0.405  1.00  0.97           H  
ATOM   3220 2HB  LYS A 214     -57.356  16.285   0.698  1.00  0.97           H  
ATOM   3221 1HG  LYS A 214     -56.151  15.674  -1.989  1.00  0.97           H  
ATOM   3222 2HG  LYS A 214     -55.286  15.684  -0.463  1.00  0.97           H  
ATOM   3223 1HD  LYS A 214     -56.789  13.989   0.455  1.00  0.97           H  
ATOM   3224 2HD  LYS A 214     -57.688  13.968  -1.072  1.00  0.97           H  
ATOM   3225 1HE  LYS A 214     -55.693  13.274  -2.264  1.00  0.97           H  
ATOM   3226 2HE  LYS A 214     -54.764  13.325  -0.754  1.00  0.97           H  
ATOM   3227 1HZ  LYS A 214     -55.463  11.172  -1.263  1.00  0.97           H  
ATOM   3228 2HZ  LYS A 214     -56.173  11.689   0.144  1.00  0.97           H  
ATOM   3229 3HZ  LYS A 214     -57.059  11.587  -1.270  1.00  0.97           H  
ATOM   3230  N   LEU A 215     -60.380  17.036   0.410  1.00  1.03           N  
ATOM   3231  CA  LEU A 215     -61.342  17.858   1.118  1.00  1.03           C  
ATOM   3232  C   LEU A 215     -61.163  17.773   2.637  1.00  1.03           C  
ATOM   3233  O   LEU A 215     -60.577  16.811   3.118  1.00  1.03           O  
ATOM   3234  CB  LEU A 215     -62.738  17.387   0.712  1.00  1.03           C  
ATOM   3235  CG  LEU A 215     -63.013  17.433  -0.804  1.00  1.03           C  
ATOM   3236  CD1 LEU A 215     -64.367  16.823  -1.082  1.00  1.03           C  
ATOM   3237  CD2 LEU A 215     -62.943  18.884  -1.292  1.00  1.03           C  
ATOM   3238  H   LEU A 215     -60.429  16.018   0.479  1.00  1.03           H  
ATOM   3239  HA  LEU A 215     -61.198  18.877   0.777  1.00  1.03           H  
ATOM   3240 1HB  LEU A 215     -62.859  16.355   1.029  1.00  1.03           H  
ATOM   3241 2HB  LEU A 215     -63.492  17.985   1.219  1.00  1.03           H  
ATOM   3242  HG  LEU A 215     -62.262  16.840  -1.331  1.00  1.03           H  
ATOM   3243 1HD1 LEU A 215     -64.563  16.840  -2.155  1.00  1.03           H  
ATOM   3244 2HD1 LEU A 215     -64.377  15.788  -0.728  1.00  1.03           H  
ATOM   3245 3HD1 LEU A 215     -65.136  17.392  -0.562  1.00  1.03           H  
ATOM   3246 1HD2 LEU A 215     -63.133  18.921  -2.365  1.00  1.03           H  
ATOM   3247 2HD2 LEU A 215     -63.692  19.483  -0.777  1.00  1.03           H  
ATOM   3248 3HD2 LEU A 215     -61.956  19.292  -1.087  1.00  1.03           H  
ATOM   3249  N   PRO A 216     -61.557  18.804   3.392  1.00  1.17           N  
ATOM   3250  CA  PRO A 216     -61.663  18.828   4.839  1.00  1.17           C  
ATOM   3251  C   PRO A 216     -62.915  18.095   5.294  1.00  1.17           C  
ATOM   3252  O   PRO A 216     -63.815  17.853   4.485  1.00  1.17           O  
ATOM   3253  CB  PRO A 216     -61.721  20.323   5.136  1.00  1.17           C  
ATOM   3254  CG  PRO A 216     -62.396  20.920   3.930  1.00  1.17           C  
ATOM   3255  CD  PRO A 216     -61.902  20.092   2.757  1.00  1.17           C  
ATOM   3256  HA  PRO A 216     -60.773  18.367   5.277  1.00  1.17           H  
ATOM   3257 1HB  PRO A 216     -62.263  20.497   6.080  1.00  1.17           H  
ATOM   3258 2HB  PRO A 216     -60.701  20.705   5.279  1.00  1.17           H  
ATOM   3259 1HG  PRO A 216     -63.489  20.884   4.053  1.00  1.17           H  
ATOM   3260 2HG  PRO A 216     -62.118  21.979   3.839  1.00  1.17           H  
ATOM   3261 1HD  PRO A 216     -62.713  19.996   2.033  1.00  1.17           H  
ATOM   3262 2HD  PRO A 216     -61.009  20.550   2.326  1.00  1.17           H  
ATOM   3263  N   VAL A 217     -62.992  17.779   6.585  1.00  1.38           N  
ATOM   3264  CA  VAL A 217     -64.210  17.197   7.159  1.00  1.38           C  
ATOM   3265  C   VAL A 217     -64.825  18.117   8.204  1.00  1.38           C  
ATOM   3266  O   VAL A 217     -64.150  18.616   9.103  1.00  1.38           O  
ATOM   3267  CB  VAL A 217     -63.928  15.812   7.779  1.00  1.38           C  
ATOM   3268  CG1 VAL A 217     -65.154  15.223   8.442  1.00  1.38           C  
ATOM   3269  CG2 VAL A 217     -63.483  14.901   6.710  1.00  1.38           C  
ATOM   3270  H   VAL A 217     -62.196  17.972   7.186  1.00  1.38           H  
ATOM   3271  HA  VAL A 217     -64.939  17.061   6.359  1.00  1.38           H  
ATOM   3272  HB  VAL A 217     -63.185  15.911   8.520  1.00  1.38           H  
ATOM   3273 1HG1 VAL A 217     -64.907  14.250   8.861  1.00  1.38           H  
ATOM   3274 2HG1 VAL A 217     -65.483  15.876   9.236  1.00  1.38           H  
ATOM   3275 3HG1 VAL A 217     -65.950  15.110   7.709  1.00  1.38           H  
ATOM   3276 1HG2 VAL A 217     -63.264  13.923   7.118  1.00  1.38           H  
ATOM   3277 2HG2 VAL A 217     -64.277  14.819   5.975  1.00  1.38           H  
ATOM   3278 3HG2 VAL A 217     -62.593  15.311   6.248  1.00  1.38           H  
ATOM   3279  N   ASP A 218     -66.126  18.339   8.068  1.00  1.64           N  
ATOM   3280  CA  ASP A 218     -66.875  19.178   8.990  1.00  1.64           C  
ATOM   3281  C   ASP A 218     -66.807  18.617  10.398  1.00  1.64           C  
ATOM   3282  O   ASP A 218     -66.779  17.403  10.585  1.00  1.64           O  
ATOM   3283  CB  ASP A 218     -68.334  19.289   8.554  1.00  1.64           C  
ATOM   3284  CG  ASP A 218     -68.529  20.141   7.299  1.00  1.64           C  
ATOM   3285  OD1 ASP A 218     -67.591  20.775   6.871  1.00  1.64           O  
ATOM   3286  OD2 ASP A 218     -69.619  20.147   6.780  1.00  1.64           O  
ATOM   3287  H   ASP A 218     -66.613  17.900   7.300  1.00  1.64           H  
ATOM   3288  HA  ASP A 218     -66.430  20.172   8.995  1.00  1.64           H  
ATOM   3289 1HB  ASP A 218     -68.728  18.291   8.361  1.00  1.64           H  
ATOM   3290 2HB  ASP A 218     -68.924  19.716   9.371  1.00  1.64           H  
ATOM   3291  N   ASP A 219     -66.805  19.497  11.387  1.00  1.92           N  
ATOM   3292  CA  ASP A 219     -66.762  19.074  12.782  1.00  1.92           C  
ATOM   3293  C   ASP A 219     -65.588  18.122  13.095  1.00  1.92           C  
ATOM   3294  O   ASP A 219     -65.816  16.968  13.474  1.00  1.92           O  
ATOM   3295  CB  ASP A 219     -68.088  18.423  13.173  1.00  1.92           C  
ATOM   3296  CG  ASP A 219     -69.267  19.395  13.061  1.00  1.92           C  
ATOM   3297  OD1 ASP A 219     -69.115  20.529  13.453  1.00  1.92           O  
ATOM   3298  OD2 ASP A 219     -70.295  18.999  12.568  1.00  1.92           O  
ATOM   3299  H   ASP A 219     -66.829  20.483  11.163  1.00  1.92           H  
ATOM   3300  HA  ASP A 219     -66.651  19.967  13.399  1.00  1.92           H  
ATOM   3301 1HB  ASP A 219     -68.285  17.551  12.545  1.00  1.92           H  
ATOM   3302 2HB  ASP A 219     -68.030  18.068  14.202  1.00  1.92           H  
ATOM   3303  N   PRO A 220     -64.326  18.607  13.035  1.00  2.17           N  
ATOM   3304  CA  PRO A 220     -63.086  17.863  13.226  1.00  2.17           C  
ATOM   3305  C   PRO A 220     -63.091  16.960  14.452  1.00  2.17           C  
ATOM   3306  O   PRO A 220     -62.392  15.952  14.464  1.00  2.17           O  
ATOM   3307  CB  PRO A 220     -62.050  18.979  13.390  1.00  2.17           C  
ATOM   3308  CG  PRO A 220     -62.598  20.114  12.580  1.00  2.17           C  
ATOM   3309  CD  PRO A 220     -64.092  20.060  12.792  1.00  2.17           C  
ATOM   3310  HA  PRO A 220     -62.882  17.281  12.315  1.00  2.17           H  
ATOM   3311 1HB  PRO A 220     -61.930  19.232  14.456  1.00  2.17           H  
ATOM   3312 2HB  PRO A 220     -61.072  18.628  13.036  1.00  2.17           H  
ATOM   3313 1HG  PRO A 220     -62.150  21.065  12.901  1.00  2.17           H  
ATOM   3314 2HG  PRO A 220     -62.327  19.982  11.516  1.00  2.17           H  
ATOM   3315 1HD  PRO A 220     -64.391  20.661  13.662  1.00  2.17           H  
ATOM   3316 2HD  PRO A 220     -64.536  20.408  11.868  1.00  2.17           H  
ATOM   3317  N   GLU A 221     -63.840  17.311  15.501  1.00  2.32           N  
ATOM   3318  CA  GLU A 221     -63.875  16.463  16.688  1.00  2.32           C  
ATOM   3319  C   GLU A 221     -64.427  15.083  16.320  1.00  2.32           C  
ATOM   3320  O   GLU A 221     -63.979  14.056  16.845  1.00  2.32           O  
ATOM   3321  CB  GLU A 221     -64.749  17.102  17.768  1.00  2.32           C  
ATOM   3322  CG  GLU A 221     -64.159  18.364  18.395  1.00  2.32           C  
ATOM   3323  CD  GLU A 221     -65.076  19.012  19.415  1.00  2.32           C  
ATOM   3324  OE1 GLU A 221     -66.200  18.584  19.537  1.00  2.32           O  
ATOM   3325  OE2 GLU A 221     -64.644  19.931  20.072  1.00  2.32           O  
ATOM   3326  H   GLU A 221     -64.398  18.150  15.474  1.00  2.32           H  
ATOM   3327  HA  GLU A 221     -62.861  16.343  17.067  1.00  2.32           H  
ATOM   3328 1HB  GLU A 221     -65.718  17.361  17.339  1.00  2.32           H  
ATOM   3329 2HB  GLU A 221     -64.927  16.380  18.565  1.00  2.32           H  
ATOM   3330 1HG  GLU A 221     -63.218  18.108  18.880  1.00  2.32           H  
ATOM   3331 2HG  GLU A 221     -63.944  19.079  17.600  1.00  2.32           H  
ATOM   3332  N   PHE A 222     -65.427  15.063  15.425  1.00  2.34           N  
ATOM   3333  CA  PHE A 222     -66.004  13.822  14.943  1.00  2.34           C  
ATOM   3334  C   PHE A 222     -64.949  13.056  14.236  1.00  2.34           C  
ATOM   3335  O   PHE A 222     -64.737  11.871  14.481  1.00  2.34           O  
ATOM   3336  CB  PHE A 222     -67.134  14.037  13.937  1.00  2.34           C  
ATOM   3337  CG  PHE A 222     -67.550  12.748  13.254  1.00  2.34           C  
ATOM   3338  CD1 PHE A 222     -68.389  11.831  13.864  1.00  2.34           C  
ATOM   3339  CD2 PHE A 222     -67.052  12.450  11.977  1.00  2.34           C  
ATOM   3340  CE1 PHE A 222     -68.726  10.648  13.215  1.00  2.34           C  
ATOM   3341  CE2 PHE A 222     -67.379  11.277  11.338  1.00  2.34           C  
ATOM   3342  CZ  PHE A 222     -68.218  10.372  11.957  1.00  2.34           C  
ATOM   3343  H   PHE A 222     -65.733  15.935  15.004  1.00  2.34           H  
ATOM   3344  HA  PHE A 222     -66.362  13.237  15.790  1.00  2.34           H  
ATOM   3345 1HB  PHE A 222     -67.999  14.464  14.437  1.00  2.34           H  
ATOM   3346 2HB  PHE A 222     -66.821  14.739  13.167  1.00  2.34           H  
ATOM   3347  HD1 PHE A 222     -68.782  12.044  14.857  1.00  2.34           H  
ATOM   3348  HD2 PHE A 222     -66.388  13.167  11.489  1.00  2.34           H  
ATOM   3349  HE1 PHE A 222     -69.386   9.931  13.703  1.00  2.34           H  
ATOM   3350  HE2 PHE A 222     -66.977  11.062  10.348  1.00  2.34           H  
ATOM   3351  HZ  PHE A 222     -68.479   9.441  11.456  1.00  2.34           H  
ATOM   3352  N   ALA A 223     -64.304  13.753  13.316  1.00  2.26           N  
ATOM   3353  CA  ALA A 223     -63.321  13.109  12.481  1.00  2.26           C  
ATOM   3354  C   ALA A 223     -62.211  12.512  13.307  1.00  2.26           C  
ATOM   3355  O   ALA A 223     -61.829  11.371  13.102  1.00  2.26           O  
ATOM   3356  CB  ALA A 223     -62.756  14.114  11.530  1.00  2.26           C  
ATOM   3357  H   ALA A 223     -64.537  14.746  13.218  1.00  2.26           H  
ATOM   3358  HA  ALA A 223     -63.807  12.305  11.931  1.00  2.26           H  
ATOM   3359 1HB  ALA A 223     -62.037  13.645  10.914  1.00  2.26           H  
ATOM   3360 2HB  ALA A 223     -63.551  14.531  10.923  1.00  2.26           H  
ATOM   3361 3HB  ALA A 223     -62.277  14.904  12.093  1.00  2.26           H  
ATOM   3362  N   ALA A 224     -61.741  13.241  14.313  1.00  2.13           N  
ATOM   3363  CA  ALA A 224     -60.669  12.728  15.142  1.00  2.13           C  
ATOM   3364  C   ALA A 224     -61.101  11.448  15.845  1.00  2.13           C  
ATOM   3365  O   ALA A 224     -60.353  10.472  15.907  1.00  2.13           O  
ATOM   3366  CB  ALA A 224     -60.260  13.774  16.154  1.00  2.13           C  
ATOM   3367  H   ALA A 224     -62.098  14.178  14.471  1.00  2.13           H  
ATOM   3368  HA  ALA A 224     -59.818  12.510  14.505  1.00  2.13           H  
ATOM   3369 1HB  ALA A 224     -59.440  13.394  16.759  1.00  2.13           H  
ATOM   3370 2HB  ALA A 224     -59.940  14.677  15.630  1.00  2.13           H  
ATOM   3371 3HB  ALA A 224     -61.113  14.008  16.794  1.00  2.13           H  
ATOM   3372  N   ALA A 225     -62.338  11.442  16.352  1.00  1.97           N  
ATOM   3373  CA  ALA A 225     -62.912  10.276  17.012  1.00  1.97           C  
ATOM   3374  C   ALA A 225     -63.084   9.093  16.056  1.00  1.97           C  
ATOM   3375  O   ALA A 225     -62.945   7.931  16.447  1.00  1.97           O  
ATOM   3376  CB  ALA A 225     -64.256  10.642  17.614  1.00  1.97           C  
ATOM   3377  H   ALA A 225     -62.913  12.286  16.291  1.00  1.97           H  
ATOM   3378  HA  ALA A 225     -62.233   9.972  17.806  1.00  1.97           H  
ATOM   3379 1HB  ALA A 225     -64.670   9.780  18.132  1.00  1.97           H  
ATOM   3380 2HB  ALA A 225     -64.127  11.466  18.316  1.00  1.97           H  
ATOM   3381 3HB  ALA A 225     -64.934  10.950  16.826  1.00  1.97           H  
ATOM   3382  N   ASN A 226     -63.403   9.405  14.802  1.00  1.82           N  
ATOM   3383  CA  ASN A 226     -63.724   8.431  13.773  1.00  1.82           C  
ATOM   3384  C   ASN A 226     -62.863   8.530  12.510  1.00  1.82           C  
ATOM   3385  O   ASN A 226     -63.362   8.339  11.401  1.00  1.82           O  
ATOM   3386  CB  ASN A 226     -65.194   8.569  13.425  1.00  1.82           C  
ATOM   3387  CG  ASN A 226     -66.102   8.149  14.555  1.00  1.82           C  
ATOM   3388  OD1 ASN A 226     -66.354   6.950  14.757  1.00  1.82           O  
ATOM   3389  ND2 ASN A 226     -66.578   9.101  15.310  1.00  1.82           N  
ATOM   3390  H   ASN A 226     -63.493  10.392  14.558  1.00  1.82           H  
ATOM   3391  HA  ASN A 226     -63.560   7.438  14.190  1.00  1.82           H  
ATOM   3392 1HB  ASN A 226     -65.404   9.613  13.179  1.00  1.82           H  
ATOM   3393 2HB  ASN A 226     -65.422   7.977  12.548  1.00  1.82           H  
ATOM   3394 1HD2 ASN A 226     -67.176   8.880  16.079  1.00  1.82           H  
ATOM   3395 2HD2 ASN A 226     -66.327  10.062  15.123  1.00  1.82           H  
ATOM   3396  N   LEU A 227     -61.554   8.729  12.666  1.00  1.70           N  
ATOM   3397  CA  LEU A 227     -60.664   8.851  11.505  1.00  1.70           C  
ATOM   3398  C   LEU A 227     -60.702   7.602  10.639  1.00  1.70           C  
ATOM   3399  O   LEU A 227     -60.658   7.668   9.408  1.00  1.70           O  
ATOM   3400  CB  LEU A 227     -59.214   9.052  11.950  1.00  1.70           C  
ATOM   3401  CG  LEU A 227     -58.890  10.366  12.603  1.00  1.70           C  
ATOM   3402  CD1 LEU A 227     -57.502  10.310  13.145  1.00  1.70           C  
ATOM   3403  CD2 LEU A 227     -59.039  11.502  11.581  1.00  1.70           C  
ATOM   3404  H   LEU A 227     -61.190   8.879  13.601  1.00  1.70           H  
ATOM   3405  HA  LEU A 227     -60.976   9.714  10.929  1.00  1.70           H  
ATOM   3406 1HB  LEU A 227     -58.960   8.261  12.653  1.00  1.70           H  
ATOM   3407 2HB  LEU A 227     -58.573   8.953  11.085  1.00  1.70           H  
ATOM   3408  HG  LEU A 227     -59.555  10.523  13.426  1.00  1.70           H  
ATOM   3409 1HD1 LEU A 227     -57.265  11.257  13.631  1.00  1.70           H  
ATOM   3410 2HD1 LEU A 227     -57.432   9.500  13.870  1.00  1.70           H  
ATOM   3411 3HD1 LEU A 227     -56.820  10.127  12.336  1.00  1.70           H  
ATOM   3412 1HD2 LEU A 227     -58.808  12.457  12.054  1.00  1.70           H  
ATOM   3413 2HD2 LEU A 227     -58.361  11.332  10.753  1.00  1.70           H  
ATOM   3414 3HD2 LEU A 227     -60.054  11.520  11.219  1.00  1.70           H  
ATOM   3415  N   ASP A 228     -60.839   6.458  11.294  1.00  1.60           N  
ATOM   3416  CA  ASP A 228     -60.871   5.152  10.651  1.00  1.60           C  
ATOM   3417  C   ASP A 228     -62.070   4.968   9.716  1.00  1.60           C  
ATOM   3418  O   ASP A 228     -62.082   4.047   8.898  1.00  1.60           O  
ATOM   3419  CB  ASP A 228     -60.881   4.052  11.707  1.00  1.60           C  
ATOM   3420  CG  ASP A 228     -59.545   3.933  12.449  1.00  1.60           C  
ATOM   3421  OD1 ASP A 228     -58.577   4.516  12.008  1.00  1.60           O  
ATOM   3422  OD2 ASP A 228     -59.510   3.265  13.453  1.00  1.60           O  
ATOM   3423  H   ASP A 228     -60.902   6.504  12.301  1.00  1.60           H  
ATOM   3424  HA  ASP A 228     -59.964   5.047  10.056  1.00  1.60           H  
ATOM   3425 1HB  ASP A 228     -61.673   4.250  12.430  1.00  1.60           H  
ATOM   3426 2HB  ASP A 228     -61.104   3.097  11.231  1.00  1.60           H  
ATOM   3427  N   LYS A 229     -63.106   5.792   9.886  1.00  1.53           N  
ATOM   3428  CA  LYS A 229     -64.308   5.695   9.082  1.00  1.53           C  
ATOM   3429  C   LYS A 229     -64.374   6.783   8.008  1.00  1.53           C  
ATOM   3430  O   LYS A 229     -65.388   6.916   7.320  1.00  1.53           O  
ATOM   3431  CB  LYS A 229     -65.533   5.800   9.982  1.00  1.53           C  
ATOM   3432  CG  LYS A 229     -65.653   4.675  11.004  1.00  1.53           C  
ATOM   3433  CD  LYS A 229     -66.890   4.840  11.868  1.00  1.53           C  
ATOM   3434  CE  LYS A 229     -66.983   3.745  12.918  1.00  1.53           C  
ATOM   3435  NZ  LYS A 229     -68.145   3.943  13.820  1.00  1.53           N  
ATOM   3436  H   LYS A 229     -63.055   6.556  10.557  1.00  1.53           H  
ATOM   3437  HA  LYS A 229     -64.316   4.728   8.580  1.00  1.53           H  
ATOM   3438 1HB  LYS A 229     -65.496   6.745  10.522  1.00  1.53           H  
ATOM   3439 2HB  LYS A 229     -66.436   5.804   9.375  1.00  1.53           H  
ATOM   3440 1HG  LYS A 229     -65.698   3.717  10.487  1.00  1.53           H  
ATOM   3441 2HG  LYS A 229     -64.774   4.681  11.647  1.00  1.53           H  
ATOM   3442 1HD  LYS A 229     -66.863   5.810  12.364  1.00  1.53           H  
ATOM   3443 2HD  LYS A 229     -67.779   4.800  11.240  1.00  1.53           H  
ATOM   3444 1HE  LYS A 229     -67.080   2.782  12.420  1.00  1.53           H  
ATOM   3445 2HE  LYS A 229     -66.070   3.746  13.513  1.00  1.53           H  
ATOM   3446 1HZ  LYS A 229     -68.173   3.202  14.504  1.00  1.53           H  
ATOM   3447 2HZ  LYS A 229     -68.045   4.838  14.293  1.00  1.53           H  
ATOM   3448 3HZ  LYS A 229     -68.998   3.938  13.283  1.00  1.53           H  
ATOM   3449  N   LEU A 230     -63.311   7.578   7.864  1.00  1.46           N  
ATOM   3450  CA  LEU A 230     -63.368   8.660   6.890  1.00  1.46           C  
ATOM   3451  C   LEU A 230     -63.009   8.216   5.486  1.00  1.46           C  
ATOM   3452  O   LEU A 230     -62.159   7.355   5.272  1.00  1.46           O  
ATOM   3453  CB  LEU A 230     -62.416   9.793   7.268  1.00  1.46           C  
ATOM   3454  CG  LEU A 230     -62.667  10.483   8.578  1.00  1.46           C  
ATOM   3455  CD1 LEU A 230     -61.592  11.504   8.748  1.00  1.46           C  
ATOM   3456  CD2 LEU A 230     -64.055  11.107   8.619  1.00  1.46           C  
ATOM   3457  H   LEU A 230     -62.473   7.452   8.429  1.00  1.46           H  
ATOM   3458  HA  LEU A 230     -64.379   9.053   6.878  1.00  1.46           H  
ATOM   3459 1HB  LEU A 230     -61.407   9.386   7.308  1.00  1.46           H  
ATOM   3460 2HB  LEU A 230     -62.447  10.548   6.479  1.00  1.46           H  
ATOM   3461  HG  LEU A 230     -62.595   9.766   9.377  1.00  1.46           H  
ATOM   3462 1HD1 LEU A 230     -61.725  11.984   9.676  1.00  1.46           H  
ATOM   3463 2HD1 LEU A 230     -60.620  11.015   8.730  1.00  1.46           H  
ATOM   3464 3HD1 LEU A 230     -61.650  12.225   7.938  1.00  1.46           H  
ATOM   3465 1HD2 LEU A 230     -64.205  11.599   9.580  1.00  1.46           H  
ATOM   3466 2HD2 LEU A 230     -64.155  11.834   7.819  1.00  1.46           H  
ATOM   3467 3HD2 LEU A 230     -64.803  10.322   8.493  1.00  1.46           H  
ATOM   3468  N   THR A 231     -63.639   8.863   4.520  1.00  1.38           N  
ATOM   3469  CA  THR A 231     -63.311   8.650   3.126  1.00  1.38           C  
ATOM   3470  C   THR A 231     -61.852   9.013   2.843  1.00  1.38           C  
ATOM   3471  O   THR A 231     -61.381  10.041   3.333  1.00  1.38           O  
ATOM   3472  CB  THR A 231     -64.180   9.539   2.225  1.00  1.38           C  
ATOM   3473  OG1 THR A 231     -63.817   9.333   0.838  1.00  1.38           O  
ATOM   3474  CG2 THR A 231     -63.951  10.952   2.587  1.00  1.38           C  
ATOM   3475  H   THR A 231     -64.358   9.527   4.767  1.00  1.38           H  
ATOM   3476  HA  THR A 231     -63.529   7.618   2.902  1.00  1.38           H  
ATOM   3477  HB  THR A 231     -65.232   9.289   2.360  1.00  1.38           H  
ATOM   3478  HG1 THR A 231     -64.051   8.429   0.586  1.00  1.38           H  
ATOM   3479 1HG2 THR A 231     -64.557  11.599   1.954  1.00  1.38           H  
ATOM   3480 2HG2 THR A 231     -64.218  11.114   3.631  1.00  1.38           H  
ATOM   3481 3HG2 THR A 231     -62.907  11.175   2.446  1.00  1.38           H  
ATOM   3482  N   PRO A 232     -61.155   8.271   1.956  1.00  1.29           N  
ATOM   3483  CA  PRO A 232     -59.814   8.556   1.472  1.00  1.29           C  
ATOM   3484  C   PRO A 232     -59.722   9.947   0.846  1.00  1.29           C  
ATOM   3485  O   PRO A 232     -58.636  10.525   0.780  1.00  1.29           O  
ATOM   3486  CB  PRO A 232     -59.596   7.461   0.420  1.00  1.29           C  
ATOM   3487  CG  PRO A 232     -60.472   6.322   0.866  1.00  1.29           C  
ATOM   3488  CD  PRO A 232     -61.685   6.969   1.484  1.00  1.29           C  
ATOM   3489  HA  PRO A 232     -59.100   8.454   2.301  1.00  1.29           H  
ATOM   3490 1HB  PRO A 232     -59.862   7.840  -0.578  1.00  1.29           H  
ATOM   3491 2HB  PRO A 232     -58.532   7.182   0.382  1.00  1.29           H  
ATOM   3492 1HG  PRO A 232     -60.729   5.687   0.003  1.00  1.29           H  
ATOM   3493 2HG  PRO A 232     -59.929   5.684   1.578  1.00  1.29           H  
ATOM   3494 1HD  PRO A 232     -62.480   7.099   0.743  1.00  1.29           H  
ATOM   3495 2HD  PRO A 232     -61.974   6.329   2.330  1.00  1.29           H  
ATOM   3496  N   GLN A 233     -60.862  10.526   0.438  1.00  1.18           N  
ATOM   3497  CA  GLN A 233     -60.891  11.856  -0.170  1.00  1.18           C  
ATOM   3498  C   GLN A 233     -60.459  12.944   0.811  1.00  1.18           C  
ATOM   3499  O   GLN A 233     -60.232  14.084   0.406  1.00  1.18           O  
ATOM   3500  CB  GLN A 233     -62.296  12.188  -0.666  1.00  1.18           C  
ATOM   3501  CG  GLN A 233     -62.764  11.346  -1.816  1.00  1.18           C  
ATOM   3502  CD  GLN A 233     -64.199  11.643  -2.171  1.00  1.18           C  
ATOM   3503  OE1 GLN A 233     -64.515  12.392  -3.109  1.00  1.18           O  
ATOM   3504  NE2 GLN A 233     -65.092  11.047  -1.391  1.00  1.18           N  
ATOM   3505  H   GLN A 233     -61.760  10.042   0.531  1.00  1.18           H  
ATOM   3506  HA  GLN A 233     -60.204  11.865  -1.014  1.00  1.18           H  
ATOM   3507 1HB  GLN A 233     -63.003  12.071   0.139  1.00  1.18           H  
ATOM   3508 2HB  GLN A 233     -62.331  13.231  -0.978  1.00  1.18           H  
ATOM   3509 1HG  GLN A 233     -62.140  11.552  -2.685  1.00  1.18           H  
ATOM   3510 2HG  GLN A 233     -62.687  10.295  -1.533  1.00  1.18           H  
ATOM   3511 1HE2 GLN A 233     -66.070  11.186  -1.542  1.00  1.18           H  
ATOM   3512 2HE2 GLN A 233     -64.765  10.456  -0.632  1.00  1.18           H  
ATOM   3513  N   THR A 234     -60.419  12.613   2.104  1.00  1.07           N  
ATOM   3514  CA  THR A 234     -60.040  13.556   3.133  1.00  1.07           C  
ATOM   3515  C   THR A 234     -58.725  13.203   3.843  1.00  1.07           C  
ATOM   3516  O   THR A 234     -58.376  13.839   4.847  1.00  1.07           O  
ATOM   3517  CB  THR A 234     -61.179  13.665   4.138  1.00  1.07           C  
ATOM   3518  OG1 THR A 234     -61.425  12.378   4.742  1.00  1.07           O  
ATOM   3519  CG2 THR A 234     -62.442  14.134   3.384  1.00  1.07           C  
ATOM   3520  H   THR A 234     -60.653  11.662   2.393  1.00  1.07           H  
ATOM   3521  HA  THR A 234     -59.903  14.527   2.666  1.00  1.07           H  
ATOM   3522  HB  THR A 234     -60.918  14.382   4.915  1.00  1.07           H  
ATOM   3523  HG1 THR A 234     -61.460  11.675   4.050  1.00  1.07           H  
ATOM   3524 1HG2 THR A 234     -63.274  14.214   4.053  1.00  1.07           H  
ATOM   3525 2HG2 THR A 234     -62.259  15.090   2.936  1.00  1.07           H  
ATOM   3526 3HG2 THR A 234     -62.686  13.436   2.608  1.00  1.07           H  
ATOM   3527  N   ARG A 235     -58.004  12.180   3.353  1.00  0.97           N  
ATOM   3528  CA  ARG A 235     -56.739  11.796   3.992  1.00  0.97           C  
ATOM   3529  C   ARG A 235     -55.566  12.026   3.036  1.00  0.97           C  
ATOM   3530  O   ARG A 235     -55.706  11.909   1.813  1.00  0.97           O  
ATOM   3531  CB  ARG A 235     -56.767  10.335   4.445  1.00  0.97           C  
ATOM   3532  CG  ARG A 235     -57.916   9.980   5.432  1.00  0.97           C  
ATOM   3533  CD  ARG A 235     -57.777  10.652   6.775  1.00  0.97           C  
ATOM   3534  NE  ARG A 235     -56.602  10.195   7.543  1.00  0.97           N  
ATOM   3535  CZ  ARG A 235     -56.623   9.095   8.340  1.00  0.97           C  
ATOM   3536  NH1 ARG A 235     -57.732   8.393   8.424  1.00  0.97           N  
ATOM   3537  NH2 ARG A 235     -55.562   8.691   9.043  1.00  0.97           N  
ATOM   3538  H   ARG A 235     -58.318  11.674   2.524  1.00  0.97           H  
ATOM   3539  HA  ARG A 235     -56.582  12.417   4.873  1.00  0.97           H  
ATOM   3540 1HB  ARG A 235     -56.873   9.691   3.572  1.00  0.97           H  
ATOM   3541 2HB  ARG A 235     -55.819  10.089   4.927  1.00  0.97           H  
ATOM   3542 1HG  ARG A 235     -58.876  10.285   4.999  1.00  0.97           H  
ATOM   3543 2HG  ARG A 235     -57.929   8.902   5.596  1.00  0.97           H  
ATOM   3544 1HD  ARG A 235     -57.692  11.720   6.623  1.00  0.97           H  
ATOM   3545 2HD  ARG A 235     -58.667  10.447   7.365  1.00  0.97           H  
ATOM   3546  HE  ARG A 235     -55.735  10.731   7.467  1.00  0.97           H  
ATOM   3547 1HH1 ARG A 235     -58.554   8.668   7.896  1.00  0.97           H  
ATOM   3548 2HH1 ARG A 235     -57.758   7.568   9.009  1.00  0.97           H  
ATOM   3549 1HH2 ARG A 235     -54.667   9.191   9.037  1.00  0.97           H  
ATOM   3550 2HH2 ARG A 235     -55.642   7.865   9.617  1.00  0.97           H  
ATOM   3551  N   VAL A 236     -54.411  12.349   3.607  1.00  0.90           N  
ATOM   3552  CA  VAL A 236     -53.171  12.609   2.868  1.00  0.90           C  
ATOM   3553  C   VAL A 236     -51.988  11.794   3.406  1.00  0.90           C  
ATOM   3554  O   VAL A 236     -51.960  11.457   4.592  1.00  0.90           O  
ATOM   3555  CB  VAL A 236     -52.871  14.123   2.935  1.00  0.90           C  
ATOM   3556  CG1 VAL A 236     -53.909  14.937   2.184  1.00  0.90           C  
ATOM   3557  CG2 VAL A 236     -52.957  14.547   4.384  1.00  0.90           C  
ATOM   3558  H   VAL A 236     -54.385  12.417   4.626  1.00  0.90           H  
ATOM   3559  HA  VAL A 236     -53.328  12.335   1.826  1.00  0.90           H  
ATOM   3560  HB  VAL A 236     -51.894  14.317   2.506  1.00  0.90           H  
ATOM   3561 1HG1 VAL A 236     -53.674  15.996   2.267  1.00  0.90           H  
ATOM   3562 2HG1 VAL A 236     -53.893  14.642   1.141  1.00  0.90           H  
ATOM   3563 3HG1 VAL A 236     -54.893  14.755   2.596  1.00  0.90           H  
ATOM   3564 1HG2 VAL A 236     -52.749  15.604   4.451  1.00  0.90           H  
ATOM   3565 2HG2 VAL A 236     -53.960  14.351   4.765  1.00  0.90           H  
ATOM   3566 3HG2 VAL A 236     -52.247  13.991   4.974  1.00  0.90           H  
ATOM   3567  N   PHE A 237     -50.994  11.491   2.553  1.00  0.85           N  
ATOM   3568  CA  PHE A 237     -49.839  10.732   3.052  1.00  0.85           C  
ATOM   3569  C   PHE A 237     -48.508  11.475   2.912  1.00  0.85           C  
ATOM   3570  O   PHE A 237     -48.350  12.361   2.060  1.00  0.85           O  
ATOM   3571  CB  PHE A 237     -49.698   9.390   2.335  1.00  0.85           C  
ATOM   3572  CG  PHE A 237     -49.358   9.491   0.901  1.00  0.85           C  
ATOM   3573  CD1 PHE A 237     -48.049   9.589   0.538  1.00  0.85           C  
ATOM   3574  CD2 PHE A 237     -50.306   9.446  -0.074  1.00  0.85           C  
ATOM   3575  CE1 PHE A 237     -47.657   9.679  -0.766  1.00  0.85           C  
ATOM   3576  CE2 PHE A 237     -49.934   9.507  -1.380  1.00  0.85           C  
ATOM   3577  CZ  PHE A 237     -48.600   9.633  -1.741  1.00  0.85           C  
ATOM   3578  H   PHE A 237     -51.045  11.774   1.583  1.00  0.85           H  
ATOM   3579  HA  PHE A 237     -49.993  10.526   4.107  1.00  0.85           H  
ATOM   3580 1HB  PHE A 237     -48.915   8.808   2.831  1.00  0.85           H  
ATOM   3581 2HB  PHE A 237     -50.624   8.826   2.433  1.00  0.85           H  
ATOM   3582  HD1 PHE A 237     -47.324   9.597   1.322  1.00  0.85           H  
ATOM   3583  HD2 PHE A 237     -51.359   9.348   0.194  1.00  0.85           H  
ATOM   3584  HE1 PHE A 237     -46.598   9.770  -1.013  1.00  0.85           H  
ATOM   3585  HE2 PHE A 237     -50.684   9.451  -2.115  1.00  0.85           H  
ATOM   3586  HZ  PHE A 237     -48.306   9.682  -2.782  1.00  0.85           H  
ATOM   3587  N   ALA A 238     -47.555  11.094   3.754  1.00  0.82           N  
ATOM   3588  CA  ALA A 238     -46.250  11.726   3.808  1.00  0.82           C  
ATOM   3589  C   ALA A 238     -45.515  11.665   2.495  1.00  0.82           C  
ATOM   3590  O   ALA A 238     -45.402  10.615   1.869  1.00  0.82           O  
ATOM   3591  CB  ALA A 238     -45.401  11.066   4.861  1.00  0.82           C  
ATOM   3592  H   ALA A 238     -47.772  10.355   4.415  1.00  0.82           H  
ATOM   3593  HA  ALA A 238     -46.408  12.767   4.076  1.00  0.82           H  
ATOM   3594 1HB  ALA A 238     -44.439  11.579   4.932  1.00  0.82           H  
ATOM   3595 2HB  ALA A 238     -45.907  11.110   5.789  1.00  0.82           H  
ATOM   3596 3HB  ALA A 238     -45.244  10.027   4.592  1.00  0.82           H  
ATOM   3597  N   GLY A 239     -44.950  12.781   2.106  1.00  0.81           N  
ATOM   3598  CA  GLY A 239     -44.190  12.861   0.876  1.00  0.81           C  
ATOM   3599  C   GLY A 239     -45.065  13.232  -0.311  1.00  0.81           C  
ATOM   3600  O   GLY A 239     -44.542  13.543  -1.384  1.00  0.81           O  
ATOM   3601  H   GLY A 239     -45.058  13.607   2.688  1.00  0.81           H  
ATOM   3602 1HA  GLY A 239     -43.391  13.592   0.993  1.00  0.81           H  
ATOM   3603 2HA  GLY A 239     -43.715  11.906   0.682  1.00  0.81           H  
ATOM   3604  N   SER A 240     -46.396  13.209  -0.143  1.00  0.82           N  
ATOM   3605  CA  SER A 240     -47.258  13.578  -1.254  1.00  0.82           C  
ATOM   3606  C   SER A 240     -47.075  15.061  -1.467  1.00  0.82           C  
ATOM   3607  O   SER A 240     -46.700  15.760  -0.523  1.00  0.82           O  
ATOM   3608  CB  SER A 240     -48.695  13.226  -0.952  1.00  0.82           C  
ATOM   3609  OG  SER A 240     -49.197  13.987   0.110  1.00  0.82           O  
ATOM   3610  H   SER A 240     -46.826  12.925   0.741  1.00  0.82           H  
ATOM   3611  HA  SER A 240     -46.944  13.047  -2.154  1.00  0.82           H  
ATOM   3612 1HB  SER A 240     -49.283  13.373  -1.838  1.00  0.82           H  
ATOM   3613 2HB  SER A 240     -48.766  12.200  -0.695  1.00  0.82           H  
ATOM   3614  HG  SER A 240     -48.813  13.567   0.910  1.00  0.82           H  
ATOM   3615  N   ILE A 241     -47.373  15.564  -2.667  1.00  0.83           N  
ATOM   3616  CA  ILE A 241     -47.151  16.996  -2.915  1.00  0.83           C  
ATOM   3617  C   ILE A 241     -48.387  17.824  -3.203  1.00  0.83           C  
ATOM   3618  O   ILE A 241     -49.230  17.496  -4.037  1.00  0.83           O  
ATOM   3619  CB  ILE A 241     -46.101  17.223  -4.019  1.00  0.83           C  
ATOM   3620  CG1 ILE A 241     -44.776  16.665  -3.573  1.00  0.83           C  
ATOM   3621  CG2 ILE A 241     -45.962  18.719  -4.328  1.00  0.83           C  
ATOM   3622  CD1 ILE A 241     -43.731  16.609  -4.648  1.00  0.83           C  
ATOM   3623  H   ILE A 241     -47.715  14.939  -3.401  1.00  0.83           H  
ATOM   3624  HA  ILE A 241     -46.715  17.413  -2.012  1.00  0.83           H  
ATOM   3625  HB  ILE A 241     -46.397  16.692  -4.920  1.00  0.83           H  
ATOM   3626 1HG1 ILE A 241     -44.415  17.296  -2.774  1.00  0.83           H  
ATOM   3627 2HG1 ILE A 241     -44.917  15.656  -3.190  1.00  0.83           H  
ATOM   3628 1HG2 ILE A 241     -45.214  18.866  -5.101  1.00  0.83           H  
ATOM   3629 2HG2 ILE A 241     -46.909  19.121  -4.675  1.00  0.83           H  
ATOM   3630 3HG2 ILE A 241     -45.653  19.241  -3.423  1.00  0.83           H  
ATOM   3631 1HD1 ILE A 241     -42.806  16.206  -4.233  1.00  0.83           H  
ATOM   3632 2HD1 ILE A 241     -44.075  15.965  -5.460  1.00  0.83           H  
ATOM   3633 3HD1 ILE A 241     -43.549  17.612  -5.033  1.00  0.83           H  
ATOM   3634  N   ASN A 242     -48.479  18.953  -2.539  1.00  0.84           N  
ATOM   3635  CA  ASN A 242     -49.642  19.786  -2.726  1.00  0.84           C  
ATOM   3636  C   ASN A 242     -49.620  20.472  -4.100  1.00  0.84           C  
ATOM   3637  O   ASN A 242     -49.002  21.514  -4.312  1.00  0.84           O  
ATOM   3638  CB  ASN A 242     -49.683  20.784  -1.601  1.00  0.84           C  
ATOM   3639  CG  ASN A 242     -50.866  21.614  -1.598  1.00  0.84           C  
ATOM   3640  OD1 ASN A 242     -51.588  21.730  -2.582  1.00  0.84           O  
ATOM   3641  ND2 ASN A 242     -51.073  22.230  -0.503  1.00  0.84           N  
ATOM   3642  H   ASN A 242     -47.748  19.211  -1.869  1.00  0.84           H  
ATOM   3643  HA  ASN A 242     -50.534  19.163  -2.687  1.00  0.84           H  
ATOM   3644 1HB  ASN A 242     -49.638  20.250  -0.654  1.00  0.84           H  
ATOM   3645 2HB  ASN A 242     -48.802  21.420  -1.649  1.00  0.84           H  
ATOM   3646 1HD2 ASN A 242     -51.858  22.839  -0.414  1.00  0.84           H  
ATOM   3647 2HD2 ASN A 242     -50.437  22.089   0.260  1.00  0.84           H  
ATOM   3648  N   GLY A 243     -50.290  19.851  -5.057  1.00  0.84           N  
ATOM   3649  CA  GLY A 243     -50.330  20.325  -6.439  1.00  0.84           C  
ATOM   3650  C   GLY A 243     -50.946  21.723  -6.557  1.00  0.84           C  
ATOM   3651  O   GLY A 243     -50.523  22.527  -7.390  1.00  0.84           O  
ATOM   3652  H   GLY A 243     -50.784  19.005  -4.793  1.00  0.84           H  
ATOM   3653 1HA  GLY A 243     -49.320  20.332  -6.846  1.00  0.84           H  
ATOM   3654 2HA  GLY A 243     -50.910  19.622  -7.034  1.00  0.84           H  
ATOM   3655  N   SER A 244     -51.950  22.001  -5.723  1.00  0.84           N  
ATOM   3656  CA  SER A 244     -52.618  23.311  -5.724  1.00  0.84           C  
ATOM   3657  C   SER A 244     -53.376  23.627  -4.437  1.00  0.84           C  
ATOM   3658  O   SER A 244     -54.072  22.775  -3.880  1.00  0.84           O  
ATOM   3659  CB  SER A 244     -53.586  23.428  -6.882  1.00  0.84           C  
ATOM   3660  OG  SER A 244     -54.239  24.664  -6.849  1.00  0.84           O  
ATOM   3661  H   SER A 244     -52.237  21.258  -5.085  1.00  0.84           H  
ATOM   3662  HA  SER A 244     -51.846  24.072  -5.845  1.00  0.84           H  
ATOM   3663 1HB  SER A 244     -53.054  23.316  -7.825  1.00  0.84           H  
ATOM   3664 2HB  SER A 244     -54.319  22.629  -6.820  1.00  0.84           H  
ATOM   3665  HG  SER A 244     -54.602  24.739  -5.958  1.00  0.84           H  
ATOM   3666  N   GLY A 245     -53.339  24.901  -4.028  1.00  0.82           N  
ATOM   3667  CA  GLY A 245     -54.052  25.355  -2.827  1.00  0.82           C  
ATOM   3668  C   GLY A 245     -53.176  25.203  -1.587  1.00  0.82           C  
ATOM   3669  O   GLY A 245     -51.951  25.160  -1.695  1.00  0.82           O  
ATOM   3670  H   GLY A 245     -52.773  25.562  -4.544  1.00  0.82           H  
ATOM   3671 1HA  GLY A 245     -54.345  26.399  -2.944  1.00  0.82           H  
ATOM   3672 2HA  GLY A 245     -54.967  24.776  -2.699  1.00  0.82           H  
ATOM   3673  N   SER A 246     -53.794  25.183  -0.414  1.00  0.79           N  
ATOM   3674  CA  SER A 246     -53.058  25.070   0.848  1.00  0.79           C  
ATOM   3675  C   SER A 246     -53.955  24.366   1.846  1.00  0.79           C  
ATOM   3676  O   SER A 246     -55.178  24.437   1.723  1.00  0.79           O  
ATOM   3677  CB  SER A 246     -52.644  26.435   1.364  1.00  0.79           C  
ATOM   3678  OG  SER A 246     -53.764  27.206   1.701  1.00  0.79           O  
ATOM   3679  H   SER A 246     -54.805  25.218  -0.392  1.00  0.79           H  
ATOM   3680  HA  SER A 246     -52.164  24.467   0.699  1.00  0.79           H  
ATOM   3681 1HB  SER A 246     -52.003  26.311   2.239  1.00  0.79           H  
ATOM   3682 2HB  SER A 246     -52.058  26.947   0.602  1.00  0.79           H  
ATOM   3683  HG  SER A 246     -54.202  26.732   2.412  1.00  0.79           H  
ATOM   3684  N   LEU A 247     -53.368  23.728   2.857  1.00  0.77           N  
ATOM   3685  CA  LEU A 247     -54.195  23.019   3.829  1.00  0.77           C  
ATOM   3686  C   LEU A 247     -53.590  22.814   5.218  1.00  0.77           C  
ATOM   3687  O   LEU A 247     -52.369  22.791   5.399  1.00  0.77           O  
ATOM   3688  CB  LEU A 247     -54.593  21.661   3.234  1.00  0.77           C  
ATOM   3689  CG  LEU A 247     -53.491  20.625   3.061  1.00  0.77           C  
ATOM   3690  CD1 LEU A 247     -54.123  19.281   2.829  1.00  0.77           C  
ATOM   3691  CD2 LEU A 247     -52.634  20.985   1.907  1.00  0.77           C  
ATOM   3692  H   LEU A 247     -52.349  23.714   2.916  1.00  0.77           H  
ATOM   3693  HA  LEU A 247     -55.109  23.597   3.965  1.00  0.77           H  
ATOM   3694 1HB  LEU A 247     -55.354  21.224   3.887  1.00  0.77           H  
ATOM   3695 2HB  LEU A 247     -55.054  21.824   2.258  1.00  0.77           H  
ATOM   3696  HG  LEU A 247     -52.886  20.590   3.948  1.00  0.77           H  
ATOM   3697 1HD1 LEU A 247     -53.351  18.522   2.714  1.00  0.77           H  
ATOM   3698 2HD1 LEU A 247     -54.735  19.056   3.678  1.00  0.77           H  
ATOM   3699 3HD1 LEU A 247     -54.741  19.311   1.934  1.00  0.77           H  
ATOM   3700 1HD2 LEU A 247     -51.854  20.234   1.784  1.00  0.77           H  
ATOM   3701 2HD2 LEU A 247     -53.233  21.026   1.012  1.00  0.77           H  
ATOM   3702 3HD2 LEU A 247     -52.179  21.956   2.085  1.00  0.77           H  
ATOM   3703  N   ASP A 248     -54.483  22.643   6.197  1.00  0.75           N  
ATOM   3704  CA  ASP A 248     -54.122  22.309   7.572  1.00  0.75           C  
ATOM   3705  C   ASP A 248     -54.406  20.826   7.805  1.00  0.75           C  
ATOM   3706  O   ASP A 248     -55.572  20.400   7.747  1.00  0.75           O  
ATOM   3707  CB  ASP A 248     -54.929  23.148   8.552  1.00  0.75           C  
ATOM   3708  CG  ASP A 248     -54.615  24.639   8.499  1.00  0.75           C  
ATOM   3709  OD1 ASP A 248     -53.468  25.002   8.522  1.00  0.75           O  
ATOM   3710  OD2 ASP A 248     -55.535  25.411   8.455  1.00  0.75           O  
ATOM   3711  H   ASP A 248     -55.477  22.707   5.967  1.00  0.75           H  
ATOM   3712  HA  ASP A 248     -53.056  22.489   7.724  1.00  0.75           H  
ATOM   3713 1HB  ASP A 248     -55.985  23.010   8.342  1.00  0.75           H  
ATOM   3714 2HB  ASP A 248     -54.756  22.788   9.557  1.00  0.75           H  
ATOM   3715  N   VAL A 249     -53.349  20.053   8.060  1.00  0.75           N  
ATOM   3716  CA  VAL A 249     -53.454  18.607   8.215  1.00  0.75           C  
ATOM   3717  C   VAL A 249     -53.077  18.129   9.610  1.00  0.75           C  
ATOM   3718  O   VAL A 249     -52.056  18.529  10.166  1.00  0.75           O  
ATOM   3719  CB  VAL A 249     -52.532  17.910   7.199  1.00  0.75           C  
ATOM   3720  CG1 VAL A 249     -52.567  16.401   7.365  1.00  0.75           C  
ATOM   3721  CG2 VAL A 249     -52.944  18.292   5.839  1.00  0.75           C  
ATOM   3722  H   VAL A 249     -52.422  20.480   8.113  1.00  0.75           H  
ATOM   3723  HA  VAL A 249     -54.476  18.331   8.009  1.00  0.75           H  
ATOM   3724  HB  VAL A 249     -51.506  18.241   7.377  1.00  0.75           H  
ATOM   3725 1HG1 VAL A 249     -51.895  15.940   6.655  1.00  0.75           H  
ATOM   3726 2HG1 VAL A 249     -52.251  16.136   8.368  1.00  0.75           H  
ATOM   3727 3HG1 VAL A 249     -53.567  16.046   7.193  1.00  0.75           H  
ATOM   3728 1HG2 VAL A 249     -52.282  17.836   5.109  1.00  0.75           H  
ATOM   3729 2HG2 VAL A 249     -53.962  17.963   5.671  1.00  0.75           H  
ATOM   3730 3HG2 VAL A 249     -52.884  19.366   5.761  1.00  0.75           H  
ATOM   3731  N   GLN A 250     -53.907  17.295  10.205  1.00  0.77           N  
ATOM   3732  CA  GLN A 250     -53.591  16.794  11.524  1.00  0.77           C  
ATOM   3733  C   GLN A 250     -52.753  15.549  11.402  1.00  0.77           C  
ATOM   3734  O   GLN A 250     -53.098  14.625  10.667  1.00  0.77           O  
ATOM   3735  CB  GLN A 250     -54.855  16.536  12.333  1.00  0.77           C  
ATOM   3736  CG  GLN A 250     -54.599  16.095  13.717  1.00  0.77           C  
ATOM   3737  CD  GLN A 250     -55.852  16.082  14.546  1.00  0.77           C  
ATOM   3738  OE1 GLN A 250     -56.887  15.515  14.165  1.00  0.77           O  
ATOM   3739  NE2 GLN A 250     -55.776  16.735  15.707  1.00  0.77           N  
ATOM   3740  H   GLN A 250     -54.737  16.987   9.711  1.00  0.77           H  
ATOM   3741  HA  GLN A 250     -52.998  17.536  12.045  1.00  0.77           H  
ATOM   3742 1HB  GLN A 250     -55.439  17.428  12.388  1.00  0.77           H  
ATOM   3743 2HB  GLN A 250     -55.449  15.779  11.836  1.00  0.77           H  
ATOM   3744 1HG  GLN A 250     -54.178  15.087  13.698  1.00  0.77           H  
ATOM   3745 2HG  GLN A 250     -53.890  16.783  14.165  1.00  0.77           H  
ATOM   3746 1HE2 GLN A 250     -56.570  16.781  16.313  1.00  0.77           H  
ATOM   3747 2HE2 GLN A 250     -54.890  17.189  15.978  1.00  0.77           H  
ATOM   3748  N   VAL A 251     -51.641  15.502  12.112  1.00  0.83           N  
ATOM   3749  CA  VAL A 251     -50.803  14.319  12.030  1.00  0.83           C  
ATOM   3750  C   VAL A 251     -51.576  13.156  12.638  1.00  0.83           C  
ATOM   3751  O   VAL A 251     -52.040  13.256  13.777  1.00  0.83           O  
ATOM   3752  CB  VAL A 251     -49.492  14.555  12.816  1.00  0.83           C  
ATOM   3753  CG1 VAL A 251     -48.644  13.296  12.848  1.00  0.83           C  
ATOM   3754  CG2 VAL A 251     -48.707  15.691  12.195  1.00  0.83           C  
ATOM   3755  H   VAL A 251     -51.373  16.300  12.696  1.00  0.83           H  
ATOM   3756  HA  VAL A 251     -50.576  14.103  10.984  1.00  0.83           H  
ATOM   3757  HB  VAL A 251     -49.745  14.814  13.840  1.00  0.83           H  
ATOM   3758 1HG1 VAL A 251     -47.735  13.478  13.423  1.00  0.83           H  
ATOM   3759 2HG1 VAL A 251     -49.192  12.483  13.297  1.00  0.83           H  
ATOM   3760 3HG1 VAL A 251     -48.380  13.023  11.829  1.00  0.83           H  
ATOM   3761 1HG2 VAL A 251     -47.803  15.861  12.773  1.00  0.83           H  
ATOM   3762 2HG2 VAL A 251     -48.445  15.437  11.169  1.00  0.83           H  
ATOM   3763 3HG2 VAL A 251     -49.319  16.589  12.204  1.00  0.83           H  
ATOM   3764  N   THR A 252     -51.700  12.040  11.913  1.00  0.91           N  
ATOM   3765  CA  THR A 252     -52.418  10.898  12.482  1.00  0.91           C  
ATOM   3766  C   THR A 252     -51.435   9.778  12.806  1.00  0.91           C  
ATOM   3767  O   THR A 252     -51.707   8.936  13.665  1.00  0.91           O  
ATOM   3768  CB  THR A 252     -53.573  10.414  11.573  1.00  0.91           C  
ATOM   3769  OG1 THR A 252     -53.066   9.991  10.281  1.00  0.91           O  
ATOM   3770  CG2 THR A 252     -54.622  11.566  11.405  1.00  0.91           C  
ATOM   3771  H   THR A 252     -51.304  11.997  10.974  1.00  0.91           H  
ATOM   3772  HA  THR A 252     -52.884  11.207  13.411  1.00  0.91           H  
ATOM   3773  HB  THR A 252     -54.069   9.565  12.040  1.00  0.91           H  
ATOM   3774  HG1 THR A 252     -52.306  10.550  10.038  1.00  0.91           H  
ATOM   3775 1HG2 THR A 252     -55.443  11.229  10.775  1.00  0.91           H  
ATOM   3776 2HG2 THR A 252     -55.004  11.852  12.384  1.00  0.91           H  
ATOM   3777 3HG2 THR A 252     -54.170  12.420  10.960  1.00  0.91           H  
ATOM   3778  N   LYS A 253     -50.272   9.814  12.153  1.00  0.99           N  
ATOM   3779  CA  LYS A 253     -49.208   8.837  12.386  1.00  0.99           C  
ATOM   3780  C   LYS A 253     -47.878   9.571  12.541  1.00  0.99           C  
ATOM   3781  O   LYS A 253     -47.661  10.598  11.901  1.00  0.99           O  
ATOM   3782  CB  LYS A 253     -49.116   7.829  11.245  1.00  0.99           C  
ATOM   3783  CG  LYS A 253     -50.341   6.953  11.045  1.00  0.99           C  
ATOM   3784  CD  LYS A 253     -50.082   5.912   9.971  1.00  0.99           C  
ATOM   3785  CE  LYS A 253     -51.283   5.012   9.762  1.00  0.99           C  
ATOM   3786  NZ  LYS A 253     -51.014   3.958   8.747  1.00  0.99           N  
ATOM   3787  H   LYS A 253     -50.141  10.524  11.435  1.00  0.99           H  
ATOM   3788  HA  LYS A 253     -49.402   8.301  13.317  1.00  0.99           H  
ATOM   3789 1HB  LYS A 253     -48.909   8.349  10.327  1.00  0.99           H  
ATOM   3790 2HB  LYS A 253     -48.279   7.167  11.422  1.00  0.99           H  
ATOM   3791 1HG  LYS A 253     -50.589   6.455  11.984  1.00  0.99           H  
ATOM   3792 2HG  LYS A 253     -51.187   7.570  10.743  1.00  0.99           H  
ATOM   3793 1HD  LYS A 253     -49.828   6.405   9.026  1.00  0.99           H  
ATOM   3794 2HD  LYS A 253     -49.239   5.298  10.274  1.00  0.99           H  
ATOM   3795 1HE  LYS A 253     -51.538   4.536  10.707  1.00  0.99           H  
ATOM   3796 2HE  LYS A 253     -52.128   5.616   9.430  1.00  0.99           H  
ATOM   3797 1HZ  LYS A 253     -51.831   3.377   8.635  1.00  0.99           H  
ATOM   3798 2HZ  LYS A 253     -50.784   4.391   7.862  1.00  0.99           H  
ATOM   3799 3HZ  LYS A 253     -50.235   3.392   9.054  1.00  0.99           H  
ATOM   3800  N   LEU A 254     -46.958   9.022  13.327  1.00  1.06           N  
ATOM   3801  CA  LEU A 254     -45.644   9.647  13.462  1.00  1.06           C  
ATOM   3802  C   LEU A 254     -44.836   9.358  12.214  1.00  1.06           C  
ATOM   3803  O   LEU A 254     -45.166   8.438  11.471  1.00  1.06           O  
ATOM   3804  CB  LEU A 254     -44.907   9.119  14.695  1.00  1.06           C  
ATOM   3805  CG  LEU A 254     -45.575   9.389  16.029  1.00  1.06           C  
ATOM   3806  CD1 LEU A 254     -44.803   8.705  17.130  1.00  1.06           C  
ATOM   3807  CD2 LEU A 254     -45.617  10.875  16.265  1.00  1.06           C  
ATOM   3808  H   LEU A 254     -47.156   8.154  13.846  1.00  1.06           H  
ATOM   3809  HA  LEU A 254     -45.770  10.725  13.558  1.00  1.06           H  
ATOM   3810 1HB  LEU A 254     -44.804   8.039  14.596  1.00  1.06           H  
ATOM   3811 2HB  LEU A 254     -43.912   9.558  14.723  1.00  1.06           H  
ATOM   3812  HG  LEU A 254     -46.584   8.977  16.018  1.00  1.06           H  
ATOM   3813 1HD1 LEU A 254     -45.290   8.893  18.085  1.00  1.06           H  
ATOM   3814 2HD1 LEU A 254     -44.785   7.628  16.936  1.00  1.06           H  
ATOM   3815 3HD1 LEU A 254     -43.785   9.090  17.157  1.00  1.06           H  
ATOM   3816 1HD2 LEU A 254     -46.094  11.065  17.222  1.00  1.06           H  
ATOM   3817 2HD2 LEU A 254     -44.601  11.273  16.280  1.00  1.06           H  
ATOM   3818 3HD2 LEU A 254     -46.180  11.364  15.466  1.00  1.06           H  
ATOM   3819  N   SER A 255     -43.785  10.132  11.964  1.00  1.10           N  
ATOM   3820  CA  SER A 255     -42.936   9.906  10.792  1.00  1.10           C  
ATOM   3821  C   SER A 255     -42.557   8.434  10.608  1.00  1.10           C  
ATOM   3822  O   SER A 255     -42.776   7.843   9.550  1.00  1.10           O  
ATOM   3823  CB  SER A 255     -41.657  10.669  10.992  1.00  1.10           C  
ATOM   3824  OG  SER A 255     -40.999  10.172  12.140  1.00  1.10           O  
ATOM   3825  H   SER A 255     -43.567  10.891  12.595  1.00  1.10           H  
ATOM   3826  HA  SER A 255     -43.465  10.255   9.903  1.00  1.10           H  
ATOM   3827 1HB  SER A 255     -41.017  10.556  10.116  1.00  1.10           H  
ATOM   3828 2HB  SER A 255     -41.870  11.734  11.114  1.00  1.10           H  
ATOM   3829  HG  SER A 255     -40.170  10.663  12.202  1.00  1.10           H  
ATOM   3830  N   GLY A 256     -42.077   7.827  11.686  1.00  1.09           N  
ATOM   3831  CA  GLY A 256     -41.654   6.427  11.717  1.00  1.09           C  
ATOM   3832  C   GLY A 256     -42.779   5.406  11.490  1.00  1.09           C  
ATOM   3833  O   GLY A 256     -42.505   4.220  11.300  1.00  1.09           O  
ATOM   3834  H   GLY A 256     -41.917   8.427  12.485  1.00  1.09           H  
ATOM   3835 1HA  GLY A 256     -40.880   6.278  10.964  1.00  1.09           H  
ATOM   3836 2HA  GLY A 256     -41.186   6.228  12.680  1.00  1.09           H  
ATOM   3837  N   GLU A 257     -44.033   5.851  11.560  1.00  1.05           N  
ATOM   3838  CA  GLU A 257     -45.203   5.007  11.369  1.00  1.05           C  
ATOM   3839  C   GLU A 257     -45.877   5.286  10.019  1.00  1.05           C  
ATOM   3840  O   GLU A 257     -46.907   4.686   9.698  1.00  1.05           O  
ATOM   3841  CB  GLU A 257     -46.212   5.285  12.487  1.00  1.05           C  
ATOM   3842  CG  GLU A 257     -45.748   4.991  13.894  1.00  1.05           C  
ATOM   3843  CD  GLU A 257     -46.785   5.385  14.939  1.00  1.05           C  
ATOM   3844  OE1 GLU A 257     -47.298   6.499  14.891  1.00  1.05           O  
ATOM   3845  OE2 GLU A 257     -47.068   4.569  15.784  1.00  1.05           O  
ATOM   3846  H   GLU A 257     -44.206   6.841  11.699  1.00  1.05           H  
ATOM   3847  HA  GLU A 257     -44.894   3.962  11.395  1.00  1.05           H  
ATOM   3848 1HB  GLU A 257     -46.460   6.335  12.466  1.00  1.05           H  
ATOM   3849 2HB  GLU A 257     -47.130   4.728  12.300  1.00  1.05           H  
ATOM   3850 1HG  GLU A 257     -45.533   3.928  13.984  1.00  1.05           H  
ATOM   3851 2HG  GLU A 257     -44.825   5.540  14.078  1.00  1.05           H  
ATOM   3852  N   SER A 258     -45.308   6.214   9.246  1.00  1.00           N  
ATOM   3853  CA  SER A 258     -45.892   6.672   7.992  1.00  1.00           C  
ATOM   3854  C   SER A 258     -45.824   5.666   6.867  1.00  1.00           C  
ATOM   3855  O   SER A 258     -44.993   4.755   6.875  1.00  1.00           O  
ATOM   3856  CB  SER A 258     -45.166   7.913   7.520  1.00  1.00           C  
ATOM   3857  OG  SER A 258     -43.817   7.608   7.138  1.00  1.00           O  
ATOM   3858  H   SER A 258     -44.439   6.657   9.547  1.00  1.00           H  
ATOM   3859  HA  SER A 258     -46.942   6.914   8.173  1.00  1.00           H  
ATOM   3860 1HB  SER A 258     -45.702   8.339   6.670  1.00  1.00           H  
ATOM   3861 2HB  SER A 258     -45.164   8.659   8.316  1.00  1.00           H  
ATOM   3862  HG  SER A 258     -43.322   7.533   7.988  1.00  1.00           H  
ATOM   3863  N   THR A 259     -46.609   5.913   5.827  1.00  0.95           N  
ATOM   3864  CA  THR A 259     -46.578   5.092   4.635  1.00  0.95           C  
ATOM   3865  C   THR A 259     -45.158   4.940   4.088  1.00  0.95           C  
ATOM   3866  O   THR A 259     -44.755   3.837   3.723  1.00  0.95           O  
ATOM   3867  CB  THR A 259     -47.483   5.697   3.560  1.00  0.95           C  
ATOM   3868  OG1 THR A 259     -48.821   5.777   4.067  1.00  0.95           O  
ATOM   3869  CG2 THR A 259     -47.447   4.842   2.316  1.00  0.95           C  
ATOM   3870  H   THR A 259     -47.311   6.659   5.891  1.00  0.95           H  
ATOM   3871  HA  THR A 259     -46.954   4.102   4.892  1.00  0.95           H  
ATOM   3872  HB  THR A 259     -47.138   6.705   3.317  1.00  0.95           H  
ATOM   3873  HG1 THR A 259     -48.829   6.384   4.861  1.00  0.95           H  
ATOM   3874 1HG2 THR A 259     -48.095   5.280   1.567  1.00  0.95           H  
ATOM   3875 2HG2 THR A 259     -46.426   4.797   1.942  1.00  0.95           H  
ATOM   3876 3HG2 THR A 259     -47.793   3.838   2.550  1.00  0.95           H  
ATOM   3877  N   LEU A 260     -44.386   6.028   4.023  1.00  0.92           N  
ATOM   3878  CA  LEU A 260     -43.035   5.896   3.494  1.00  0.92           C  
ATOM   3879  C   LEU A 260     -42.205   4.989   4.421  1.00  0.92           C  
ATOM   3880  O   LEU A 260     -41.426   4.160   3.940  1.00  0.92           O  
ATOM   3881  CB  LEU A 260     -42.351   7.269   3.364  1.00  0.92           C  
ATOM   3882  CG  LEU A 260     -42.937   8.264   2.314  1.00  0.92           C  
ATOM   3883  CD1 LEU A 260     -42.179   9.610   2.435  1.00  0.92           C  
ATOM   3884  CD2 LEU A 260     -42.832   7.688   0.901  1.00  0.92           C  
ATOM   3885  H   LEU A 260     -44.737   6.920   4.343  1.00  0.92           H  
ATOM   3886  HA  LEU A 260     -43.086   5.433   2.509  1.00  0.92           H  
ATOM   3887 1HB  LEU A 260     -42.399   7.763   4.337  1.00  0.92           H  
ATOM   3888 2HB  LEU A 260     -41.299   7.111   3.117  1.00  0.92           H  
ATOM   3889  HG  LEU A 260     -43.991   8.450   2.542  1.00  0.92           H  
ATOM   3890 1HD1 LEU A 260     -42.584  10.315   1.732  1.00  0.92           H  
ATOM   3891 2HD1 LEU A 260     -42.291  10.004   3.446  1.00  0.92           H  
ATOM   3892 3HD1 LEU A 260     -41.120   9.459   2.220  1.00  0.92           H  
ATOM   3893 1HD2 LEU A 260     -43.257   8.399   0.189  1.00  0.92           H  
ATOM   3894 2HD2 LEU A 260     -41.794   7.515   0.656  1.00  0.92           H  
ATOM   3895 3HD2 LEU A 260     -43.383   6.751   0.853  1.00  0.92           H  
ATOM   3896  N   ALA A 261     -42.398   5.116   5.755  1.00  0.92           N  
ATOM   3897  CA  ALA A 261     -41.678   4.268   6.725  1.00  0.92           C  
ATOM   3898  C   ALA A 261     -42.024   2.787   6.520  1.00  0.92           C  
ATOM   3899  O   ALA A 261     -41.176   1.895   6.705  1.00  0.92           O  
ATOM   3900  CB  ALA A 261     -41.980   4.666   8.151  1.00  0.92           C  
ATOM   3901  H   ALA A 261     -43.048   5.824   6.117  1.00  0.92           H  
ATOM   3902  HA  ALA A 261     -40.616   4.411   6.567  1.00  0.92           H  
ATOM   3903 1HB  ALA A 261     -41.406   4.039   8.833  1.00  0.92           H  
ATOM   3904 2HB  ALA A 261     -41.710   5.708   8.304  1.00  0.92           H  
ATOM   3905 3HB  ALA A 261     -43.036   4.538   8.360  1.00  0.92           H  
ATOM   3906  N   ARG A 262     -43.282   2.534   6.135  1.00  0.93           N  
ATOM   3907  CA  ARG A 262     -43.768   1.191   5.858  1.00  0.93           C  
ATOM   3908  C   ARG A 262     -43.131   0.662   4.582  1.00  0.93           C  
ATOM   3909  O   ARG A 262     -42.712  -0.490   4.527  1.00  0.93           O  
ATOM   3910  CB  ARG A 262     -45.285   1.177   5.724  1.00  0.93           C  
ATOM   3911  CG  ARG A 262     -45.908  -0.185   5.406  1.00  0.93           C  
ATOM   3912  CD  ARG A 262     -45.663  -1.194   6.469  1.00  0.93           C  
ATOM   3913  NE  ARG A 262     -46.354  -2.445   6.186  1.00  0.93           N  
ATOM   3914  CZ  ARG A 262     -46.080  -3.623   6.783  1.00  0.93           C  
ATOM   3915  NH1 ARG A 262     -45.123  -3.698   7.688  1.00  0.93           N  
ATOM   3916  NH2 ARG A 262     -46.768  -4.706   6.466  1.00  0.93           N  
ATOM   3917  H   ARG A 262     -43.928   3.322   6.053  1.00  0.93           H  
ATOM   3918  HA  ARG A 262     -43.488   0.542   6.686  1.00  0.93           H  
ATOM   3919 1HB  ARG A 262     -45.735   1.555   6.642  1.00  0.93           H  
ATOM   3920 2HB  ARG A 262     -45.582   1.844   4.925  1.00  0.93           H  
ATOM   3921 1HG  ARG A 262     -46.987  -0.078   5.281  1.00  0.93           H  
ATOM   3922 2HG  ARG A 262     -45.478  -0.563   4.477  1.00  0.93           H  
ATOM   3923 1HD  ARG A 262     -44.594  -1.403   6.529  1.00  0.93           H  
ATOM   3924 2HD  ARG A 262     -46.017  -0.816   7.426  1.00  0.93           H  
ATOM   3925  HE  ARG A 262     -47.112  -2.420   5.480  1.00  0.93           H  
ATOM   3926 1HH1 ARG A 262     -44.598  -2.872   7.937  1.00  0.93           H  
ATOM   3927 2HH1 ARG A 262     -44.914  -4.582   8.133  1.00  0.93           H  
ATOM   3928 1HH2 ARG A 262     -47.509  -4.655   5.772  1.00  0.93           H  
ATOM   3929 2HH2 ARG A 262     -46.561  -5.583   6.916  1.00  0.93           H  
ATOM   3930  N   VAL A 263     -43.023   1.501   3.557  1.00  0.96           N  
ATOM   3931  CA  VAL A 263     -42.408   1.039   2.323  1.00  0.96           C  
ATOM   3932  C   VAL A 263     -40.931   0.696   2.531  1.00  0.96           C  
ATOM   3933  O   VAL A 263     -40.458  -0.330   2.046  1.00  0.96           O  
ATOM   3934  CB  VAL A 263     -42.550   2.058   1.182  1.00  0.96           C  
ATOM   3935  CG1 VAL A 263     -41.699   1.556   0.019  1.00  0.96           C  
ATOM   3936  CG2 VAL A 263     -44.029   2.177   0.766  1.00  0.96           C  
ATOM   3937  H   VAL A 263     -43.397   2.448   3.631  1.00  0.96           H  
ATOM   3938  HA  VAL A 263     -42.925   0.133   2.010  1.00  0.96           H  
ATOM   3939  HB  VAL A 263     -42.174   3.035   1.499  1.00  0.96           H  
ATOM   3940 1HG1 VAL A 263     -41.757   2.219  -0.819  1.00  0.96           H  
ATOM   3941 2HG1 VAL A 263     -40.661   1.473   0.337  1.00  0.96           H  
ATOM   3942 3HG1 VAL A 263     -42.063   0.582  -0.263  1.00  0.96           H  
ATOM   3943 1HG2 VAL A 263     -44.128   2.886  -0.049  1.00  0.96           H  
ATOM   3944 2HG2 VAL A 263     -44.397   1.203   0.446  1.00  0.96           H  
ATOM   3945 3HG2 VAL A 263     -44.615   2.523   1.615  1.00  0.96           H  
ATOM   3946  N   VAL A 264     -40.200   1.545   3.251  1.00  0.99           N  
ATOM   3947  CA  VAL A 264     -38.778   1.310   3.516  1.00  0.99           C  
ATOM   3948  C   VAL A 264     -38.513   0.233   4.577  1.00  0.99           C  
ATOM   3949  O   VAL A 264     -37.466   0.429   5.195  1.00  0.99           O  
ATOM   3950  CB  VAL A 264     -38.057   2.603   3.961  1.00  0.99           C  
ATOM   3951  CG1 VAL A 264     -38.386   2.926   5.351  1.00  0.99           C  
ATOM   3952  CG2 VAL A 264     -36.553   2.437   3.771  1.00  0.99           C  
ATOM   3953  H   VAL A 264     -40.644   2.389   3.619  1.00  0.99           H  
ATOM   3954  HA  VAL A 264     -38.322   0.982   2.583  1.00  0.99           H  
ATOM   3955  HB  VAL A 264     -38.419   3.427   3.378  1.00  0.99           H  
ATOM   3956 1HG1 VAL A 264     -37.903   3.858   5.641  1.00  0.99           H  
ATOM   3957 2HG1 VAL A 264     -39.434   3.033   5.394  1.00  0.99           H  
ATOM   3958 3HG1 VAL A 264     -38.064   2.133   6.016  1.00  0.99           H  
ATOM   3959 1HG2 VAL A 264     -36.048   3.354   4.068  1.00  0.99           H  
ATOM   3960 2HG2 VAL A 264     -36.194   1.612   4.381  1.00  0.99           H  
ATOM   3961 3HG2 VAL A 264     -36.336   2.230   2.722  1.00  0.99           H  
ATOM   3962  N   THR A 265     -39.603  -0.077   5.288  1.00  1.03           N  
ATOM   3963  CA  THR A 265     -39.598  -1.407   5.891  1.00  1.03           C  
ATOM   3964  C   THR A 265     -39.776  -2.576   4.918  1.00  1.03           C  
ATOM   3965  O   THR A 265     -38.936  -3.479   4.885  1.00  1.03           O  
ATOM   3966  CB  THR A 265     -40.698  -1.511   6.965  1.00  1.03           C  
ATOM   3967  OG1 THR A 265     -40.457  -0.543   8.000  1.00  1.03           O  
ATOM   3968  CG2 THR A 265     -40.738  -2.916   7.550  1.00  1.03           C  
ATOM   3969  H   THR A 265     -39.919   0.626   5.954  1.00  1.03           H  
ATOM   3970  HA  THR A 265     -38.635  -1.539   6.383  1.00  1.03           H  
ATOM   3971  HB  THR A 265     -41.653  -1.305   6.523  1.00  1.03           H  
ATOM   3972  HG1 THR A 265     -40.556   0.365   7.619  1.00  1.03           H  
ATOM   3973 1HG2 THR A 265     -41.524  -2.978   8.297  1.00  1.03           H  
ATOM   3974 2HG2 THR A 265     -40.939  -3.640   6.757  1.00  1.03           H  
ATOM   3975 3HG2 THR A 265     -39.781  -3.152   8.013  1.00  1.03           H  
ATOM   3976  N   LEU A 266     -40.812  -2.535   4.085  1.00  1.07           N  
ATOM   3977  CA  LEU A 266     -41.118  -3.663   3.207  1.00  1.07           C  
ATOM   3978  C   LEU A 266     -40.006  -3.960   2.214  1.00  1.07           C  
ATOM   3979  O   LEU A 266     -39.671  -5.123   1.983  1.00  1.07           O  
ATOM   3980  CB  LEU A 266     -42.420  -3.379   2.457  1.00  1.07           C  
ATOM   3981  CG  LEU A 266     -43.681  -3.389   3.300  1.00  1.07           C  
ATOM   3982  CD1 LEU A 266     -44.846  -2.882   2.457  1.00  1.07           C  
ATOM   3983  CD2 LEU A 266     -43.922  -4.795   3.803  1.00  1.07           C  
ATOM   3984  H   LEU A 266     -41.440  -1.734   4.116  1.00  1.07           H  
ATOM   3985  HA  LEU A 266     -41.261  -4.544   3.833  1.00  1.07           H  
ATOM   3986 1HB  LEU A 266     -42.338  -2.388   2.010  1.00  1.07           H  
ATOM   3987 2HB  LEU A 266     -42.535  -4.110   1.659  1.00  1.07           H  
ATOM   3988  HG  LEU A 266     -43.565  -2.728   4.148  1.00  1.07           H  
ATOM   3989 1HD1 LEU A 266     -45.754  -2.878   3.063  1.00  1.07           H  
ATOM   3990 2HD1 LEU A 266     -44.631  -1.866   2.121  1.00  1.07           H  
ATOM   3991 3HD1 LEU A 266     -44.986  -3.528   1.592  1.00  1.07           H  
ATOM   3992 1HD2 LEU A 266     -44.818  -4.816   4.404  1.00  1.07           H  
ATOM   3993 2HD2 LEU A 266     -44.040  -5.470   2.956  1.00  1.07           H  
ATOM   3994 3HD2 LEU A 266     -43.069  -5.119   4.410  1.00  1.07           H  
ATOM   3995  N   VAL A 267     -39.385  -2.919   1.672  1.00  1.11           N  
ATOM   3996  CA  VAL A 267     -38.286  -3.116   0.747  1.00  1.11           C  
ATOM   3997  C   VAL A 267     -37.122  -3.812   1.428  1.00  1.11           C  
ATOM   3998  O   VAL A 267     -36.596  -4.802   0.924  1.00  1.11           O  
ATOM   3999  CB  VAL A 267     -37.819  -1.756   0.188  1.00  1.11           C  
ATOM   4000  CG1 VAL A 267     -36.527  -1.920  -0.563  1.00  1.11           C  
ATOM   4001  CG2 VAL A 267     -38.871  -1.216  -0.777  1.00  1.11           C  
ATOM   4002  H   VAL A 267     -39.704  -1.978   1.891  1.00  1.11           H  
ATOM   4003  HA  VAL A 267     -38.637  -3.734  -0.074  1.00  1.11           H  
ATOM   4004  HB  VAL A 267     -37.670  -1.057   1.012  1.00  1.11           H  
ATOM   4005 1HG1 VAL A 267     -36.208  -0.954  -0.962  1.00  1.11           H  
ATOM   4006 2HG1 VAL A 267     -35.768  -2.299   0.113  1.00  1.11           H  
ATOM   4007 3HG1 VAL A 267     -36.661  -2.608  -1.369  1.00  1.11           H  
ATOM   4008 1HG2 VAL A 267     -38.544  -0.255  -1.168  1.00  1.11           H  
ATOM   4009 2HG2 VAL A 267     -38.981  -1.915  -1.589  1.00  1.11           H  
ATOM   4010 3HG2 VAL A 267     -39.821  -1.092  -0.264  1.00  1.11           H  
ATOM   4011  N   ALA A 268     -36.751  -3.325   2.607  1.00  1.18           N  
ATOM   4012  CA  ALA A 268     -35.634  -3.891   3.342  1.00  1.18           C  
ATOM   4013  C   ALA A 268     -35.858  -5.358   3.679  1.00  1.18           C  
ATOM   4014  O   ALA A 268     -34.927  -6.163   3.623  1.00  1.18           O  
ATOM   4015  CB  ALA A 268     -35.418  -3.102   4.616  1.00  1.18           C  
ATOM   4016  H   ALA A 268     -37.249  -2.537   2.991  1.00  1.18           H  
ATOM   4017  HA  ALA A 268     -34.746  -3.819   2.712  1.00  1.18           H  
ATOM   4018 1HB  ALA A 268     -34.564  -3.508   5.153  1.00  1.18           H  
ATOM   4019 2HB  ALA A 268     -35.233  -2.056   4.372  1.00  1.18           H  
ATOM   4020 3HB  ALA A 268     -36.310  -3.177   5.241  1.00  1.18           H  
ATOM   4021  N   GLU A 269     -37.099  -5.723   4.010  1.00  1.28           N  
ATOM   4022  CA  GLU A 269     -37.385  -7.110   4.347  1.00  1.28           C  
ATOM   4023  C   GLU A 269     -37.347  -7.989   3.102  1.00  1.28           C  
ATOM   4024  O   GLU A 269     -36.721  -9.051   3.083  1.00  1.28           O  
ATOM   4025  CB  GLU A 269     -38.775  -7.218   4.994  1.00  1.28           C  
ATOM   4026  CG  GLU A 269     -38.898  -6.582   6.389  1.00  1.28           C  
ATOM   4027  CD  GLU A 269     -40.315  -6.629   6.954  1.00  1.28           C  
ATOM   4028  OE1 GLU A 269     -41.203  -7.087   6.273  1.00  1.28           O  
ATOM   4029  OE2 GLU A 269     -40.499  -6.199   8.071  1.00  1.28           O  
ATOM   4030  H   GLU A 269     -37.837  -5.020   4.063  1.00  1.28           H  
ATOM   4031  HA  GLU A 269     -36.628  -7.463   5.046  1.00  1.28           H  
ATOM   4032 1HB  GLU A 269     -39.506  -6.725   4.348  1.00  1.28           H  
ATOM   4033 2HB  GLU A 269     -39.059  -8.266   5.070  1.00  1.28           H  
ATOM   4034 1HG  GLU A 269     -38.229  -7.104   7.071  1.00  1.28           H  
ATOM   4035 2HG  GLU A 269     -38.570  -5.547   6.331  1.00  1.28           H  
ATOM   4036  N   ALA A 270     -37.975  -7.513   2.035  1.00  1.40           N  
ATOM   4037  CA  ALA A 270     -38.068  -8.224   0.769  1.00  1.40           C  
ATOM   4038  C   ALA A 270     -36.708  -8.500   0.142  1.00  1.40           C  
ATOM   4039  O   ALA A 270     -36.492  -9.539  -0.482  1.00  1.40           O  
ATOM   4040  CB  ALA A 270     -38.903  -7.420  -0.153  1.00  1.40           C  
ATOM   4041  H   ALA A 270     -38.455  -6.614   2.102  1.00  1.40           H  
ATOM   4042  HA  ALA A 270     -38.553  -9.181   0.950  1.00  1.40           H  
ATOM   4043 1HB  ALA A 270     -39.003  -7.941  -1.073  1.00  1.40           H  
ATOM   4044 2HB  ALA A 270     -39.872  -7.259   0.298  1.00  1.40           H  
ATOM   4045 3HB  ALA A 270     -38.427  -6.483  -0.296  1.00  1.40           H  
ATOM   4046  N   GLN A 271     -35.769  -7.584   0.345  1.00  1.54           N  
ATOM   4047  CA  GLN A 271     -34.417  -7.710  -0.179  1.00  1.54           C  
ATOM   4048  C   GLN A 271     -33.605  -8.849   0.445  1.00  1.54           C  
ATOM   4049  O   GLN A 271     -32.565  -9.227  -0.101  1.00  1.54           O  
ATOM   4050  CB  GLN A 271     -33.668  -6.380  -0.048  1.00  1.54           C  
ATOM   4051  CG  GLN A 271     -34.177  -5.308  -1.016  1.00  1.54           C  
ATOM   4052  CD  GLN A 271     -33.582  -3.944  -0.787  1.00  1.54           C  
ATOM   4053  OE1 GLN A 271     -33.234  -3.552   0.333  1.00  1.54           O  
ATOM   4054  NE2 GLN A 271     -33.456  -3.192  -1.870  1.00  1.54           N  
ATOM   4055  H   GLN A 271     -36.014  -6.731   0.850  1.00  1.54           H  
ATOM   4056  HA  GLN A 271     -34.504  -7.925  -1.244  1.00  1.54           H  
ATOM   4057 1HB  GLN A 271     -33.797  -5.996   0.970  1.00  1.54           H  
ATOM   4058 2HB  GLN A 271     -32.605  -6.531  -0.216  1.00  1.54           H  
ATOM   4059 1HG  GLN A 271     -33.913  -5.615  -2.027  1.00  1.54           H  
ATOM   4060 2HG  GLN A 271     -35.239  -5.234  -0.941  1.00  1.54           H  
ATOM   4061 1HE2 GLN A 271     -33.071  -2.271  -1.802  1.00  1.54           H  
ATOM   4062 2HE2 GLN A 271     -33.738  -3.553  -2.760  1.00  1.54           H  
ATOM   4063  N   THR A 272     -34.039  -9.411   1.582  1.00  1.67           N  
ATOM   4064  CA  THR A 272     -33.271 -10.483   2.229  1.00  1.67           C  
ATOM   4065  C   THR A 272     -33.441 -11.830   1.498  1.00  1.67           C  
ATOM   4066  O   THR A 272     -34.007 -12.783   2.038  1.00  1.67           O  
ATOM   4067  CB  THR A 272     -33.690 -10.664   3.702  1.00  1.67           C  
ATOM   4068  OG1 THR A 272     -35.082 -10.994   3.785  1.00  1.67           O  
ATOM   4069  CG2 THR A 272     -33.455  -9.371   4.457  1.00  1.67           C  
ATOM   4070  H   THR A 272     -34.920  -9.112   2.005  1.00  1.67           H  
ATOM   4071  HA  THR A 272     -32.216 -10.214   2.202  1.00  1.67           H  
ATOM   4072  HB  THR A 272     -33.105 -11.463   4.152  1.00  1.67           H  
ATOM   4073  HG1 THR A 272     -35.623 -10.245   3.459  1.00  1.67           H  
ATOM   4074 1HG2 THR A 272     -33.753  -9.496   5.497  1.00  1.67           H  
ATOM   4075 2HG2 THR A 272     -32.401  -9.106   4.409  1.00  1.67           H  
ATOM   4076 3HG2 THR A 272     -34.051  -8.577   4.003  1.00  1.67           H  
ATOM   4077  N   ARG A 273     -32.936 -11.894   0.267  1.00  1.77           N  
ATOM   4078  CA  ARG A 273     -33.094 -13.045  -0.623  1.00  1.77           C  
ATOM   4079  C   ARG A 273     -31.865 -13.284  -1.509  1.00  1.77           C  
ATOM   4080  O   ARG A 273     -31.002 -12.414  -1.632  1.00  1.77           O  
ATOM   4081  CB  ARG A 273     -34.347 -12.839  -1.472  1.00  1.77           C  
ATOM   4082  CG  ARG A 273     -34.324 -11.606  -2.375  1.00  1.77           C  
ATOM   4083  CD  ARG A 273     -35.563 -11.505  -3.212  1.00  1.77           C  
ATOM   4084  NE  ARG A 273     -35.636 -10.254  -3.934  1.00  1.77           N  
ATOM   4085  CZ  ARG A 273     -35.074  -9.984  -5.122  1.00  1.77           C  
ATOM   4086  NH1 ARG A 273     -34.369 -10.894  -5.767  1.00  1.77           N  
ATOM   4087  NH2 ARG A 273     -35.273  -8.771  -5.604  1.00  1.77           N  
ATOM   4088  H   ARG A 273     -32.473 -11.053  -0.069  1.00  1.77           H  
ATOM   4089  HA  ARG A 273     -33.243 -13.930  -0.006  1.00  1.77           H  
ATOM   4090 1HB  ARG A 273     -34.504 -13.709  -2.105  1.00  1.77           H  
ATOM   4091 2HB  ARG A 273     -35.214 -12.745  -0.817  1.00  1.77           H  
ATOM   4092 1HG  ARG A 273     -34.262 -10.709  -1.760  1.00  1.77           H  
ATOM   4093 2HG  ARG A 273     -33.458 -11.654  -3.034  1.00  1.77           H  
ATOM   4094 1HD  ARG A 273     -35.589 -12.316  -3.935  1.00  1.77           H  
ATOM   4095 2HD  ARG A 273     -36.438 -11.564  -2.563  1.00  1.77           H  
ATOM   4096  HE  ARG A 273     -36.209  -9.494  -3.529  1.00  1.77           H  
ATOM   4097 1HH1 ARG A 273     -34.242 -11.812  -5.373  1.00  1.77           H  
ATOM   4098 2HH1 ARG A 273     -34.012 -10.681  -6.700  1.00  1.77           H  
ATOM   4099 1HH2 ARG A 273     -35.856  -8.160  -5.035  1.00  1.77           H  
ATOM   4100 2HH2 ARG A 273     -34.877  -8.444  -6.504  1.00  1.77           H  
ATOM   4101  N   GLN A 274     -31.776 -14.483  -2.103  1.00  1.84           N  
ATOM   4102  CA  GLN A 274     -30.642 -14.856  -2.965  1.00  1.84           C  
ATOM   4103  C   GLN A 274     -31.082 -15.456  -4.302  1.00  1.84           C  
ATOM   4104  O   GLN A 274     -32.185 -15.993  -4.421  1.00  1.84           O  
ATOM   4105  CB  GLN A 274     -29.721 -15.846  -2.241  1.00  1.84           C  
ATOM   4106  CG  GLN A 274     -29.092 -15.289  -0.961  1.00  1.84           C  
ATOM   4107  CD  GLN A 274     -28.123 -16.251  -0.269  1.00  1.84           C  
ATOM   4108  OE1 GLN A 274     -27.027 -16.557  -0.779  1.00  1.84           O  
ATOM   4109  NE2 GLN A 274     -28.527 -16.736   0.904  1.00  1.84           N  
ATOM   4110  H   GLN A 274     -32.510 -15.160  -1.953  1.00  1.84           H  
ATOM   4111  HA  GLN A 274     -30.066 -13.957  -3.187  1.00  1.84           H  
ATOM   4112 1HB  GLN A 274     -30.279 -16.746  -1.986  1.00  1.84           H  
ATOM   4113 2HB  GLN A 274     -28.914 -16.147  -2.916  1.00  1.84           H  
ATOM   4114 1HG  GLN A 274     -28.549 -14.378  -1.217  1.00  1.84           H  
ATOM   4115 2HG  GLN A 274     -29.886 -15.057  -0.255  1.00  1.84           H  
ATOM   4116 1HE2 GLN A 274     -27.957 -17.376   1.414  1.00  1.84           H  
ATOM   4117 2HE2 GLN A 274     -29.415 -16.467   1.276  1.00  1.84           H  
ATOM   4118  N   SER A 275     -30.219 -15.330  -5.314  1.00  1.87           N  
ATOM   4119  CA  SER A 275     -30.456 -15.888  -6.646  1.00  1.87           C  
ATOM   4120  C   SER A 275     -30.176 -17.385  -6.717  1.00  1.87           C  
ATOM   4121  O   SER A 275     -29.346 -17.878  -5.949  1.00  1.87           O  
ATOM   4122  CB  SER A 275     -29.525 -15.195  -7.596  1.00  1.87           C  
ATOM   4123  OG  SER A 275     -28.202 -15.507  -7.246  1.00  1.87           O  
ATOM   4124  H   SER A 275     -29.323 -14.862  -5.145  1.00  1.87           H  
ATOM   4125  HA  SER A 275     -31.493 -15.684  -6.906  1.00  1.87           H  
ATOM   4126 1HB  SER A 275     -29.697 -15.473  -8.624  1.00  1.87           H  
ATOM   4127 2HB  SER A 275     -29.688 -14.139  -7.525  1.00  1.87           H  
ATOM   4128  HG  SER A 275     -28.061 -15.051  -6.381  1.00  1.87           H  
ATOM   4129  N   PRO A 276     -30.755 -18.118  -7.697  1.00  1.84           N  
ATOM   4130  CA  PRO A 276     -30.499 -19.528  -7.948  1.00  1.84           C  
ATOM   4131  C   PRO A 276     -29.047 -19.842  -8.324  1.00  1.84           C  
ATOM   4132  O   PRO A 276     -28.582 -20.956  -8.094  1.00  1.84           O  
ATOM   4133  CB  PRO A 276     -31.465 -19.841  -9.105  1.00  1.84           C  
ATOM   4134  CG  PRO A 276     -31.784 -18.504  -9.741  1.00  1.84           C  
ATOM   4135  CD  PRO A 276     -31.782 -17.524  -8.600  1.00  1.84           C  
ATOM   4136  HA  PRO A 276     -30.793 -20.097  -7.059  1.00  1.84           H  
ATOM   4137 1HB  PRO A 276     -30.981 -20.530  -9.817  1.00  1.84           H  
ATOM   4138 2HB  PRO A 276     -32.356 -20.356  -8.721  1.00  1.84           H  
ATOM   4139 1HG  PRO A 276     -31.024 -18.266 -10.502  1.00  1.84           H  
ATOM   4140 2HG  PRO A 276     -32.749 -18.551 -10.270  1.00  1.84           H  
ATOM   4141 1HD  PRO A 276     -31.514 -16.556  -9.006  1.00  1.84           H  
ATOM   4142 2HD  PRO A 276     -32.763 -17.506  -8.101  1.00  1.84           H  
ATOM   4143  N   THR A 277     -28.311 -18.863  -8.852  1.00  1.80           N  
ATOM   4144  CA  THR A 277     -26.908 -19.089  -9.193  1.00  1.80           C  
ATOM   4145  C   THR A 277     -26.064 -19.009  -7.944  1.00  1.80           C  
ATOM   4146  O   THR A 277     -25.148 -19.818  -7.745  1.00  1.80           O  
ATOM   4147  CB  THR A 277     -26.399 -18.133 -10.267  1.00  1.80           C  
ATOM   4148  OG1 THR A 277     -27.174 -18.337 -11.457  1.00  1.80           O  
ATOM   4149  CG2 THR A 277     -24.901 -18.383 -10.561  1.00  1.80           C  
ATOM   4150  H   THR A 277     -28.716 -17.958  -9.028  1.00  1.80           H  
ATOM   4151  HA  THR A 277     -26.811 -20.095  -9.596  1.00  1.80           H  
ATOM   4152  HB  THR A 277     -26.535 -17.111  -9.925  1.00  1.80           H  
ATOM   4153  HG1 THR A 277     -26.809 -17.795 -12.196  1.00  1.80           H  
ATOM   4154 1HG2 THR A 277     -24.563 -17.691 -11.335  1.00  1.80           H  
ATOM   4155 2HG2 THR A 277     -24.319 -18.225  -9.652  1.00  1.80           H  
ATOM   4156 3HG2 THR A 277     -24.764 -19.405 -10.908  1.00  1.80           H  
ATOM   4157  N   GLN A 278     -26.351 -18.033  -7.079  1.00  1.74           N  
ATOM   4158  CA  GLN A 278     -25.606 -17.953  -5.832  1.00  1.74           C  
ATOM   4159  C   GLN A 278     -25.889 -19.216  -5.034  1.00  1.74           C  
ATOM   4160  O   GLN A 278     -24.982 -19.821  -4.457  1.00  1.74           O  
ATOM   4161  CB  GLN A 278     -26.018 -16.725  -5.037  1.00  1.74           C  
ATOM   4162  CG  GLN A 278     -25.562 -15.384  -5.619  1.00  1.74           C  
ATOM   4163  CD  GLN A 278     -26.282 -14.209  -4.949  1.00  1.74           C  
ATOM   4164  OE1 GLN A 278     -27.537 -14.182  -4.910  1.00  1.74           O  
ATOM   4165  NE2 GLN A 278     -25.519 -13.246  -4.434  1.00  1.74           N  
ATOM   4166  H   GLN A 278     -27.097 -17.349  -7.259  1.00  1.74           H  
ATOM   4167  HA  GLN A 278     -24.536 -17.914  -6.056  1.00  1.74           H  
ATOM   4168 1HB  GLN A 278     -27.108 -16.707  -4.962  1.00  1.74           H  
ATOM   4169 2HB  GLN A 278     -25.633 -16.805  -4.021  1.00  1.74           H  
ATOM   4170 1HG  GLN A 278     -24.494 -15.274  -5.437  1.00  1.74           H  
ATOM   4171 2HG  GLN A 278     -25.759 -15.363  -6.689  1.00  1.74           H  
ATOM   4172 1HE2 GLN A 278     -25.939 -12.456  -3.984  1.00  1.74           H  
ATOM   4173 2HE2 GLN A 278     -24.519 -13.312  -4.494  1.00  1.74           H  
ATOM   4174  N   ASN A 279     -27.160 -19.651  -5.056  1.00  1.67           N  
ATOM   4175  CA  ASN A 279     -27.552 -20.846  -4.334  1.00  1.67           C  
ATOM   4176  C   ASN A 279     -26.864 -22.071  -4.927  1.00  1.67           C  
ATOM   4177  O   ASN A 279     -26.312 -22.883  -4.186  1.00  1.67           O  
ATOM   4178  CB  ASN A 279     -29.058 -20.985  -4.365  1.00  1.67           C  
ATOM   4179  CG  ASN A 279     -29.762 -19.956  -3.493  1.00  1.67           C  
ATOM   4180  OD1 ASN A 279     -29.168 -19.358  -2.588  1.00  1.67           O  
ATOM   4181  ND2 ASN A 279     -31.028 -19.744  -3.755  1.00  1.67           N  
ATOM   4182  H   ASN A 279     -27.871 -19.114  -5.546  1.00  1.67           H  
ATOM   4183  HA  ASN A 279     -27.225 -20.751  -3.300  1.00  1.67           H  
ATOM   4184 1HB  ASN A 279     -29.402 -20.878  -5.383  1.00  1.67           H  
ATOM   4185 2HB  ASN A 279     -29.337 -21.983  -4.029  1.00  1.67           H  
ATOM   4186 1HD2 ASN A 279     -31.545 -19.077  -3.217  1.00  1.67           H  
ATOM   4187 2HD2 ASN A 279     -31.481 -20.248  -4.487  1.00  1.67           H  
ATOM   4188  N   PHE A 280     -26.813 -22.177  -6.265  1.00  1.59           N  
ATOM   4189  CA  PHE A 280     -26.117 -23.293  -6.891  1.00  1.59           C  
ATOM   4190  C   PHE A 280     -24.673 -23.347  -6.479  1.00  1.59           C  
ATOM   4191  O   PHE A 280     -24.178 -24.407  -6.087  1.00  1.59           O  
ATOM   4192  CB  PHE A 280     -26.117 -23.245  -8.415  1.00  1.59           C  
ATOM   4193  CG  PHE A 280     -25.206 -24.338  -8.951  1.00  1.59           C  
ATOM   4194  CD1 PHE A 280     -25.628 -25.655  -9.020  1.00  1.59           C  
ATOM   4195  CD2 PHE A 280     -23.895 -24.044  -9.331  1.00  1.59           C  
ATOM   4196  CE1 PHE A 280     -24.767 -26.651  -9.458  1.00  1.59           C  
ATOM   4197  CE2 PHE A 280     -23.041 -25.033  -9.757  1.00  1.59           C  
ATOM   4198  CZ  PHE A 280     -23.476 -26.339  -9.823  1.00  1.59           C  
ATOM   4199  H   PHE A 280     -27.295 -21.507  -6.858  1.00  1.59           H  
ATOM   4200  HA  PHE A 280     -26.599 -24.216  -6.576  1.00  1.59           H  
ATOM   4201 1HB  PHE A 280     -27.126 -23.393  -8.802  1.00  1.59           H  
ATOM   4202 2HB  PHE A 280     -25.757 -22.278  -8.765  1.00  1.59           H  
ATOM   4203  HD1 PHE A 280     -26.647 -25.902  -8.718  1.00  1.59           H  
ATOM   4204  HD2 PHE A 280     -23.541 -23.012  -9.272  1.00  1.59           H  
ATOM   4205  HE1 PHE A 280     -25.111 -27.685  -9.506  1.00  1.59           H  
ATOM   4206  HE2 PHE A 280     -22.021 -24.783 -10.043  1.00  1.59           H  
ATOM   4207  HZ  PHE A 280     -22.798 -27.122 -10.160  1.00  1.59           H  
ATOM   4208  N   THR A 281     -23.983 -22.213  -6.592  1.00  1.50           N  
ATOM   4209  CA  THR A 281     -22.574 -22.181  -6.289  1.00  1.50           C  
ATOM   4210  C   THR A 281     -22.345 -22.625  -4.868  1.00  1.50           C  
ATOM   4211  O   THR A 281     -21.484 -23.469  -4.613  1.00  1.50           O  
ATOM   4212  CB  THR A 281     -21.998 -20.768  -6.467  1.00  1.50           C  
ATOM   4213  OG1 THR A 281     -22.156 -20.356  -7.830  1.00  1.50           O  
ATOM   4214  CG2 THR A 281     -20.530 -20.769  -6.086  1.00  1.50           C  
ATOM   4215  H   THR A 281     -24.449 -21.363  -6.912  1.00  1.50           H  
ATOM   4216  HA  THR A 281     -22.052 -22.863  -6.953  1.00  1.50           H  
ATOM   4217  HB  THR A 281     -22.542 -20.072  -5.824  1.00  1.50           H  
ATOM   4218  HG1 THR A 281     -23.112 -20.263  -8.017  1.00  1.50           H  
ATOM   4219 1HG2 THR A 281     -20.120 -19.769  -6.207  1.00  1.50           H  
ATOM   4220 2HG2 THR A 281     -20.426 -21.077  -5.042  1.00  1.50           H  
ATOM   4221 3HG2 THR A 281     -19.983 -21.463  -6.722  1.00  1.50           H  
ATOM   4222  N   LYS A 282     -23.140 -22.105  -3.933  1.00  1.39           N  
ATOM   4223  CA  LYS A 282     -22.962 -22.493  -2.553  1.00  1.39           C  
ATOM   4224  C   LYS A 282     -23.267 -23.978  -2.339  1.00  1.39           C  
ATOM   4225  O   LYS A 282     -22.522 -24.663  -1.638  1.00  1.39           O  
ATOM   4226  CB  LYS A 282     -23.825 -21.609  -1.656  1.00  1.39           C  
ATOM   4227  CG  LYS A 282     -23.315 -20.178  -1.560  1.00  1.39           C  
ATOM   4228  CD  LYS A 282     -24.190 -19.316  -0.678  1.00  1.39           C  
ATOM   4229  CE  LYS A 282     -23.634 -17.909  -0.590  1.00  1.39           C  
ATOM   4230  NZ  LYS A 282     -24.466 -17.044   0.270  1.00  1.39           N  
ATOM   4231  H   LYS A 282     -23.852 -21.415  -4.184  1.00  1.39           H  
ATOM   4232  HA  LYS A 282     -21.919 -22.329  -2.290  1.00  1.39           H  
ATOM   4233 1HB  LYS A 282     -24.843 -21.577  -2.055  1.00  1.39           H  
ATOM   4234 2HB  LYS A 282     -23.870 -22.030  -0.654  1.00  1.39           H  
ATOM   4235 1HG  LYS A 282     -22.305 -20.178  -1.165  1.00  1.39           H  
ATOM   4236 2HG  LYS A 282     -23.288 -19.742  -2.558  1.00  1.39           H  
ATOM   4237 1HD  LYS A 282     -25.201 -19.272  -1.099  1.00  1.39           H  
ATOM   4238 2HD  LYS A 282     -24.244 -19.744   0.321  1.00  1.39           H  
ATOM   4239 1HE  LYS A 282     -22.624 -17.953  -0.180  1.00  1.39           H  
ATOM   4240 2HE  LYS A 282     -23.594 -17.478  -1.590  1.00  1.39           H  
ATOM   4241 1HZ  LYS A 282     -24.069 -16.121   0.306  1.00  1.39           H  
ATOM   4242 2HZ  LYS A 282     -25.422 -16.982  -0.114  1.00  1.39           H  
ATOM   4243 3HZ  LYS A 282     -24.503 -17.433   1.198  1.00  1.39           H  
ATOM   4244  N   LYS A 283     -24.306 -24.513  -2.987  1.00  1.29           N  
ATOM   4245  CA  LYS A 283     -24.597 -25.935  -2.820  1.00  1.29           C  
ATOM   4246  C   LYS A 283     -23.457 -26.775  -3.376  1.00  1.29           C  
ATOM   4247  O   LYS A 283     -23.089 -27.798  -2.799  1.00  1.29           O  
ATOM   4248  CB  LYS A 283     -25.914 -26.313  -3.497  1.00  1.29           C  
ATOM   4249  CG  LYS A 283     -27.163 -25.785  -2.788  1.00  1.29           C  
ATOM   4250  CD  LYS A 283     -28.430 -26.165  -3.536  1.00  1.29           C  
ATOM   4251  CE  LYS A 283     -29.666 -25.612  -2.842  1.00  1.29           C  
ATOM   4252  NZ  LYS A 283     -30.918 -25.961  -3.573  1.00  1.29           N  
ATOM   4253  H   LYS A 283     -24.911 -23.934  -3.569  1.00  1.29           H  
ATOM   4254  HA  LYS A 283     -24.683 -26.147  -1.757  1.00  1.29           H  
ATOM   4255 1HB  LYS A 283     -25.918 -25.909  -4.514  1.00  1.29           H  
ATOM   4256 2HB  LYS A 283     -25.989 -27.396  -3.574  1.00  1.29           H  
ATOM   4257 1HG  LYS A 283     -27.207 -26.206  -1.785  1.00  1.29           H  
ATOM   4258 2HG  LYS A 283     -27.106 -24.704  -2.702  1.00  1.29           H  
ATOM   4259 1HD  LYS A 283     -28.381 -25.763  -4.550  1.00  1.29           H  
ATOM   4260 2HD  LYS A 283     -28.508 -27.250  -3.595  1.00  1.29           H  
ATOM   4261 1HE  LYS A 283     -29.720 -26.017  -1.833  1.00  1.29           H  
ATOM   4262 2HE  LYS A 283     -29.582 -24.525  -2.784  1.00  1.29           H  
ATOM   4263 1HZ  LYS A 283     -31.713 -25.575  -3.084  1.00  1.29           H  
ATOM   4264 2HZ  LYS A 283     -30.881 -25.580  -4.507  1.00  1.29           H  
ATOM   4265 3HZ  LYS A 283     -31.010 -26.966  -3.624  1.00  1.29           H  
ATOM   4266  N   PHE A 284     -22.878 -26.348  -4.496  1.00  1.20           N  
ATOM   4267  CA  PHE A 284     -21.742 -27.049  -5.062  1.00  1.20           C  
ATOM   4268  C   PHE A 284     -20.565 -27.057  -4.103  1.00  1.20           C  
ATOM   4269  O   PHE A 284     -20.040 -28.120  -3.764  1.00  1.20           O  
ATOM   4270  CB  PHE A 284     -21.295 -26.428  -6.392  1.00  1.20           C  
ATOM   4271  CG  PHE A 284     -20.008 -27.008  -6.906  1.00  1.20           C  
ATOM   4272  CD1 PHE A 284     -19.971 -28.238  -7.530  1.00  1.20           C  
ATOM   4273  CD2 PHE A 284     -18.814 -26.312  -6.736  1.00  1.20           C  
ATOM   4274  CE1 PHE A 284     -18.773 -28.762  -7.961  1.00  1.20           C  
ATOM   4275  CE2 PHE A 284     -17.623 -26.835  -7.170  1.00  1.20           C  
ATOM   4276  CZ  PHE A 284     -17.607 -28.061  -7.775  1.00  1.20           C  
ATOM   4277  H   PHE A 284     -23.234 -25.516  -4.964  1.00  1.20           H  
ATOM   4278  HA  PHE A 284     -22.035 -28.081  -5.245  1.00  1.20           H  
ATOM   4279 1HB  PHE A 284     -22.070 -26.575  -7.141  1.00  1.20           H  
ATOM   4280 2HB  PHE A 284     -21.164 -25.357  -6.270  1.00  1.20           H  
ATOM   4281  HD1 PHE A 284     -20.897 -28.795  -7.670  1.00  1.20           H  
ATOM   4282  HD2 PHE A 284     -18.837 -25.339  -6.243  1.00  1.20           H  
ATOM   4283  HE1 PHE A 284     -18.747 -29.738  -8.446  1.00  1.20           H  
ATOM   4284  HE2 PHE A 284     -16.695 -26.284  -7.022  1.00  1.20           H  
ATOM   4285  HZ  PHE A 284     -16.671 -28.484  -8.104  1.00  1.20           H  
ATOM   4286  N   GLU A 285     -20.165 -25.875  -3.627  1.00  1.12           N  
ATOM   4287  CA  GLU A 285     -18.988 -25.770  -2.775  1.00  1.12           C  
ATOM   4288  C   GLU A 285     -19.163 -26.531  -1.458  1.00  1.12           C  
ATOM   4289  O   GLU A 285     -18.240 -27.197  -0.993  1.00  1.12           O  
ATOM   4290  CB  GLU A 285     -18.655 -24.295  -2.526  1.00  1.12           C  
ATOM   4291  CG  GLU A 285     -18.164 -23.546  -3.793  1.00  1.12           C  
ATOM   4292  CD  GLU A 285     -17.893 -22.091  -3.560  1.00  1.12           C  
ATOM   4293  OE1 GLU A 285     -17.909 -21.704  -2.418  1.00  1.12           O  
ATOM   4294  OE2 GLU A 285     -17.669 -21.373  -4.510  1.00  1.12           O  
ATOM   4295  H   GLU A 285     -20.668 -25.029  -3.902  1.00  1.12           H  
ATOM   4296  HA  GLU A 285     -18.151 -26.209  -3.311  1.00  1.12           H  
ATOM   4297 1HB  GLU A 285     -19.545 -23.783  -2.153  1.00  1.12           H  
ATOM   4298 2HB  GLU A 285     -17.884 -24.222  -1.760  1.00  1.12           H  
ATOM   4299 1HG  GLU A 285     -17.255 -24.025  -4.155  1.00  1.12           H  
ATOM   4300 2HG  GLU A 285     -18.922 -23.642  -4.564  1.00  1.12           H  
ATOM   4301  N   LYS A 286     -20.369 -26.528  -0.891  1.00  1.06           N  
ATOM   4302  CA  LYS A 286     -20.632 -27.251   0.356  1.00  1.06           C  
ATOM   4303  C   LYS A 286     -20.467 -28.766   0.238  1.00  1.06           C  
ATOM   4304  O   LYS A 286     -20.345 -29.450   1.253  1.00  1.06           O  
ATOM   4305  CB  LYS A 286     -22.017 -26.917   0.888  1.00  1.06           C  
ATOM   4306  CG  LYS A 286     -22.106 -25.516   1.453  1.00  1.06           C  
ATOM   4307  CD  LYS A 286     -23.493 -25.150   1.912  1.00  1.06           C  
ATOM   4308  CE  LYS A 286     -23.468 -23.769   2.528  1.00  1.06           C  
ATOM   4309  NZ  LYS A 286     -24.802 -23.308   2.969  1.00  1.06           N  
ATOM   4310  H   LYS A 286     -21.120 -25.970  -1.302  1.00  1.06           H  
ATOM   4311  HA  LYS A 286     -19.910 -26.904   1.093  1.00  1.06           H  
ATOM   4312 1HB  LYS A 286     -22.742 -26.997   0.074  1.00  1.06           H  
ATOM   4313 2HB  LYS A 286     -22.300 -27.627   1.661  1.00  1.06           H  
ATOM   4314 1HG  LYS A 286     -21.428 -25.439   2.303  1.00  1.06           H  
ATOM   4315 2HG  LYS A 286     -21.774 -24.800   0.707  1.00  1.06           H  
ATOM   4316 1HD  LYS A 286     -24.171 -25.154   1.054  1.00  1.06           H  
ATOM   4317 2HD  LYS A 286     -23.847 -25.871   2.646  1.00  1.06           H  
ATOM   4318 1HE  LYS A 286     -22.810 -23.800   3.389  1.00  1.06           H  
ATOM   4319 2HE  LYS A 286     -23.067 -23.058   1.803  1.00  1.06           H  
ATOM   4320 1HZ  LYS A 286     -24.678 -22.377   3.394  1.00  1.06           H  
ATOM   4321 2HZ  LYS A 286     -25.429 -23.250   2.183  1.00  1.06           H  
ATOM   4322 3HZ  LYS A 286     -25.179 -23.940   3.655  1.00  1.06           H  
ATOM   4323  N   ILE A 287     -20.518 -29.293  -0.983  1.00  1.02           N  
ATOM   4324  CA  ILE A 287     -20.339 -30.710  -1.221  1.00  1.02           C  
ATOM   4325  C   ILE A 287     -18.906 -30.946  -1.662  1.00  1.02           C  
ATOM   4326  O   ILE A 287     -18.189 -31.771  -1.093  1.00  1.02           O  
ATOM   4327  CB  ILE A 287     -21.305 -31.206  -2.307  1.00  1.02           C  
ATOM   4328  CG1 ILE A 287     -22.745 -31.034  -1.826  1.00  1.02           C  
ATOM   4329  CG2 ILE A 287     -21.000 -32.658  -2.653  1.00  1.02           C  
ATOM   4330  CD1 ILE A 287     -23.771 -31.248  -2.906  1.00  1.02           C  
ATOM   4331  H   ILE A 287     -20.624 -28.685  -1.793  1.00  1.02           H  
ATOM   4332  HA  ILE A 287     -20.519 -31.256  -0.298  1.00  1.02           H  
ATOM   4333  HB  ILE A 287     -21.189 -30.587  -3.200  1.00  1.02           H  
ATOM   4334 1HG1 ILE A 287     -22.935 -31.738  -1.020  1.00  1.02           H  
ATOM   4335 2HG1 ILE A 287     -22.867 -30.021  -1.440  1.00  1.02           H  
ATOM   4336 1HG2 ILE A 287     -21.681 -32.996  -3.430  1.00  1.02           H  
ATOM   4337 2HG2 ILE A 287     -19.976 -32.733  -3.014  1.00  1.02           H  
ATOM   4338 3HG2 ILE A 287     -21.120 -33.280  -1.766  1.00  1.02           H  
ATOM   4339 1HD1 ILE A 287     -24.768 -31.102  -2.493  1.00  1.02           H  
ATOM   4340 2HD1 ILE A 287     -23.600 -30.526  -3.709  1.00  1.02           H  
ATOM   4341 3HD1 ILE A 287     -23.685 -32.259  -3.300  1.00  1.02           H  
ATOM   4342  N   PHE A 288     -18.488 -30.189  -2.668  1.00  0.98           N  
ATOM   4343  CA  PHE A 288     -17.181 -30.317  -3.270  1.00  0.98           C  
ATOM   4344  C   PHE A 288     -16.070 -30.142  -2.249  1.00  0.98           C  
ATOM   4345  O   PHE A 288     -15.184 -30.985  -2.159  1.00  0.98           O  
ATOM   4346  CB  PHE A 288     -17.034 -29.291  -4.383  1.00  0.98           C  
ATOM   4347  CG  PHE A 288     -15.742 -29.313  -5.057  1.00  0.98           C  
ATOM   4348  CD1 PHE A 288     -15.498 -30.246  -6.051  1.00  0.98           C  
ATOM   4349  CD2 PHE A 288     -14.758 -28.420  -4.714  1.00  0.98           C  
ATOM   4350  CE1 PHE A 288     -14.293 -30.282  -6.695  1.00  0.98           C  
ATOM   4351  CE2 PHE A 288     -13.557 -28.460  -5.347  1.00  0.98           C  
ATOM   4352  CZ  PHE A 288     -13.328 -29.396  -6.343  1.00  0.98           C  
ATOM   4353  H   PHE A 288     -19.118 -29.494  -3.056  1.00  0.98           H  
ATOM   4354  HA  PHE A 288     -17.100 -31.314  -3.702  1.00  0.98           H  
ATOM   4355 1HB  PHE A 288     -17.814 -29.452  -5.122  1.00  0.98           H  
ATOM   4356 2HB  PHE A 288     -17.187 -28.295  -3.975  1.00  0.98           H  
ATOM   4357  HD1 PHE A 288     -16.284 -30.952  -6.317  1.00  0.98           H  
ATOM   4358  HD2 PHE A 288     -14.948 -27.690  -3.927  1.00  0.98           H  
ATOM   4359  HE1 PHE A 288     -14.106 -31.017  -7.478  1.00  0.98           H  
ATOM   4360  HE2 PHE A 288     -12.777 -27.763  -5.066  1.00  0.98           H  
ATOM   4361  HZ  PHE A 288     -12.387 -29.436  -6.842  1.00  0.98           H  
ATOM   4362  N   VAL A 289     -16.120 -29.068  -1.465  1.00  0.95           N  
ATOM   4363  CA  VAL A 289     -15.080 -28.795  -0.492  1.00  0.95           C  
ATOM   4364  C   VAL A 289     -14.796 -29.988   0.437  1.00  0.95           C  
ATOM   4365  O   VAL A 289     -13.668 -30.484   0.423  1.00  0.95           O  
ATOM   4366  CB  VAL A 289     -15.403 -27.473   0.241  1.00  0.95           C  
ATOM   4367  CG1 VAL A 289     -14.469 -27.247   1.447  1.00  0.95           C  
ATOM   4368  CG2 VAL A 289     -15.280 -26.328  -0.802  1.00  0.95           C  
ATOM   4369  H   VAL A 289     -16.895 -28.409  -1.535  1.00  0.95           H  
ATOM   4370  HA  VAL A 289     -14.163 -28.607  -1.049  1.00  0.95           H  
ATOM   4371  HB  VAL A 289     -16.411 -27.473   0.605  1.00  0.95           H  
ATOM   4372 1HG1 VAL A 289     -14.723 -26.293   1.917  1.00  0.95           H  
ATOM   4373 2HG1 VAL A 289     -14.602 -28.048   2.164  1.00  0.95           H  
ATOM   4374 3HG1 VAL A 289     -13.453 -27.233   1.144  1.00  0.95           H  
ATOM   4375 1HG2 VAL A 289     -15.521 -25.385  -0.331  1.00  0.95           H  
ATOM   4376 2HG2 VAL A 289     -14.297 -26.287  -1.206  1.00  0.95           H  
ATOM   4377 3HG2 VAL A 289     -15.974 -26.506  -1.619  1.00  0.95           H  
ATOM   4378  N   PRO A 290     -15.738 -30.494   1.269  1.00  0.92           N  
ATOM   4379  CA  PRO A 290     -15.499 -31.659   2.094  1.00  0.92           C  
ATOM   4380  C   PRO A 290     -15.200 -32.931   1.291  1.00  0.92           C  
ATOM   4381  O   PRO A 290     -14.502 -33.812   1.799  1.00  0.92           O  
ATOM   4382  CB  PRO A 290     -16.803 -31.775   2.902  1.00  0.92           C  
ATOM   4383  CG  PRO A 290     -17.825 -31.022   2.120  1.00  0.92           C  
ATOM   4384  CD  PRO A 290     -17.069 -29.896   1.458  1.00  0.92           C  
ATOM   4385  HA  PRO A 290     -14.665 -31.437   2.769  1.00  0.92           H  
ATOM   4386 1HB  PRO A 290     -17.073 -32.836   3.018  1.00  0.92           H  
ATOM   4387 2HB  PRO A 290     -16.658 -31.369   3.913  1.00  0.92           H  
ATOM   4388 1HG  PRO A 290     -18.319 -31.688   1.402  1.00  0.92           H  
ATOM   4389 2HG  PRO A 290     -18.615 -30.648   2.788  1.00  0.92           H  
ATOM   4390 1HD  PRO A 290     -17.564 -29.650   0.530  1.00  0.92           H  
ATOM   4391 2HD  PRO A 290     -17.022 -29.044   2.141  1.00  0.92           H  
ATOM   4392  N   CYS A 291     -15.652 -33.038   0.028  1.00  0.89           N  
ATOM   4393  CA  CYS A 291     -15.297 -34.234  -0.739  1.00  0.89           C  
ATOM   4394  C   CYS A 291     -13.811 -34.218  -1.053  1.00  0.89           C  
ATOM   4395  O   CYS A 291     -13.122 -35.236  -0.931  1.00  0.89           O  
ATOM   4396  CB  CYS A 291     -16.077 -34.326  -2.049  1.00  0.89           C  
ATOM   4397  SG  CYS A 291     -17.837 -34.667  -1.842  1.00  0.89           S  
ATOM   4398  H   CYS A 291     -16.266 -32.341  -0.400  1.00  0.89           H  
ATOM   4399  HA  CYS A 291     -15.522 -35.114  -0.139  1.00  0.89           H  
ATOM   4400 1HB  CYS A 291     -15.983 -33.387  -2.588  1.00  0.89           H  
ATOM   4401 2HB  CYS A 291     -15.648 -35.106  -2.674  1.00  0.89           H  
ATOM   4402  HG  CYS A 291     -18.124 -33.461  -1.308  1.00  0.89           H  
ATOM   4403  N   VAL A 292     -13.313 -33.039  -1.418  1.00  0.86           N  
ATOM   4404  CA  VAL A 292     -11.912 -32.847  -1.729  1.00  0.86           C  
ATOM   4405  C   VAL A 292     -11.040 -33.046  -0.517  1.00  0.86           C  
ATOM   4406  O   VAL A 292      -9.995 -33.696  -0.589  1.00  0.86           O  
ATOM   4407  CB  VAL A 292     -11.659 -31.454  -2.278  1.00  0.86           C  
ATOM   4408  CG1 VAL A 292     -10.204 -31.248  -2.369  1.00  0.86           C  
ATOM   4409  CG2 VAL A 292     -12.270 -31.321  -3.624  1.00  0.86           C  
ATOM   4410  H   VAL A 292     -13.951 -32.245  -1.505  1.00  0.86           H  
ATOM   4411  HA  VAL A 292     -11.629 -33.574  -2.490  1.00  0.86           H  
ATOM   4412  HB  VAL A 292     -12.080 -30.708  -1.602  1.00  0.86           H  
ATOM   4413 1HG1 VAL A 292     -10.002 -30.257  -2.738  1.00  0.86           H  
ATOM   4414 2HG1 VAL A 292      -9.811 -31.355  -1.386  1.00  0.86           H  
ATOM   4415 3HG1 VAL A 292      -9.762 -31.994  -3.027  1.00  0.86           H  
ATOM   4416 1HG2 VAL A 292     -12.064 -30.330  -3.982  1.00  0.86           H  
ATOM   4417 2HG2 VAL A 292     -11.839 -32.058  -4.295  1.00  0.86           H  
ATOM   4418 3HG2 VAL A 292     -13.334 -31.474  -3.570  1.00  0.86           H  
ATOM   4419  N   ILE A 293     -11.470 -32.494   0.608  1.00  0.83           N  
ATOM   4420  CA  ILE A 293     -10.701 -32.643   1.820  1.00  0.83           C  
ATOM   4421  C   ILE A 293     -10.650 -34.120   2.204  1.00  0.83           C  
ATOM   4422  O   ILE A 293      -9.576 -34.636   2.526  1.00  0.83           O  
ATOM   4423  CB  ILE A 293     -11.283 -31.770   2.927  1.00  0.83           C  
ATOM   4424  CG1 ILE A 293     -11.053 -30.287   2.542  1.00  0.83           C  
ATOM   4425  CG2 ILE A 293     -10.618 -32.094   4.220  1.00  0.83           C  
ATOM   4426  CD1 ILE A 293     -11.811 -29.294   3.376  1.00  0.83           C  
ATOM   4427  H   ILE A 293     -12.331 -31.946   0.606  1.00  0.83           H  
ATOM   4428  HA  ILE A 293      -9.691 -32.312   1.636  1.00  0.83           H  
ATOM   4429  HB  ILE A 293     -12.351 -31.938   3.008  1.00  0.83           H  
ATOM   4430 1HG1 ILE A 293      -9.989 -30.063   2.620  1.00  0.83           H  
ATOM   4431 2HG1 ILE A 293     -11.355 -30.164   1.506  1.00  0.83           H  
ATOM   4432 1HG2 ILE A 293     -11.024 -31.469   5.011  1.00  0.83           H  
ATOM   4433 2HG2 ILE A 293     -10.800 -33.139   4.450  1.00  0.83           H  
ATOM   4434 3HG2 ILE A 293      -9.544 -31.920   4.132  1.00  0.83           H  
ATOM   4435 1HD1 ILE A 293     -11.596 -28.283   3.023  1.00  0.83           H  
ATOM   4436 2HD1 ILE A 293     -12.882 -29.491   3.284  1.00  0.83           H  
ATOM   4437 3HD1 ILE A 293     -11.509 -29.391   4.413  1.00  0.83           H  
ATOM   4438  N   ALA A 294     -11.791 -34.818   2.132  1.00  0.81           N  
ATOM   4439  CA  ALA A 294     -11.808 -36.240   2.428  1.00  0.81           C  
ATOM   4440  C   ALA A 294     -10.875 -37.000   1.484  1.00  0.81           C  
ATOM   4441  O   ALA A 294     -10.133 -37.876   1.924  1.00  0.81           O  
ATOM   4442  CB  ALA A 294     -13.222 -36.777   2.303  1.00  0.81           C  
ATOM   4443  H   ALA A 294     -12.668 -34.362   1.879  1.00  0.81           H  
ATOM   4444  HA  ALA A 294     -11.454 -36.380   3.448  1.00  0.81           H  
ATOM   4445 1HB  ALA A 294     -13.234 -37.837   2.542  1.00  0.81           H  
ATOM   4446 2HB  ALA A 294     -13.876 -36.238   2.987  1.00  0.81           H  
ATOM   4447 3HB  ALA A 294     -13.571 -36.630   1.281  1.00  0.81           H  
ATOM   4448  N   LEU A 295     -10.857 -36.641   0.196  1.00  0.79           N  
ATOM   4449  CA  LEU A 295      -9.961 -37.299  -0.749  1.00  0.79           C  
ATOM   4450  C   LEU A 295      -8.526 -37.123  -0.314  1.00  0.79           C  
ATOM   4451  O   LEU A 295      -7.733 -38.070  -0.331  1.00  0.79           O  
ATOM   4452  CB  LEU A 295     -10.135 -36.768  -2.168  1.00  0.79           C  
ATOM   4453  CG  LEU A 295      -9.165 -37.362  -3.196  1.00  0.79           C  
ATOM   4454  CD1 LEU A 295      -9.348 -38.867  -3.293  1.00  0.79           C  
ATOM   4455  CD2 LEU A 295      -9.410 -36.713  -4.514  1.00  0.79           C  
ATOM   4456  H   LEU A 295     -11.499 -35.924  -0.146  1.00  0.79           H  
ATOM   4457  HA  LEU A 295     -10.191 -38.364  -0.751  1.00  0.79           H  
ATOM   4458 1HB  LEU A 295     -11.155 -36.962  -2.494  1.00  0.79           H  
ATOM   4459 2HB  LEU A 295      -9.981 -35.692  -2.154  1.00  0.79           H  
ATOM   4460  HG  LEU A 295      -8.140 -37.171  -2.878  1.00  0.79           H  
ATOM   4461 1HD1 LEU A 295      -8.646 -39.270  -4.022  1.00  0.79           H  
ATOM   4462 2HD1 LEU A 295      -9.160 -39.321  -2.319  1.00  0.79           H  
ATOM   4463 3HD1 LEU A 295     -10.366 -39.091  -3.607  1.00  0.79           H  
ATOM   4464 1HD2 LEU A 295      -8.716 -37.123  -5.222  1.00  0.79           H  
ATOM   4465 2HD2 LEU A 295     -10.431 -36.913  -4.837  1.00  0.79           H  
ATOM   4466 3HD2 LEU A 295      -9.264 -35.640  -4.433  1.00  0.79           H  
ATOM   4467  N   ALA A 296      -8.167 -35.893   0.044  1.00  0.79           N  
ATOM   4468  CA  ALA A 296      -6.817 -35.605   0.480  1.00  0.79           C  
ATOM   4469  C   ALA A 296      -6.453 -36.451   1.706  1.00  0.79           C  
ATOM   4470  O   ALA A 296      -5.338 -36.978   1.798  1.00  0.79           O  
ATOM   4471  CB  ALA A 296      -6.703 -34.129   0.794  1.00  0.79           C  
ATOM   4472  H   ALA A 296      -8.858 -35.141   0.013  1.00  0.79           H  
ATOM   4473  HA  ALA A 296      -6.134 -35.856  -0.331  1.00  0.79           H  
ATOM   4474 1HB  ALA A 296      -5.696 -33.884   1.094  1.00  0.79           H  
ATOM   4475 2HB  ALA A 296      -6.961 -33.563  -0.101  1.00  0.79           H  
ATOM   4476 3HB  ALA A 296      -7.389 -33.871   1.595  1.00  0.79           H  
ATOM   4477  N   PHE A 297      -7.408 -36.642   2.624  1.00  0.80           N  
ATOM   4478  CA  PHE A 297      -7.151 -37.450   3.812  1.00  0.80           C  
ATOM   4479  C   PHE A 297      -6.922 -38.916   3.442  1.00  0.80           C  
ATOM   4480  O   PHE A 297      -6.006 -39.564   3.963  1.00  0.80           O  
ATOM   4481  CB  PHE A 297      -8.316 -37.345   4.792  1.00  0.80           C  
ATOM   4482  CG  PHE A 297      -8.441 -35.995   5.427  1.00  0.80           C  
ATOM   4483  CD1 PHE A 297      -7.417 -35.070   5.315  1.00  0.80           C  
ATOM   4484  CD2 PHE A 297      -9.574 -35.651   6.149  1.00  0.80           C  
ATOM   4485  CE1 PHE A 297      -7.521 -33.831   5.905  1.00  0.80           C  
ATOM   4486  CE2 PHE A 297      -9.678 -34.415   6.748  1.00  0.80           C  
ATOM   4487  CZ  PHE A 297      -8.649 -33.502   6.625  1.00  0.80           C  
ATOM   4488  H   PHE A 297      -8.312 -36.178   2.511  1.00  0.80           H  
ATOM   4489  HA  PHE A 297      -6.250 -37.074   4.296  1.00  0.80           H  
ATOM   4490 1HB  PHE A 297      -9.245 -37.565   4.276  1.00  0.80           H  
ATOM   4491 2HB  PHE A 297      -8.197 -38.084   5.579  1.00  0.80           H  
ATOM   4492  HD1 PHE A 297      -6.525 -35.330   4.748  1.00  0.80           H  
ATOM   4493  HD2 PHE A 297     -10.385 -36.373   6.244  1.00  0.80           H  
ATOM   4494  HE1 PHE A 297      -6.709 -33.112   5.806  1.00  0.80           H  
ATOM   4495  HE2 PHE A 297     -10.571 -34.154   7.314  1.00  0.80           H  
ATOM   4496  HZ  PHE A 297      -8.731 -32.524   7.093  1.00  0.80           H  
ATOM   4497  N   VAL A 298      -7.727 -39.419   2.503  1.00  0.83           N  
ATOM   4498  CA  VAL A 298      -7.619 -40.789   2.014  1.00  0.83           C  
ATOM   4499  C   VAL A 298      -6.293 -41.008   1.307  1.00  0.83           C  
ATOM   4500  O   VAL A 298      -5.652 -42.054   1.474  1.00  0.83           O  
ATOM   4501  CB  VAL A 298      -8.779 -41.133   1.065  1.00  0.83           C  
ATOM   4502  CG1 VAL A 298      -8.521 -42.479   0.408  1.00  0.83           C  
ATOM   4503  CG2 VAL A 298     -10.082 -41.181   1.854  1.00  0.83           C  
ATOM   4504  H   VAL A 298      -8.467 -38.822   2.128  1.00  0.83           H  
ATOM   4505  HA  VAL A 298      -7.672 -41.461   2.870  1.00  0.83           H  
ATOM   4506  HB  VAL A 298      -8.844 -40.375   0.285  1.00  0.83           H  
ATOM   4507 1HG1 VAL A 298      -9.340 -42.716  -0.268  1.00  0.83           H  
ATOM   4508 2HG1 VAL A 298      -7.587 -42.434  -0.156  1.00  0.83           H  
ATOM   4509 3HG1 VAL A 298      -8.446 -43.251   1.174  1.00  0.83           H  
ATOM   4510 1HG2 VAL A 298     -10.906 -41.417   1.183  1.00  0.83           H  
ATOM   4511 2HG2 VAL A 298     -10.010 -41.946   2.626  1.00  0.83           H  
ATOM   4512 3HG2 VAL A 298     -10.263 -40.226   2.320  1.00  0.83           H  
ATOM   4513  N   THR A 299      -5.887 -40.017   0.511  1.00  0.87           N  
ATOM   4514  CA  THR A 299      -4.639 -40.051  -0.228  1.00  0.87           C  
ATOM   4515  C   THR A 299      -3.473 -40.165   0.751  1.00  0.87           C  
ATOM   4516  O   THR A 299      -2.632 -41.061   0.619  1.00  0.87           O  
ATOM   4517  CB  THR A 299      -4.515 -38.761  -1.067  1.00  0.87           C  
ATOM   4518  OG1 THR A 299      -5.617 -38.699  -1.981  1.00  0.87           O  
ATOM   4519  CG2 THR A 299      -3.220 -38.690  -1.828  1.00  0.87           C  
ATOM   4520  H   THR A 299      -6.489 -39.202   0.403  1.00  0.87           H  
ATOM   4521  HA  THR A 299      -4.634 -40.919  -0.885  1.00  0.87           H  
ATOM   4522  HB  THR A 299      -4.565 -37.908  -0.404  1.00  0.87           H  
ATOM   4523  HG1 THR A 299      -6.445 -38.636  -1.446  1.00  0.87           H  
ATOM   4524 1HG2 THR A 299      -3.182 -37.759  -2.395  1.00  0.87           H  
ATOM   4525 2HG2 THR A 299      -2.387 -38.719  -1.127  1.00  0.87           H  
ATOM   4526 3HG2 THR A 299      -3.163 -39.533  -2.511  1.00  0.87           H  
ATOM   4527  N   SER A 300      -3.485 -39.329   1.802  1.00  0.95           N  
ATOM   4528  CA  SER A 300      -2.439 -39.372   2.817  1.00  0.95           C  
ATOM   4529  C   SER A 300      -2.386 -40.740   3.487  1.00  0.95           C  
ATOM   4530  O   SER A 300      -1.313 -41.340   3.620  1.00  0.95           O  
ATOM   4531  CB  SER A 300      -2.690 -38.327   3.894  1.00  0.95           C  
ATOM   4532  OG  SER A 300      -1.706 -38.389   4.897  1.00  0.95           O  
ATOM   4533  H   SER A 300      -4.212 -38.615   1.868  1.00  0.95           H  
ATOM   4534  HA  SER A 300      -1.488 -39.170   2.330  1.00  0.95           H  
ATOM   4535 1HB  SER A 300      -2.693 -37.343   3.454  1.00  0.95           H  
ATOM   4536 2HB  SER A 300      -3.672 -38.485   4.332  1.00  0.95           H  
ATOM   4537  HG  SER A 300      -1.835 -39.235   5.335  1.00  0.95           H  
ATOM   4538  N   PHE A 301      -3.554 -41.235   3.902  1.00  1.07           N  
ATOM   4539  CA  PHE A 301      -3.656 -42.523   4.565  1.00  1.07           C  
ATOM   4540  C   PHE A 301      -3.116 -43.646   3.707  1.00  1.07           C  
ATOM   4541  O   PHE A 301      -2.263 -44.411   4.158  1.00  1.07           O  
ATOM   4542  CB  PHE A 301      -5.112 -42.817   4.925  1.00  1.07           C  
ATOM   4543  CG  PHE A 301      -5.363 -44.175   5.519  1.00  1.07           C  
ATOM   4544  CD1 PHE A 301      -5.086 -44.436   6.851  1.00  1.07           C  
ATOM   4545  CD2 PHE A 301      -5.898 -45.191   4.739  1.00  1.07           C  
ATOM   4546  CE1 PHE A 301      -5.341 -45.682   7.392  1.00  1.07           C  
ATOM   4547  CE2 PHE A 301      -6.153 -46.434   5.275  1.00  1.07           C  
ATOM   4548  CZ  PHE A 301      -5.876 -46.681   6.604  1.00  1.07           C  
ATOM   4549  H   PHE A 301      -4.405 -40.687   3.768  1.00  1.07           H  
ATOM   4550  HA  PHE A 301      -3.069 -42.481   5.482  1.00  1.07           H  
ATOM   4551 1HB  PHE A 301      -5.466 -42.065   5.628  1.00  1.07           H  
ATOM   4552 2HB  PHE A 301      -5.722 -42.724   4.031  1.00  1.07           H  
ATOM   4553  HD1 PHE A 301      -4.668 -43.646   7.473  1.00  1.07           H  
ATOM   4554  HD2 PHE A 301      -6.121 -44.992   3.688  1.00  1.07           H  
ATOM   4555  HE1 PHE A 301      -5.121 -45.876   8.441  1.00  1.07           H  
ATOM   4556  HE2 PHE A 301      -6.574 -47.222   4.651  1.00  1.07           H  
ATOM   4557  HZ  PHE A 301      -6.077 -47.663   7.031  1.00  1.07           H  
ATOM   4558  N   SER A 302      -3.583 -43.738   2.462  1.00  1.25           N  
ATOM   4559  CA  SER A 302      -3.186 -44.839   1.607  1.00  1.25           C  
ATOM   4560  C   SER A 302      -1.685 -44.846   1.396  1.00  1.25           C  
ATOM   4561  O   SER A 302      -1.044 -45.894   1.480  1.00  1.25           O  
ATOM   4562  CB  SER A 302      -3.878 -44.707   0.268  1.00  1.25           C  
ATOM   4563  OG  SER A 302      -5.267 -44.819   0.415  1.00  1.25           O  
ATOM   4564  H   SER A 302      -4.256 -43.056   2.118  1.00  1.25           H  
ATOM   4565  HA  SER A 302      -3.482 -45.773   2.083  1.00  1.25           H  
ATOM   4566 1HB  SER A 302      -3.633 -43.735  -0.172  1.00  1.25           H  
ATOM   4567 2HB  SER A 302      -3.512 -45.476  -0.407  1.00  1.25           H  
ATOM   4568  HG  SER A 302      -5.541 -43.999   0.878  1.00  1.25           H  
ATOM   4569  N   PHE A 303      -1.102 -43.679   1.170  1.00  1.51           N  
ATOM   4570  CA  PHE A 303       0.329 -43.618   0.957  1.00  1.51           C  
ATOM   4571  C   PHE A 303       1.098 -44.043   2.211  1.00  1.51           C  
ATOM   4572  O   PHE A 303       2.091 -44.778   2.118  1.00  1.51           O  
ATOM   4573  CB  PHE A 303       0.706 -42.230   0.470  1.00  1.51           C  
ATOM   4574  CG  PHE A 303       0.318 -42.012  -0.966  1.00  1.51           C  
ATOM   4575  CD1 PHE A 303       0.383 -43.064  -1.869  1.00  1.51           C  
ATOM   4576  CD2 PHE A 303      -0.123 -40.785  -1.420  1.00  1.51           C  
ATOM   4577  CE1 PHE A 303       0.018 -42.895  -3.189  1.00  1.51           C  
ATOM   4578  CE2 PHE A 303      -0.490 -40.615  -2.753  1.00  1.51           C  
ATOM   4579  CZ  PHE A 303      -0.420 -41.666  -3.632  1.00  1.51           C  
ATOM   4580  H   PHE A 303      -1.657 -42.819   1.118  1.00  1.51           H  
ATOM   4581  HA  PHE A 303       0.585 -44.317   0.164  1.00  1.51           H  
ATOM   4582 1HB  PHE A 303       0.200 -41.481   1.084  1.00  1.51           H  
ATOM   4583 2HB  PHE A 303       1.781 -42.078   0.567  1.00  1.51           H  
ATOM   4584  HD1 PHE A 303       0.734 -44.032  -1.523  1.00  1.51           H  
ATOM   4585  HD2 PHE A 303      -0.183 -39.953  -0.716  1.00  1.51           H  
ATOM   4586  HE1 PHE A 303       0.080 -43.733  -3.882  1.00  1.51           H  
ATOM   4587  HE2 PHE A 303      -0.838 -39.655  -3.109  1.00  1.51           H  
ATOM   4588  HZ  PHE A 303      -0.711 -41.527  -4.680  1.00  1.51           H  
ATOM   4589  N   LEU A 304       0.608 -43.661   3.394  1.00  1.84           N  
ATOM   4590  CA  LEU A 304       1.286 -44.050   4.623  1.00  1.84           C  
ATOM   4591  C   LEU A 304       1.208 -45.583   4.774  1.00  1.84           C  
ATOM   4592  O   LEU A 304       2.196 -46.238   5.116  1.00  1.84           O  
ATOM   4593  CB  LEU A 304       0.658 -43.339   5.825  1.00  1.84           C  
ATOM   4594  CG  LEU A 304       1.364 -43.538   7.158  1.00  1.84           C  
ATOM   4595  CD1 LEU A 304       2.810 -43.013   7.030  1.00  1.84           C  
ATOM   4596  CD2 LEU A 304       0.611 -42.778   8.240  1.00  1.84           C  
ATOM   4597  H   LEU A 304      -0.213 -43.052   3.444  1.00  1.84           H  
ATOM   4598  HA  LEU A 304       2.334 -43.754   4.550  1.00  1.84           H  
ATOM   4599 1HB  LEU A 304       0.629 -42.269   5.610  1.00  1.84           H  
ATOM   4600 2HB  LEU A 304      -0.370 -43.691   5.931  1.00  1.84           H  
ATOM   4601  HG  LEU A 304       1.399 -44.599   7.406  1.00  1.84           H  
ATOM   4602 1HD1 LEU A 304       3.334 -43.146   7.974  1.00  1.84           H  
ATOM   4603 2HD1 LEU A 304       3.336 -43.560   6.243  1.00  1.84           H  
ATOM   4604 3HD1 LEU A 304       2.785 -41.956   6.775  1.00  1.84           H  
ATOM   4605 1HD2 LEU A 304       1.116 -42.910   9.198  1.00  1.84           H  
ATOM   4606 2HD2 LEU A 304       0.584 -41.718   7.985  1.00  1.84           H  
ATOM   4607 3HD2 LEU A 304      -0.406 -43.163   8.307  1.00  1.84           H  
ATOM   4608  N   ILE A 305       0.043 -46.169   4.466  1.00  2.17           N  
ATOM   4609  CA  ILE A 305      -0.177 -47.621   4.537  1.00  2.17           C  
ATOM   4610  C   ILE A 305       0.771 -48.381   3.617  1.00  2.17           C  
ATOM   4611  O   ILE A 305       1.286 -49.442   3.969  1.00  2.17           O  
ATOM   4612  CB  ILE A 305      -1.630 -48.010   4.215  1.00  2.17           C  
ATOM   4613  CG1 ILE A 305      -2.574 -47.485   5.302  1.00  2.17           C  
ATOM   4614  CG2 ILE A 305      -1.752 -49.511   4.049  1.00  2.17           C  
ATOM   4615  CD1 ILE A 305      -2.287 -48.021   6.670  1.00  2.17           C  
ATOM   4616  H   ILE A 305      -0.739 -45.572   4.188  1.00  2.17           H  
ATOM   4617  HA  ILE A 305       0.028 -47.939   5.558  1.00  2.17           H  
ATOM   4618  HB  ILE A 305      -1.924 -47.529   3.284  1.00  2.17           H  
ATOM   4619 1HG1 ILE A 305      -2.499 -46.417   5.353  1.00  2.17           H  
ATOM   4620 2HG1 ILE A 305      -3.589 -47.749   5.031  1.00  2.17           H  
ATOM   4621 1HG2 ILE A 305      -2.780 -49.763   3.798  1.00  2.17           H  
ATOM   4622 2HG2 ILE A 305      -1.091 -49.837   3.245  1.00  2.17           H  
ATOM   4623 3HG2 ILE A 305      -1.470 -50.007   4.976  1.00  2.17           H  
ATOM   4624 1HD1 ILE A 305      -2.997 -47.603   7.379  1.00  2.17           H  
ATOM   4625 2HD1 ILE A 305      -2.379 -49.107   6.663  1.00  2.17           H  
ATOM   4626 3HD1 ILE A 305      -1.277 -47.743   6.962  1.00  2.17           H  
ATOM   4627  N   LEU A 306       1.028 -47.807   2.447  1.00  2.39           N  
ATOM   4628  CA  LEU A 306       1.915 -48.372   1.436  1.00  2.39           C  
ATOM   4629  C   LEU A 306       3.407 -48.159   1.756  1.00  2.39           C  
ATOM   4630  O   LEU A 306       4.270 -48.492   0.940  1.00  2.39           O  
ATOM   4631  CB  LEU A 306       1.575 -47.758   0.077  1.00  2.39           C  
ATOM   4632  CG  LEU A 306       0.181 -48.114  -0.467  1.00  2.39           C  
ATOM   4633  CD1 LEU A 306      -0.090 -47.298  -1.720  1.00  2.39           C  
ATOM   4634  CD2 LEU A 306       0.123 -49.600  -0.751  1.00  2.39           C  
ATOM   4635  H   LEU A 306       0.540 -46.939   2.224  1.00  2.39           H  
ATOM   4636  HA  LEU A 306       1.729 -49.442   1.388  1.00  2.39           H  
ATOM   4637 1HB  LEU A 306       1.627 -46.671   0.172  1.00  2.39           H  
ATOM   4638 2HB  LEU A 306       2.318 -48.077  -0.650  1.00  2.39           H  
ATOM   4639  HG  LEU A 306      -0.571 -47.877   0.266  1.00  2.39           H  
ATOM   4640 1HD1 LEU A 306      -1.079 -47.541  -2.104  1.00  2.39           H  
ATOM   4641 2HD1 LEU A 306      -0.049 -46.242  -1.470  1.00  2.39           H  
ATOM   4642 3HD1 LEU A 306       0.661 -47.524  -2.475  1.00  2.39           H  
ATOM   4643 1HD2 LEU A 306      -0.866 -49.857  -1.131  1.00  2.39           H  
ATOM   4644 2HD2 LEU A 306       0.878 -49.858  -1.492  1.00  2.39           H  
ATOM   4645 3HD2 LEU A 306       0.313 -50.150   0.172  1.00  2.39           H  
ATOM   4646  N   ASP A 307       3.700 -47.641   2.958  1.00  2.43           N  
ATOM   4647  CA  ASP A 307       5.035 -47.386   3.495  1.00  2.43           C  
ATOM   4648  C   ASP A 307       5.784 -46.229   2.839  1.00  2.43           C  
ATOM   4649  O   ASP A 307       7.007 -46.284   2.680  1.00  2.43           O  
ATOM   4650  CB  ASP A 307       5.896 -48.666   3.396  1.00  2.43           C  
ATOM   4651  CG  ASP A 307       7.103 -48.733   4.392  1.00  2.43           C  
ATOM   4652  OD1 ASP A 307       7.011 -48.178   5.464  1.00  2.43           O  
ATOM   4653  OD2 ASP A 307       8.087 -49.359   4.060  1.00  2.43           O  
ATOM   4654  H   ASP A 307       2.936 -47.375   3.576  1.00  2.43           H  
ATOM   4655  HA  ASP A 307       4.914 -47.139   4.551  1.00  2.43           H  
ATOM   4656 1HB  ASP A 307       5.263 -49.537   3.560  1.00  2.43           H  
ATOM   4657 2HB  ASP A 307       6.301 -48.746   2.386  1.00  2.43           H  
ATOM   4658  N   GLU A 308       5.070 -45.146   2.531  1.00  2.26           N  
ATOM   4659  CA  GLU A 308       5.737 -43.943   2.058  1.00  2.26           C  
ATOM   4660  C   GLU A 308       5.990 -43.043   3.268  1.00  2.26           C  
ATOM   4661  O   GLU A 308       5.321 -43.167   4.295  1.00  2.26           O  
ATOM   4662  CB  GLU A 308       4.940 -43.234   0.960  1.00  2.26           C  
ATOM   4663  CG  GLU A 308       4.789 -44.073  -0.326  1.00  2.26           C  
ATOM   4664  CD  GLU A 308       4.178 -43.327  -1.497  1.00  2.26           C  
ATOM   4665  OE1 GLU A 308       3.858 -42.175  -1.347  1.00  2.26           O  
ATOM   4666  OE2 GLU A 308       4.048 -43.920  -2.547  1.00  2.26           O  
ATOM   4667  H   GLU A 308       4.053 -45.144   2.626  1.00  2.26           H  
ATOM   4668  HA  GLU A 308       6.704 -44.215   1.634  1.00  2.26           H  
ATOM   4669 1HB  GLU A 308       3.946 -42.992   1.332  1.00  2.26           H  
ATOM   4670 2HB  GLU A 308       5.430 -42.294   0.701  1.00  2.26           H  
ATOM   4671 1HG  GLU A 308       5.771 -44.441  -0.617  1.00  2.26           H  
ATOM   4672 2HG  GLU A 308       4.163 -44.940  -0.093  1.00  2.26           H  
ATOM   4673  N   THR A 309       6.983 -42.168   3.180  1.00  1.96           N  
ATOM   4674  CA  THR A 309       7.287 -41.265   4.281  1.00  1.96           C  
ATOM   4675  C   THR A 309       6.069 -40.390   4.537  1.00  1.96           C  
ATOM   4676  O   THR A 309       5.470 -39.880   3.588  1.00  1.96           O  
ATOM   4677  CB  THR A 309       8.558 -40.445   3.989  1.00  1.96           C  
ATOM   4678  OG1 THR A 309       9.654 -41.343   3.790  1.00  1.96           O  
ATOM   4679  CG2 THR A 309       8.891 -39.512   5.129  1.00  1.96           C  
ATOM   4680  H   THR A 309       7.505 -42.064   2.307  1.00  1.96           H  
ATOM   4681  HA  THR A 309       7.471 -41.858   5.177  1.00  1.96           H  
ATOM   4682  HB  THR A 309       8.411 -39.869   3.097  1.00  1.96           H  
ATOM   4683  HG1 THR A 309       9.469 -41.908   3.029  1.00  1.96           H  
ATOM   4684 1HG2 THR A 309       9.796 -38.957   4.886  1.00  1.96           H  
ATOM   4685 2HG2 THR A 309       8.095 -38.829   5.282  1.00  1.96           H  
ATOM   4686 3HG2 THR A 309       9.053 -40.091   6.038  1.00  1.96           H  
ATOM   4687  N   ALA A 310       5.701 -40.169   5.800  1.00  1.63           N  
ATOM   4688  CA  ALA A 310       4.517 -39.348   6.064  1.00  1.63           C  
ATOM   4689  C   ALA A 310       4.625 -37.989   5.368  1.00  1.63           C  
ATOM   4690  O   ALA A 310       3.637 -37.476   4.857  1.00  1.63           O  
ATOM   4691  CB  ALA A 310       4.330 -39.150   7.555  1.00  1.63           C  
ATOM   4692  H   ALA A 310       6.214 -40.594   6.560  1.00  1.63           H  
ATOM   4693  HA  ALA A 310       3.648 -39.872   5.666  1.00  1.63           H  
ATOM   4694 1HB  ALA A 310       3.431 -38.564   7.730  1.00  1.63           H  
ATOM   4695 2HB  ALA A 310       4.229 -40.119   8.041  1.00  1.63           H  
ATOM   4696 3HB  ALA A 310       5.190 -38.625   7.964  1.00  1.63           H  
ATOM   4697  N   ALA A 311       5.823 -37.413   5.300  1.00  1.34           N  
ATOM   4698  CA  ALA A 311       6.000 -36.131   4.624  1.00  1.34           C  
ATOM   4699  C   ALA A 311       5.582 -36.207   3.148  1.00  1.34           C  
ATOM   4700  O   ALA A 311       5.065 -35.233   2.592  1.00  1.34           O  
ATOM   4701  CB  ALA A 311       7.447 -35.696   4.716  1.00  1.34           C  
ATOM   4702  H   ALA A 311       6.612 -37.866   5.731  1.00  1.34           H  
ATOM   4703  HA  ALA A 311       5.370 -35.396   5.118  1.00  1.34           H  
ATOM   4704 1HB  ALA A 311       7.566 -34.728   4.230  1.00  1.34           H  
ATOM   4705 2HB  ALA A 311       7.737 -35.617   5.762  1.00  1.34           H  
ATOM   4706 3HB  ALA A 311       8.078 -36.431   4.216  1.00  1.34           H  
ATOM   4707  N   GLN A 312       5.846 -37.354   2.502  1.00  1.14           N  
ATOM   4708  CA  GLN A 312       5.511 -37.557   1.097  1.00  1.14           C  
ATOM   4709  C   GLN A 312       4.007 -37.673   0.973  1.00  1.14           C  
ATOM   4710  O   GLN A 312       3.389 -37.121   0.059  1.00  1.14           O  
ATOM   4711  CB  GLN A 312       6.179 -38.834   0.552  1.00  1.14           C  
ATOM   4712  CG  GLN A 312       7.704 -38.775   0.422  1.00  1.14           C  
ATOM   4713  CD  GLN A 312       8.368 -40.160   0.061  1.00  1.14           C  
ATOM   4714  OE1 GLN A 312       8.194 -41.223   0.714  1.00  1.14           O  
ATOM   4715  NE2 GLN A 312       9.146 -40.132  -1.020  1.00  1.14           N  
ATOM   4716  H   GLN A 312       6.220 -38.139   3.017  1.00  1.14           H  
ATOM   4717  HA  GLN A 312       5.845 -36.696   0.520  1.00  1.14           H  
ATOM   4718 1HB  GLN A 312       5.937 -39.675   1.193  1.00  1.14           H  
ATOM   4719 2HB  GLN A 312       5.770 -39.062  -0.432  1.00  1.14           H  
ATOM   4720 1HG  GLN A 312       7.946 -38.072  -0.374  1.00  1.14           H  
ATOM   4721 2HG  GLN A 312       8.119 -38.419   1.359  1.00  1.14           H  
ATOM   4722 1HE2 GLN A 312       9.612 -40.963  -1.328  1.00  1.14           H  
ATOM   4723 2HE2 GLN A 312       9.271 -39.276  -1.528  1.00  1.14           H  
ATOM   4724  N   SER A 313       3.412 -38.368   1.940  1.00  0.99           N  
ATOM   4725  CA  SER A 313       1.980 -38.595   1.956  1.00  0.99           C  
ATOM   4726  C   SER A 313       1.247 -37.270   2.094  1.00  0.99           C  
ATOM   4727  O   SER A 313       0.267 -37.009   1.384  1.00  0.99           O  
ATOM   4728  CB  SER A 313       1.633 -39.494   3.121  1.00  0.99           C  
ATOM   4729  OG  SER A 313       2.195 -40.764   2.968  1.00  0.99           O  
ATOM   4730  H   SER A 313       3.996 -38.785   2.667  1.00  0.99           H  
ATOM   4731  HA  SER A 313       1.685 -39.072   1.020  1.00  0.99           H  
ATOM   4732 1HB  SER A 313       1.971 -39.054   4.042  1.00  0.99           H  
ATOM   4733 2HB  SER A 313       0.569 -39.586   3.194  1.00  0.99           H  
ATOM   4734  HG  SER A 313       3.155 -40.634   2.976  1.00  0.99           H  
ATOM   4735  N   PHE A 314       1.773 -36.410   2.973  1.00  0.90           N  
ATOM   4736  CA  PHE A 314       1.198 -35.101   3.209  1.00  0.90           C  
ATOM   4737  C   PHE A 314       1.343 -34.241   1.962  1.00  0.90           C  
ATOM   4738  O   PHE A 314       0.401 -33.548   1.576  1.00  0.90           O  
ATOM   4739  CB  PHE A 314       1.876 -34.439   4.405  1.00  0.90           C  
ATOM   4740  CG  PHE A 314       1.534 -35.080   5.723  1.00  0.90           C  
ATOM   4741  CD1 PHE A 314       2.516 -35.282   6.683  1.00  0.90           C  
ATOM   4742  CD2 PHE A 314       0.240 -35.485   6.008  1.00  0.90           C  
ATOM   4743  CE1 PHE A 314       2.220 -35.878   7.889  1.00  0.90           C  
ATOM   4744  CE2 PHE A 314      -0.062 -36.078   7.219  1.00  0.90           C  
ATOM   4745  CZ  PHE A 314       0.933 -36.277   8.160  1.00  0.90           C  
ATOM   4746  H   PHE A 314       2.576 -36.707   3.526  1.00  0.90           H  
ATOM   4747  HA  PHE A 314       0.137 -35.222   3.430  1.00  0.90           H  
ATOM   4748 1HB  PHE A 314       2.957 -34.483   4.274  1.00  0.90           H  
ATOM   4749 2HB  PHE A 314       1.587 -33.392   4.449  1.00  0.90           H  
ATOM   4750  HD1 PHE A 314       3.533 -34.972   6.468  1.00  0.90           H  
ATOM   4751  HD2 PHE A 314      -0.546 -35.332   5.267  1.00  0.90           H  
ATOM   4752  HE1 PHE A 314       3.007 -36.034   8.626  1.00  0.90           H  
ATOM   4753  HE2 PHE A 314      -1.086 -36.392   7.431  1.00  0.90           H  
ATOM   4754  HZ  PHE A 314       0.696 -36.748   9.112  1.00  0.90           H  
ATOM   4755  N   TYR A 315       2.502 -34.316   1.293  1.00  0.85           N  
ATOM   4756  CA  TYR A 315       2.692 -33.577   0.052  1.00  0.85           C  
ATOM   4757  C   TYR A 315       1.668 -33.968  -0.972  1.00  0.85           C  
ATOM   4758  O   TYR A 315       1.048 -33.099  -1.581  1.00  0.85           O  
ATOM   4759  CB  TYR A 315       4.082 -33.754  -0.544  1.00  0.85           C  
ATOM   4760  CG  TYR A 315       4.214 -33.022  -1.882  1.00  0.85           C  
ATOM   4761  CD1 TYR A 315       4.486 -31.659  -1.916  1.00  0.85           C  
ATOM   4762  CD2 TYR A 315       4.029 -33.717  -3.076  1.00  0.85           C  
ATOM   4763  CE1 TYR A 315       4.589 -31.008  -3.137  1.00  0.85           C  
ATOM   4764  CE2 TYR A 315       4.125 -33.057  -4.292  1.00  0.85           C  
ATOM   4765  CZ  TYR A 315       4.410 -31.707  -4.321  1.00  0.85           C  
ATOM   4766  OH  TYR A 315       4.523 -31.040  -5.521  1.00  0.85           O  
ATOM   4767  H   TYR A 315       3.275 -34.873   1.659  1.00  0.85           H  
ATOM   4768  HA  TYR A 315       2.523 -32.535   0.229  1.00  0.85           H  
ATOM   4769 1HB  TYR A 315       4.832 -33.365   0.147  1.00  0.85           H  
ATOM   4770 2HB  TYR A 315       4.289 -34.809  -0.702  1.00  0.85           H  
ATOM   4771  HD1 TYR A 315       4.626 -31.101  -0.987  1.00  0.85           H  
ATOM   4772  HD2 TYR A 315       3.809 -34.783  -3.050  1.00  0.85           H  
ATOM   4773  HE1 TYR A 315       4.811 -29.946  -3.168  1.00  0.85           H  
ATOM   4774  HE2 TYR A 315       3.981 -33.607  -5.223  1.00  0.85           H  
ATOM   4775  HH  TYR A 315       4.863 -30.150  -5.351  1.00  0.85           H  
ATOM   4776  N   ARG A 316       1.489 -35.269  -1.191  1.00  0.81           N  
ATOM   4777  CA  ARG A 316       0.544 -35.679  -2.209  1.00  0.81           C  
ATOM   4778  C   ARG A 316      -0.867 -35.242  -1.842  1.00  0.81           C  
ATOM   4779  O   ARG A 316      -1.624 -34.805  -2.708  1.00  0.81           O  
ATOM   4780  CB  ARG A 316       0.580 -37.178  -2.393  1.00  0.81           C  
ATOM   4781  CG  ARG A 316       1.901 -37.720  -2.933  1.00  0.81           C  
ATOM   4782  CD  ARG A 316       2.219 -37.253  -4.306  1.00  0.81           C  
ATOM   4783  NE  ARG A 316       3.466 -37.850  -4.769  1.00  0.81           N  
ATOM   4784  CZ  ARG A 316       4.209 -37.408  -5.803  1.00  0.81           C  
ATOM   4785  NH1 ARG A 316       3.846 -36.355  -6.492  1.00  0.81           N  
ATOM   4786  NH2 ARG A 316       5.322 -38.042  -6.126  1.00  0.81           N  
ATOM   4787  H   ARG A 316       2.028 -35.959  -0.665  1.00  0.81           H  
ATOM   4788  HA  ARG A 316       0.826 -35.209  -3.149  1.00  0.81           H  
ATOM   4789 1HB  ARG A 316       0.394 -37.656  -1.430  1.00  0.81           H  
ATOM   4790 2HB  ARG A 316      -0.214 -37.470  -3.072  1.00  0.81           H  
ATOM   4791 1HG  ARG A 316       2.706 -37.389  -2.287  1.00  0.81           H  
ATOM   4792 2HG  ARG A 316       1.876 -38.809  -2.937  1.00  0.81           H  
ATOM   4793 1HD  ARG A 316       1.421 -37.551  -4.993  1.00  0.81           H  
ATOM   4794 2HD  ARG A 316       2.325 -36.170  -4.322  1.00  0.81           H  
ATOM   4795  HE  ARG A 316       3.800 -38.668  -4.269  1.00  0.81           H  
ATOM   4796 1HH1 ARG A 316       2.993 -35.861  -6.261  1.00  0.81           H  
ATOM   4797 2HH1 ARG A 316       4.434 -36.042  -7.254  1.00  0.81           H  
ATOM   4798 1HH2 ARG A 316       5.615 -38.855  -5.603  1.00  0.81           H  
ATOM   4799 2HH2 ARG A 316       5.875 -37.717  -6.909  1.00  0.81           H  
ATOM   4800  N   ALA A 317      -1.219 -35.311  -0.555  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      -2.540 -34.876  -0.125  1.00  0.79           C  
ATOM   4802  C   ALA A 317      -2.731 -33.391  -0.402  1.00  0.79           C  
ATOM   4803  O   ALA A 317      -3.777 -32.966  -0.899  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      -2.702 -35.157   1.345  1.00  0.79           C  
ATOM   4805  H   ALA A 317      -0.573 -35.696   0.136  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      -3.290 -35.431  -0.688  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      -3.684 -34.859   1.678  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      -2.573 -36.221   1.500  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      -1.950 -34.613   1.909  1.00  0.79           H  
ATOM   4810  N   MET A 318      -1.698 -32.602  -0.103  1.00  0.78           N  
ATOM   4811  CA  MET A 318      -1.722 -31.173  -0.352  1.00  0.78           C  
ATOM   4812  C   MET A 318      -1.862 -30.924  -1.834  1.00  0.78           C  
ATOM   4813  O   MET A 318      -2.656 -30.085  -2.259  1.00  0.78           O  
ATOM   4814  CB  MET A 318      -0.480 -30.515   0.218  1.00  0.78           C  
ATOM   4815  CG  MET A 318      -0.377 -29.039   0.024  1.00  0.78           C  
ATOM   4816  SD  MET A 318       0.300 -28.594  -1.553  1.00  0.78           S  
ATOM   4817  CE  MET A 318       1.964 -29.165  -1.295  1.00  0.78           C  
ATOM   4818  H   MET A 318      -0.865 -33.007   0.323  1.00  0.78           H  
ATOM   4819  HA  MET A 318      -2.593 -30.750   0.141  1.00  0.78           H  
ATOM   4820 1HB  MET A 318      -0.425 -30.719   1.284  1.00  0.78           H  
ATOM   4821 2HB  MET A 318       0.401 -30.969  -0.237  1.00  0.78           H  
ATOM   4822 1HG  MET A 318      -1.352 -28.557   0.143  1.00  0.78           H  
ATOM   4823 2HG  MET A 318       0.277 -28.673   0.778  1.00  0.78           H  
ATOM   4824 1HE  MET A 318       2.555 -28.967  -2.170  1.00  0.78           H  
ATOM   4825 2HE  MET A 318       2.407 -28.654  -0.454  1.00  0.78           H  
ATOM   4826 3HE  MET A 318       1.947 -30.241  -1.103  1.00  0.78           H  
ATOM   4827  N   ALA A 319      -1.098 -31.672  -2.630  1.00  0.78           N  
ATOM   4828  CA  ALA A 319      -1.127 -31.519  -4.065  1.00  0.78           C  
ATOM   4829  C   ALA A 319      -2.543 -31.772  -4.578  1.00  0.78           C  
ATOM   4830  O   ALA A 319      -3.025 -31.071  -5.472  1.00  0.78           O  
ATOM   4831  CB  ALA A 319      -0.119 -32.444  -4.706  1.00  0.78           C  
ATOM   4832  H   ALA A 319      -0.461 -32.347  -2.220  1.00  0.78           H  
ATOM   4833  HA  ALA A 319      -0.847 -30.507  -4.298  1.00  0.78           H  
ATOM   4834 1HB  ALA A 319      -0.124 -32.302  -5.786  1.00  0.78           H  
ATOM   4835 2HB  ALA A 319       0.874 -32.225  -4.310  1.00  0.78           H  
ATOM   4836 3HB  ALA A 319      -0.372 -33.468  -4.477  1.00  0.78           H  
ATOM   4837  N   VAL A 320      -3.249 -32.737  -3.974  1.00  0.80           N  
ATOM   4838  CA  VAL A 320      -4.634 -32.975  -4.351  1.00  0.80           C  
ATOM   4839  C   VAL A 320      -5.485 -31.771  -4.012  1.00  0.80           C  
ATOM   4840  O   VAL A 320      -6.291 -31.340  -4.828  1.00  0.80           O  
ATOM   4841  CB  VAL A 320      -5.236 -34.208  -3.652  1.00  0.80           C  
ATOM   4842  CG1 VAL A 320      -6.734 -34.254  -3.900  1.00  0.80           C  
ATOM   4843  CG2 VAL A 320      -4.604 -35.477  -4.187  1.00  0.80           C  
ATOM   4844  H   VAL A 320      -2.803 -33.323  -3.266  1.00  0.80           H  
ATOM   4845  HA  VAL A 320      -4.676 -33.141  -5.427  1.00  0.80           H  
ATOM   4846  HB  VAL A 320      -5.071 -34.133  -2.586  1.00  0.80           H  
ATOM   4847 1HG1 VAL A 320      -7.140 -35.115  -3.389  1.00  0.80           H  
ATOM   4848 2HG1 VAL A 320      -7.199 -33.348  -3.507  1.00  0.80           H  
ATOM   4849 3HG1 VAL A 320      -6.926 -34.328  -4.962  1.00  0.80           H  
ATOM   4850 1HG2 VAL A 320      -5.043 -36.329  -3.673  1.00  0.80           H  
ATOM   4851 2HG2 VAL A 320      -4.788 -35.559  -5.259  1.00  0.80           H  
ATOM   4852 3HG2 VAL A 320      -3.540 -35.463  -4.009  1.00  0.80           H  
ATOM   4853  N   LEU A 321      -5.299 -31.195  -2.826  1.00  0.83           N  
ATOM   4854  CA  LEU A 321      -6.115 -30.052  -2.436  1.00  0.83           C  
ATOM   4855  C   LEU A 321      -5.905 -28.846  -3.367  1.00  0.83           C  
ATOM   4856  O   LEU A 321      -6.861 -28.137  -3.716  1.00  0.83           O  
ATOM   4857  CB  LEU A 321      -5.751 -29.585  -1.022  1.00  0.83           C  
ATOM   4858  CG  LEU A 321      -6.048 -30.482   0.157  1.00  0.83           C  
ATOM   4859  CD1 LEU A 321      -5.460 -29.849   1.389  1.00  0.83           C  
ATOM   4860  CD2 LEU A 321      -7.515 -30.655   0.308  1.00  0.83           C  
ATOM   4861  H   LEU A 321      -4.610 -31.587  -2.181  1.00  0.83           H  
ATOM   4862  HA  LEU A 321      -7.162 -30.347  -2.469  1.00  0.83           H  
ATOM   4863 1HB  LEU A 321      -4.690 -29.347  -0.998  1.00  0.83           H  
ATOM   4864 2HB  LEU A 321      -6.296 -28.684  -0.840  1.00  0.83           H  
ATOM   4865  HG  LEU A 321      -5.576 -31.447   0.011  1.00  0.83           H  
ATOM   4866 1HD1 LEU A 321      -5.654 -30.478   2.256  1.00  0.83           H  
ATOM   4867 2HD1 LEU A 321      -4.389 -29.722   1.265  1.00  0.83           H  
ATOM   4868 3HD1 LEU A 321      -5.926 -28.884   1.525  1.00  0.83           H  
ATOM   4869 1HD2 LEU A 321      -7.713 -31.292   1.161  1.00  0.83           H  
ATOM   4870 2HD2 LEU A 321      -7.993 -29.687   0.455  1.00  0.83           H  
ATOM   4871 3HD2 LEU A 321      -7.873 -31.118  -0.584  1.00  0.83           H  
ATOM   4872  N   VAL A 322      -4.659 -28.610  -3.799  1.00  0.88           N  
ATOM   4873  CA  VAL A 322      -4.417 -27.442  -4.643  1.00  0.88           C  
ATOM   4874  C   VAL A 322      -4.877 -27.709  -6.082  1.00  0.88           C  
ATOM   4875  O   VAL A 322      -5.387 -26.812  -6.751  1.00  0.88           O  
ATOM   4876  CB  VAL A 322      -2.915 -27.033  -4.613  1.00  0.88           C  
ATOM   4877  CG1 VAL A 322      -2.456 -26.748  -3.175  1.00  0.88           C  
ATOM   4878  CG2 VAL A 322      -2.076 -28.089  -5.147  1.00  0.88           C  
ATOM   4879  H   VAL A 322      -3.893 -29.215  -3.492  1.00  0.88           H  
ATOM   4880  HA  VAL A 322      -4.997 -26.606  -4.247  1.00  0.88           H  
ATOM   4881  HB  VAL A 322      -2.775 -26.128  -5.200  1.00  0.88           H  
ATOM   4882 1HG1 VAL A 322      -1.415 -26.461  -3.184  1.00  0.88           H  
ATOM   4883 2HG1 VAL A 322      -3.026 -25.955  -2.757  1.00  0.88           H  
ATOM   4884 3HG1 VAL A 322      -2.578 -27.636  -2.568  1.00  0.88           H  
ATOM   4885 1HG2 VAL A 322      -1.047 -27.770  -5.090  1.00  0.88           H  
ATOM   4886 2HG2 VAL A 322      -2.238 -28.929  -4.530  1.00  0.88           H  
ATOM   4887 3HG2 VAL A 322      -2.314 -28.320  -6.173  1.00  0.88           H  
ATOM   4888  N   ALA A 323      -4.753 -28.959  -6.550  1.00  0.94           N  
ATOM   4889  CA  ALA A 323      -5.237 -29.331  -7.872  1.00  0.94           C  
ATOM   4890  C   ALA A 323      -6.748 -29.311  -7.911  1.00  0.94           C  
ATOM   4891  O   ALA A 323      -7.373 -28.931  -8.902  1.00  0.94           O  
ATOM   4892  CB  ALA A 323      -4.763 -30.721  -8.240  1.00  0.94           C  
ATOM   4893  H   ALA A 323      -4.298 -29.675  -5.984  1.00  0.94           H  
ATOM   4894  HA  ALA A 323      -4.861 -28.605  -8.590  1.00  0.94           H  
ATOM   4895 1HB  ALA A 323      -5.125 -30.983  -9.232  1.00  0.94           H  
ATOM   4896 2HB  ALA A 323      -3.672 -30.755  -8.229  1.00  0.94           H  
ATOM   4897 3HB  ALA A 323      -5.150 -31.438  -7.511  1.00  0.94           H  
ATOM   4898  N   ALA A 324      -7.347 -29.769  -6.823  1.00  1.03           N  
ATOM   4899  CA  ALA A 324      -8.774 -29.862  -6.751  1.00  1.03           C  
ATOM   4900  C   ALA A 324      -9.478 -28.532  -6.770  1.00  1.03           C  
ATOM   4901  O   ALA A 324     -10.473 -28.380  -7.463  1.00  1.03           O  
ATOM   4902  CB  ALA A 324      -9.181 -30.576  -5.508  1.00  1.03           C  
ATOM   4903  H   ALA A 324      -6.802 -30.091  -6.029  1.00  1.03           H  
ATOM   4904  HA  ALA A 324      -9.088 -30.436  -7.591  1.00  1.03           H  
ATOM   4905 1HB  ALA A 324     -10.252 -30.672  -5.498  1.00  1.03           H  
ATOM   4906 2HB  ALA A 324      -8.722 -31.561  -5.475  1.00  1.03           H  
ATOM   4907 3HB  ALA A 324      -8.847 -29.991  -4.659  1.00  1.03           H  
ATOM   4908  N   SER A 325      -8.971 -27.554  -6.034  1.00  1.12           N  
ATOM   4909  CA  SER A 325      -9.699 -26.304  -5.935  1.00  1.12           C  
ATOM   4910  C   SER A 325      -9.843 -25.563  -7.286  1.00  1.12           C  
ATOM   4911  O   SER A 325      -8.852 -25.075  -7.836  1.00  1.12           O  
ATOM   4912  CB  SER A 325      -8.968 -25.419  -4.942  1.00  1.12           C  
ATOM   4913  OG  SER A 325      -9.533 -24.141  -4.862  1.00  1.12           O  
ATOM   4914  H   SER A 325      -8.121 -27.702  -5.481  1.00  1.12           H  
ATOM   4915  HA  SER A 325     -10.663 -26.548  -5.510  1.00  1.12           H  
ATOM   4916 1HB  SER A 325      -8.981 -25.891  -3.958  1.00  1.12           H  
ATOM   4917 2HB  SER A 325      -7.920 -25.336  -5.241  1.00  1.12           H  
ATOM   4918  HG  SER A 325      -9.030 -23.683  -4.187  1.00  1.12           H  
ATOM   4919  N   PRO A 326     -11.080 -25.324  -7.787  1.00  1.21           N  
ATOM   4920  CA  PRO A 326     -11.390 -24.653  -9.026  1.00  1.21           C  
ATOM   4921  C   PRO A 326     -11.275 -23.151  -8.877  1.00  1.21           C  
ATOM   4922  O   PRO A 326     -12.275 -22.426  -8.927  1.00  1.21           O  
ATOM   4923  CB  PRO A 326     -12.819 -25.092  -9.303  1.00  1.21           C  
ATOM   4924  CG  PRO A 326     -13.414 -25.282  -7.956  1.00  1.21           C  
ATOM   4925  CD  PRO A 326     -12.283 -25.830  -7.120  1.00  1.21           C  
ATOM   4926  HA  PRO A 326     -10.707 -25.018  -9.809  1.00  1.21           H  
ATOM   4927 1HB  PRO A 326     -13.321 -24.325  -9.887  1.00  1.21           H  
ATOM   4928 2HB  PRO A 326     -12.829 -26.001  -9.912  1.00  1.21           H  
ATOM   4929 1HG  PRO A 326     -13.799 -24.325  -7.574  1.00  1.21           H  
ATOM   4930 2HG  PRO A 326     -14.271 -25.974  -8.010  1.00  1.21           H  
ATOM   4931 1HD  PRO A 326     -12.381 -25.463  -6.121  1.00  1.21           H  
ATOM   4932 2HD  PRO A 326     -12.303 -26.895  -7.187  1.00  1.21           H  
ATOM   4933  N   CYS A 327     -10.044 -22.677  -8.740  1.00  1.29           N  
ATOM   4934  CA  CYS A 327      -9.781 -21.248  -8.594  1.00  1.29           C  
ATOM   4935  C   CYS A 327     -10.455 -20.488  -9.719  1.00  1.29           C  
ATOM   4936  O   CYS A 327     -11.010 -19.406  -9.525  1.00  1.29           O  
ATOM   4937  CB  CYS A 327      -8.299 -20.934  -8.652  1.00  1.29           C  
ATOM   4938  SG  CYS A 327      -7.985 -19.210  -8.364  1.00  1.29           S  
ATOM   4939  H   CYS A 327      -9.281 -23.355  -8.686  1.00  1.29           H  
ATOM   4940  HA  CYS A 327     -10.187 -20.907  -7.643  1.00  1.29           H  
ATOM   4941 1HB  CYS A 327      -7.761 -21.523  -7.911  1.00  1.29           H  
ATOM   4942 2HB  CYS A 327      -7.901 -21.192  -9.637  1.00  1.29           H  
ATOM   4943  HG  CYS A 327      -8.492 -19.177  -7.127  1.00  1.29           H  
ATOM   4944  N   ALA A 328     -10.414 -21.078 -10.906  1.00  1.35           N  
ATOM   4945  CA  ALA A 328     -10.994 -20.477 -12.080  1.00  1.35           C  
ATOM   4946  C   ALA A 328     -12.461 -20.141 -11.874  1.00  1.35           C  
ATOM   4947  O   ALA A 328     -12.933 -19.174 -12.448  1.00  1.35           O  
ATOM   4948  CB  ALA A 328     -10.871 -21.424 -13.255  1.00  1.35           C  
ATOM   4949  H   ALA A 328      -9.949 -21.970 -10.991  1.00  1.35           H  
ATOM   4950  HA  ALA A 328     -10.454 -19.555 -12.287  1.00  1.35           H  
ATOM   4951 1HB  ALA A 328     -11.296 -20.958 -14.140  1.00  1.35           H  
ATOM   4952 2HB  ALA A 328      -9.828 -21.667 -13.435  1.00  1.35           H  
ATOM   4953 3HB  ALA A 328     -11.419 -22.338 -13.037  1.00  1.35           H  
ATOM   4954  N   LEU A 329     -13.203 -20.943 -11.096  1.00  1.39           N  
ATOM   4955  CA  LEU A 329     -14.625 -20.683 -10.897  1.00  1.39           C  
ATOM   4956  C   LEU A 329     -14.859 -19.594  -9.881  1.00  1.39           C  
ATOM   4957  O   LEU A 329     -15.801 -18.792  -9.997  1.00  1.39           O  
ATOM   4958  CB  LEU A 329     -15.359 -21.954 -10.529  1.00  1.39           C  
ATOM   4959  CG  LEU A 329     -15.340 -22.923 -11.657  1.00  1.39           C  
ATOM   4960  CD1 LEU A 329     -16.080 -24.175 -11.275  1.00  1.39           C  
ATOM   4961  CD2 LEU A 329     -15.925 -22.217 -12.897  1.00  1.39           C  
ATOM   4962  H   LEU A 329     -12.772 -21.709 -10.586  1.00  1.39           H  
ATOM   4963  HA  LEU A 329     -15.025 -20.361 -11.841  1.00  1.39           H  
ATOM   4964 1HB  LEU A 329     -14.881 -22.409  -9.660  1.00  1.39           H  
ATOM   4965 2HB  LEU A 329     -16.393 -21.718 -10.287  1.00  1.39           H  
ATOM   4966  HG  LEU A 329     -14.316 -23.201 -11.871  1.00  1.39           H  
ATOM   4967 1HD1 LEU A 329     -16.053 -24.863 -12.110  1.00  1.39           H  
ATOM   4968 2HD1 LEU A 329     -15.626 -24.637 -10.407  1.00  1.39           H  
ATOM   4969 3HD1 LEU A 329     -17.102 -23.909 -11.046  1.00  1.39           H  
ATOM   4970 1HD2 LEU A 329     -15.894 -22.877 -13.740  1.00  1.39           H  
ATOM   4971 2HD2 LEU A 329     -16.957 -21.920 -12.707  1.00  1.39           H  
ATOM   4972 3HD2 LEU A 329     -15.331 -21.340 -13.127  1.00  1.39           H  
ATOM   4973  N   ALA A 330     -13.945 -19.520  -8.909  1.00  1.41           N  
ATOM   4974  CA  ALA A 330     -13.986 -18.483  -7.879  1.00  1.41           C  
ATOM   4975  C   ALA A 330     -13.895 -17.114  -8.575  1.00  1.41           C  
ATOM   4976  O   ALA A 330     -14.481 -16.125  -8.130  1.00  1.41           O  
ATOM   4977  CB  ALA A 330     -12.861 -18.679  -6.869  1.00  1.41           C  
ATOM   4978  H   ALA A 330     -13.208 -20.231  -8.890  1.00  1.41           H  
ATOM   4979  HA  ALA A 330     -14.943 -18.545  -7.361  1.00  1.41           H  
ATOM   4980 1HB  ALA A 330     -12.913 -17.904  -6.105  1.00  1.41           H  
ATOM   4981 2HB  ALA A 330     -12.959 -19.658  -6.400  1.00  1.41           H  
ATOM   4982 3HB  ALA A 330     -11.901 -18.617  -7.371  1.00  1.41           H  
ATOM   4983  N   ILE A 331     -13.157 -17.098  -9.685  1.00  1.41           N  
ATOM   4984  CA  ILE A 331     -12.961 -15.948 -10.558  1.00  1.41           C  
ATOM   4985  C   ILE A 331     -14.050 -15.833 -11.667  1.00  1.41           C  
ATOM   4986  O   ILE A 331     -14.486 -14.724 -12.011  1.00  1.41           O  
ATOM   4987  CB  ILE A 331     -11.553 -16.023 -11.177  1.00  1.41           C  
ATOM   4988  CG1 ILE A 331     -10.489 -15.895 -10.035  1.00  1.41           C  
ATOM   4989  CG2 ILE A 331     -11.381 -14.937 -12.225  1.00  1.41           C  
ATOM   4990  CD1 ILE A 331      -9.073 -16.220 -10.447  1.00  1.41           C  
ATOM   4991  H   ILE A 331     -12.664 -17.964  -9.916  1.00  1.41           H  
ATOM   4992  HA  ILE A 331     -13.013 -15.050  -9.946  1.00  1.41           H  
ATOM   4993  HB  ILE A 331     -11.417 -17.003 -11.641  1.00  1.41           H  
ATOM   4994 1HG1 ILE A 331     -10.501 -14.878  -9.664  1.00  1.41           H  
ATOM   4995 2HG1 ILE A 331     -10.763 -16.570  -9.222  1.00  1.41           H  
ATOM   4996 1HG2 ILE A 331     -10.385 -15.009 -12.660  1.00  1.41           H  
ATOM   4997 2HG2 ILE A 331     -12.126 -15.070 -13.011  1.00  1.41           H  
ATOM   4998 3HG2 ILE A 331     -11.508 -13.957 -11.765  1.00  1.41           H  
ATOM   4999 1HD1 ILE A 331      -8.420 -16.096  -9.588  1.00  1.41           H  
ATOM   5000 2HD1 ILE A 331      -9.025 -17.255 -10.799  1.00  1.41           H  
ATOM   5001 3HD1 ILE A 331      -8.759 -15.550 -11.241  1.00  1.41           H  
ATOM   5002  N   ALA A 332     -14.430 -16.972 -12.272  1.00  1.38           N  
ATOM   5003  CA  ALA A 332     -15.359 -17.034 -13.404  1.00  1.38           C  
ATOM   5004  C   ALA A 332     -16.729 -16.480 -13.177  1.00  1.38           C  
ATOM   5005  O   ALA A 332     -17.259 -15.776 -14.035  1.00  1.38           O  
ATOM   5006  CB  ALA A 332     -15.641 -18.457 -13.779  1.00  1.38           C  
ATOM   5007  H   ALA A 332     -14.025 -17.846 -11.967  1.00  1.38           H  
ATOM   5008  HA  ALA A 332     -14.878 -16.512 -14.228  1.00  1.38           H  
ATOM   5009 1HB  ALA A 332     -16.284 -18.487 -14.655  1.00  1.38           H  
ATOM   5010 2HB  ALA A 332     -14.758 -18.966 -13.965  1.00  1.38           H  
ATOM   5011 3HB  ALA A 332     -16.150 -18.924 -12.956  1.00  1.38           H  
ATOM   5012  N   THR A 333     -17.325 -16.788 -12.030  1.00  1.35           N  
ATOM   5013  CA  THR A 333     -18.675 -16.304 -11.830  1.00  1.35           C  
ATOM   5014  C   THR A 333     -18.699 -14.773 -11.904  1.00  1.35           C  
ATOM   5015  O   THR A 333     -19.363 -14.241 -12.795  1.00  1.35           O  
ATOM   5016  CB  THR A 333     -19.354 -16.871 -10.565  1.00  1.35           C  
ATOM   5017  OG1 THR A 333     -19.443 -18.298 -10.672  1.00  1.35           O  
ATOM   5018  CG2 THR A 333     -20.763 -16.280 -10.468  1.00  1.35           C  
ATOM   5019  H   THR A 333     -16.851 -17.377 -11.337  1.00  1.35           H  
ATOM   5020  HA  THR A 333     -19.280 -16.664 -12.663  1.00  1.35           H  
ATOM   5021  HB  THR A 333     -18.801 -16.641  -9.683  1.00  1.35           H  
ATOM   5022  HG1 THR A 333     -18.559 -18.675 -10.564  1.00  1.35           H  
ATOM   5023 1HG2 THR A 333     -21.268 -16.683  -9.592  1.00  1.35           H  
ATOM   5024 2HG2 THR A 333     -20.695 -15.196 -10.385  1.00  1.35           H  
ATOM   5025 3HG2 THR A 333     -21.325 -16.540 -11.361  1.00  1.35           H  
ATOM   5026  N   PRO A 334     -17.985 -14.006 -11.043  1.00  1.31           N  
ATOM   5027  CA  PRO A 334     -17.961 -12.563 -11.112  1.00  1.31           C  
ATOM   5028  C   PRO A 334     -17.399 -12.027 -12.431  1.00  1.31           C  
ATOM   5029  O   PRO A 334     -17.751 -10.918 -12.830  1.00  1.31           O  
ATOM   5030  CB  PRO A 334     -17.109 -12.175  -9.900  1.00  1.31           C  
ATOM   5031  CG  PRO A 334     -16.302 -13.391  -9.566  1.00  1.31           C  
ATOM   5032  CD  PRO A 334     -17.188 -14.550  -9.907  1.00  1.31           C  
ATOM   5033  HA  PRO A 334     -18.987 -12.199 -10.962  1.00  1.31           H  
ATOM   5034 1HB  PRO A 334     -16.479 -11.316 -10.149  1.00  1.31           H  
ATOM   5035 2HB  PRO A 334     -17.756 -11.863  -9.071  1.00  1.31           H  
ATOM   5036 1HG  PRO A 334     -15.367 -13.388 -10.129  1.00  1.31           H  
ATOM   5037 2HG  PRO A 334     -16.018 -13.384  -8.500  1.00  1.31           H  
ATOM   5038 1HD  PRO A 334     -16.547 -15.383 -10.154  1.00  1.31           H  
ATOM   5039 2HD  PRO A 334     -17.830 -14.757  -9.047  1.00  1.31           H  
ATOM   5040  N   SER A 335     -16.562 -12.801 -13.147  1.00  1.27           N  
ATOM   5041  CA  SER A 335     -16.074 -12.308 -14.429  1.00  1.27           C  
ATOM   5042  C   SER A 335     -17.206 -12.291 -15.452  1.00  1.27           C  
ATOM   5043  O   SER A 335     -17.392 -11.303 -16.180  1.00  1.27           O  
ATOM   5044  CB  SER A 335     -14.956 -13.193 -14.946  1.00  1.27           C  
ATOM   5045  OG  SER A 335     -13.828 -13.148 -14.123  1.00  1.27           O  
ATOM   5046  H   SER A 335     -16.219 -13.698 -12.805  1.00  1.27           H  
ATOM   5047  HA  SER A 335     -15.710 -11.291 -14.306  1.00  1.27           H  
ATOM   5048 1HB  SER A 335     -15.312 -14.215 -15.015  1.00  1.27           H  
ATOM   5049 2HB  SER A 335     -14.684 -12.881 -15.954  1.00  1.27           H  
ATOM   5050  HG  SER A 335     -14.108 -13.546 -13.267  1.00  1.27           H  
ATOM   5051  N   ALA A 336     -17.978 -13.391 -15.504  1.00  1.24           N  
ATOM   5052  CA  ALA A 336     -19.117 -13.510 -16.413  1.00  1.24           C  
ATOM   5053  C   ALA A 336     -20.184 -12.514 -16.042  1.00  1.24           C  
ATOM   5054  O   ALA A 336     -20.778 -11.873 -16.910  1.00  1.24           O  
ATOM   5055  CB  ALA A 336     -19.675 -14.903 -16.371  1.00  1.24           C  
ATOM   5056  H   ALA A 336     -17.765 -14.175 -14.882  1.00  1.24           H  
ATOM   5057  HA  ALA A 336     -18.792 -13.287 -17.421  1.00  1.24           H  
ATOM   5058 1HB  ALA A 336     -20.516 -14.984 -17.055  1.00  1.24           H  
ATOM   5059 2HB  ALA A 336     -18.903 -15.618 -16.654  1.00  1.24           H  
ATOM   5060 3HB  ALA A 336     -20.000 -15.102 -15.355  1.00  1.24           H  
ATOM   5061  N   VAL A 337     -20.410 -12.357 -14.741  1.00  1.22           N  
ATOM   5062  CA  VAL A 337     -21.396 -11.411 -14.280  1.00  1.22           C  
ATOM   5063  C   VAL A 337     -21.031  -9.992 -14.583  1.00  1.22           C  
ATOM   5064  O   VAL A 337     -21.852  -9.249 -15.112  1.00  1.22           O  
ATOM   5065  CB  VAL A 337     -21.622 -11.532 -12.783  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337     -22.447 -10.355 -12.323  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337     -22.353 -12.860 -12.482  1.00  1.22           C  
ATOM   5068  H   VAL A 337     -19.899 -12.922 -14.062  1.00  1.22           H  
ATOM   5069  HA  VAL A 337     -22.328 -11.642 -14.784  1.00  1.22           H  
ATOM   5070  HB  VAL A 337     -20.676 -11.501 -12.273  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337     -22.586 -10.429 -11.262  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337     -21.927  -9.426 -12.543  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337     -23.398 -10.354 -12.835  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337     -22.517 -12.952 -11.412  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337     -23.317 -12.884 -13.001  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337     -21.748 -13.691 -12.825  1.00  1.22           H  
ATOM   5077  N   LEU A 338     -19.802  -9.594 -14.285  1.00  1.24           N  
ATOM   5078  CA  LEU A 338     -19.441  -8.223 -14.537  1.00  1.24           C  
ATOM   5079  C   LEU A 338     -19.483  -7.923 -16.015  1.00  1.24           C  
ATOM   5080  O   LEU A 338     -19.981  -6.872 -16.408  1.00  1.24           O  
ATOM   5081  CB  LEU A 338     -18.083  -7.869 -13.945  1.00  1.24           C  
ATOM   5082  CG  LEU A 338     -17.695  -6.411 -14.187  1.00  1.24           C  
ATOM   5083  CD1 LEU A 338     -18.792  -5.513 -13.616  1.00  1.24           C  
ATOM   5084  CD2 LEU A 338     -16.364  -6.113 -13.506  1.00  1.24           C  
ATOM   5085  H   LEU A 338     -19.126 -10.220 -13.853  1.00  1.24           H  
ATOM   5086  HA  LEU A 338     -20.177  -7.589 -14.048  1.00  1.24           H  
ATOM   5087 1HB  LEU A 338     -18.101  -8.061 -12.875  1.00  1.24           H  
ATOM   5088 2HB  LEU A 338     -17.324  -8.514 -14.397  1.00  1.24           H  
ATOM   5089  HG  LEU A 338     -17.613  -6.223 -15.259  1.00  1.24           H  
ATOM   5090 1HD1 LEU A 338     -18.539  -4.482 -13.787  1.00  1.24           H  
ATOM   5091 2HD1 LEU A 338     -19.737  -5.737 -14.110  1.00  1.24           H  
ATOM   5092 3HD1 LEU A 338     -18.892  -5.688 -12.564  1.00  1.24           H  
ATOM   5093 1HD2 LEU A 338     -16.094  -5.074 -13.675  1.00  1.24           H  
ATOM   5094 2HD2 LEU A 338     -16.450  -6.296 -12.434  1.00  1.24           H  
ATOM   5095 3HD2 LEU A 338     -15.596  -6.759 -13.923  1.00  1.24           H  
ATOM   5096  N   SER A 339     -18.976  -8.833 -16.848  1.00  1.27           N  
ATOM   5097  CA  SER A 339     -19.008  -8.604 -18.281  1.00  1.27           C  
ATOM   5098  C   SER A 339     -20.468  -8.519 -18.758  1.00  1.27           C  
ATOM   5099  O   SER A 339     -20.821  -7.643 -19.552  1.00  1.27           O  
ATOM   5100  CB  SER A 339     -18.252  -9.708 -18.972  1.00  1.27           C  
ATOM   5101  OG  SER A 339     -16.899  -9.672 -18.591  1.00  1.27           O  
ATOM   5102  H   SER A 339     -18.554  -9.695 -16.497  1.00  1.27           H  
ATOM   5103  HA  SER A 339     -18.514  -7.657 -18.493  1.00  1.27           H  
ATOM   5104 1HB  SER A 339     -18.683 -10.678 -18.710  1.00  1.27           H  
ATOM   5105 2HB  SER A 339     -18.336  -9.590 -20.046  1.00  1.27           H  
ATOM   5106  HG  SER A 339     -16.867 -10.148 -17.730  1.00  1.27           H  
ATOM   5107  N   GLY A 340     -21.336  -9.379 -18.213  1.00  1.32           N  
ATOM   5108  CA  GLY A 340     -22.760  -9.373 -18.526  1.00  1.32           C  
ATOM   5109  C   GLY A 340     -23.371  -8.012 -18.186  1.00  1.32           C  
ATOM   5110  O   GLY A 340     -24.027  -7.388 -19.032  1.00  1.32           O  
ATOM   5111  H   GLY A 340     -21.005 -10.100 -17.574  1.00  1.32           H  
ATOM   5112 1HA  GLY A 340     -22.909  -9.601 -19.581  1.00  1.32           H  
ATOM   5113 2HA  GLY A 340     -23.251 -10.159 -17.955  1.00  1.32           H  
ATOM   5114  N   VAL A 341     -23.126  -7.543 -16.956  1.00  1.38           N  
ATOM   5115  CA  VAL A 341     -23.627  -6.256 -16.500  1.00  1.38           C  
ATOM   5116  C   VAL A 341     -23.065  -5.127 -17.352  1.00  1.38           C  
ATOM   5117  O   VAL A 341     -23.802  -4.214 -17.721  1.00  1.38           O  
ATOM   5118  CB  VAL A 341     -23.260  -5.979 -15.021  1.00  1.38           C  
ATOM   5119  CG1 VAL A 341     -23.619  -4.535 -14.684  1.00  1.38           C  
ATOM   5120  CG2 VAL A 341     -24.017  -6.947 -14.081  1.00  1.38           C  
ATOM   5121  H   VAL A 341     -22.576  -8.112 -16.317  1.00  1.38           H  
ATOM   5122  HA  VAL A 341     -24.713  -6.259 -16.590  1.00  1.38           H  
ATOM   5123  HB  VAL A 341     -22.186  -6.105 -14.886  1.00  1.38           H  
ATOM   5124 1HG1 VAL A 341     -23.352  -4.328 -13.645  1.00  1.38           H  
ATOM   5125 2HG1 VAL A 341     -23.068  -3.862 -15.342  1.00  1.38           H  
ATOM   5126 3HG1 VAL A 341     -24.680  -4.374 -14.816  1.00  1.38           H  
ATOM   5127 1HG2 VAL A 341     -23.746  -6.734 -13.048  1.00  1.38           H  
ATOM   5128 2HG2 VAL A 341     -25.079  -6.834 -14.201  1.00  1.38           H  
ATOM   5129 3HG2 VAL A 341     -23.744  -7.951 -14.315  1.00  1.38           H  
ATOM   5130  N   ALA A 342     -21.767  -5.166 -17.660  1.00  1.44           N  
ATOM   5131  CA  ALA A 342     -21.163  -4.125 -18.471  1.00  1.44           C  
ATOM   5132  C   ALA A 342     -21.823  -4.051 -19.838  1.00  1.44           C  
ATOM   5133  O   ALA A 342     -22.111  -2.958 -20.324  1.00  1.44           O  
ATOM   5134  CB  ALA A 342     -19.675  -4.380 -18.629  1.00  1.44           C  
ATOM   5135  H   ALA A 342     -21.189  -5.928 -17.322  1.00  1.44           H  
ATOM   5136  HA  ALA A 342     -21.313  -3.173 -17.966  1.00  1.44           H  
ATOM   5137 1HB  ALA A 342     -19.227  -3.586 -19.221  1.00  1.44           H  
ATOM   5138 2HB  ALA A 342     -19.208  -4.417 -17.644  1.00  1.44           H  
ATOM   5139 3HB  ALA A 342     -19.531  -5.333 -19.131  1.00  1.44           H  
ATOM   5140  N   ARG A 343     -22.117  -5.199 -20.453  1.00  1.50           N  
ATOM   5141  CA  ARG A 343     -22.783  -5.170 -21.747  1.00  1.50           C  
ATOM   5142  C   ARG A 343     -24.123  -4.487 -21.612  1.00  1.50           C  
ATOM   5143  O   ARG A 343     -24.494  -3.616 -22.410  1.00  1.50           O  
ATOM   5144  CB  ARG A 343     -23.007  -6.562 -22.295  1.00  1.50           C  
ATOM   5145  CG  ARG A 343     -23.699  -6.621 -23.647  1.00  1.50           C  
ATOM   5146  CD  ARG A 343     -22.829  -6.169 -24.759  1.00  1.50           C  
ATOM   5147  NE  ARG A 343     -23.095  -4.791 -25.165  1.00  1.50           N  
ATOM   5148  CZ  ARG A 343     -22.325  -4.080 -26.021  1.00  1.50           C  
ATOM   5149  NH1 ARG A 343     -21.245  -4.622 -26.537  1.00  1.50           N  
ATOM   5150  NH2 ARG A 343     -22.662  -2.840 -26.353  1.00  1.50           N  
ATOM   5151  H   ARG A 343     -21.853  -6.092 -20.031  1.00  1.50           H  
ATOM   5152  HA  ARG A 343     -22.167  -4.611 -22.448  1.00  1.50           H  
ATOM   5153 1HB  ARG A 343     -22.089  -7.079 -22.386  1.00  1.50           H  
ATOM   5154 2HB  ARG A 343     -23.620  -7.129 -21.595  1.00  1.50           H  
ATOM   5155 1HG  ARG A 343     -23.966  -7.644 -23.857  1.00  1.50           H  
ATOM   5156 2HG  ARG A 343     -24.594  -6.003 -23.630  1.00  1.50           H  
ATOM   5157 1HD  ARG A 343     -21.793  -6.219 -24.438  1.00  1.50           H  
ATOM   5158 2HD  ARG A 343     -22.975  -6.820 -25.619  1.00  1.50           H  
ATOM   5159  HE  ARG A 343     -23.921  -4.347 -24.793  1.00  1.50           H  
ATOM   5160 1HH1 ARG A 343     -20.991  -5.598 -26.307  1.00  1.50           H  
ATOM   5161 2HH1 ARG A 343     -20.676  -4.099 -27.183  1.00  1.50           H  
ATOM   5162 1HH2 ARG A 343     -23.508  -2.425 -25.978  1.00  1.50           H  
ATOM   5163 2HH2 ARG A 343     -22.087  -2.317 -26.997  1.00  1.50           H  
ATOM   5164  N   ALA A 344     -24.863  -4.886 -20.589  1.00  1.55           N  
ATOM   5165  CA  ALA A 344     -26.170  -4.321 -20.395  1.00  1.55           C  
ATOM   5166  C   ALA A 344     -26.080  -2.811 -20.198  1.00  1.55           C  
ATOM   5167  O   ALA A 344     -26.832  -2.063 -20.834  1.00  1.55           O  
ATOM   5168  CB  ALA A 344     -26.817  -4.994 -19.204  1.00  1.55           C  
ATOM   5169  H   ALA A 344     -24.517  -5.605 -19.948  1.00  1.55           H  
ATOM   5170  HA  ALA A 344     -26.763  -4.511 -21.286  1.00  1.55           H  
ATOM   5171 1HB  ALA A 344     -27.807  -4.608 -19.045  1.00  1.55           H  
ATOM   5172 2HB  ALA A 344     -26.870  -6.068 -19.383  1.00  1.55           H  
ATOM   5173 3HB  ALA A 344     -26.217  -4.804 -18.318  1.00  1.55           H  
ATOM   5174  N   ALA A 345     -25.089  -2.357 -19.410  1.00  1.55           N  
ATOM   5175  CA  ALA A 345     -24.889  -0.934 -19.141  1.00  1.55           C  
ATOM   5176  C   ALA A 345     -24.566  -0.171 -20.413  1.00  1.55           C  
ATOM   5177  O   ALA A 345     -25.082   0.927 -20.637  1.00  1.55           O  
ATOM   5178  CB  ALA A 345     -23.790  -0.746 -18.114  1.00  1.55           C  
ATOM   5179  H   ALA A 345     -24.490  -3.031 -18.939  1.00  1.55           H  
ATOM   5180  HA  ALA A 345     -25.815  -0.534 -18.746  1.00  1.55           H  
ATOM   5181 1HB  ALA A 345     -23.669   0.312 -17.897  1.00  1.55           H  
ATOM   5182 2HB  ALA A 345     -24.061  -1.282 -17.202  1.00  1.55           H  
ATOM   5183 3HB  ALA A 345     -22.861  -1.148 -18.508  1.00  1.55           H  
ATOM   5184  N   ARG A 346     -23.768  -0.777 -21.293  1.00  1.51           N  
ATOM   5185  CA  ARG A 346     -23.399  -0.153 -22.558  1.00  1.51           C  
ATOM   5186  C   ARG A 346     -24.653   0.030 -23.417  1.00  1.51           C  
ATOM   5187  O   ARG A 346     -24.753   0.969 -24.209  1.00  1.51           O  
ATOM   5188  CB  ARG A 346     -22.355  -0.997 -23.279  1.00  1.51           C  
ATOM   5189  CG  ARG A 346     -20.958  -1.005 -22.627  1.00  1.51           C  
ATOM   5190  CD  ARG A 346     -20.040  -1.981 -23.296  1.00  1.51           C  
ATOM   5191  NE  ARG A 346     -18.745  -2.080 -22.624  1.00  1.51           N  
ATOM   5192  CZ  ARG A 346     -17.720  -2.859 -23.039  1.00  1.51           C  
ATOM   5193  NH1 ARG A 346     -17.841  -3.578 -24.133  1.00  1.51           N  
ATOM   5194  NH2 ARG A 346     -16.591  -2.891 -22.354  1.00  1.51           N  
ATOM   5195  H   ARG A 346     -23.366  -1.685 -21.054  1.00  1.51           H  
ATOM   5196  HA  ARG A 346     -22.970   0.826 -22.352  1.00  1.51           H  
ATOM   5197 1HB  ARG A 346     -22.693  -2.029 -23.317  1.00  1.51           H  
ATOM   5198 2HB  ARG A 346     -22.246  -0.649 -24.302  1.00  1.51           H  
ATOM   5199 1HG  ARG A 346     -20.521  -0.014 -22.740  1.00  1.51           H  
ATOM   5200 2HG  ARG A 346     -21.030  -1.236 -21.577  1.00  1.51           H  
ATOM   5201 1HD  ARG A 346     -20.503  -2.968 -23.286  1.00  1.51           H  
ATOM   5202 2HD  ARG A 346     -19.869  -1.673 -24.325  1.00  1.51           H  
ATOM   5203  HE  ARG A 346     -18.613  -1.538 -21.781  1.00  1.51           H  
ATOM   5204 1HH1 ARG A 346     -18.699  -3.550 -24.660  1.00  1.51           H  
ATOM   5205 2HH1 ARG A 346     -17.068  -4.137 -24.464  1.00  1.51           H  
ATOM   5206 1HH2 ARG A 346     -16.493  -2.336 -21.515  1.00  1.51           H  
ATOM   5207 2HH2 ARG A 346     -15.826  -3.469 -22.668  1.00  1.51           H  
ATOM   5208  N   GLY A 347     -25.628  -0.863 -23.219  1.00  1.44           N  
ATOM   5209  CA  GLY A 347     -26.906  -0.848 -23.915  1.00  1.44           C  
ATOM   5210  C   GLY A 347     -27.973   0.036 -23.237  1.00  1.44           C  
ATOM   5211  O   GLY A 347     -29.130   0.043 -23.666  1.00  1.44           O  
ATOM   5212  H   GLY A 347     -25.451  -1.633 -22.568  1.00  1.44           H  
ATOM   5213 1HA  GLY A 347     -26.751  -0.510 -24.939  1.00  1.44           H  
ATOM   5214 2HA  GLY A 347     -27.278  -1.870 -23.973  1.00  1.44           H  
ATOM   5215  N   GLY A 348     -27.602   0.771 -22.176  1.00  1.36           N  
ATOM   5216  CA  GLY A 348     -28.545   1.621 -21.447  1.00  1.36           C  
ATOM   5217  C   GLY A 348     -29.281   0.921 -20.297  1.00  1.36           C  
ATOM   5218  O   GLY A 348     -30.227   1.481 -19.729  1.00  1.36           O  
ATOM   5219  H   GLY A 348     -26.637   0.744 -21.848  1.00  1.36           H  
ATOM   5220 1HA  GLY A 348     -28.000   2.478 -21.050  1.00  1.36           H  
ATOM   5221 2HA  GLY A 348     -29.276   2.020 -22.148  1.00  1.36           H  
ATOM   5222  N   VAL A 349     -28.872  -0.299 -19.969  1.00  1.30           N  
ATOM   5223  CA  VAL A 349     -29.503  -1.060 -18.900  1.00  1.30           C  
ATOM   5224  C   VAL A 349     -28.562  -1.260 -17.711  1.00  1.30           C  
ATOM   5225  O   VAL A 349     -27.573  -1.979 -17.793  1.00  1.30           O  
ATOM   5226  CB  VAL A 349     -29.927  -2.417 -19.454  1.00  1.30           C  
ATOM   5227  CG1 VAL A 349     -30.516  -3.199 -18.394  1.00  1.30           C  
ATOM   5228  CG2 VAL A 349     -30.894  -2.229 -20.591  1.00  1.30           C  
ATOM   5229  H   VAL A 349     -28.089  -0.728 -20.460  1.00  1.30           H  
ATOM   5230  HA  VAL A 349     -30.389  -0.524 -18.559  1.00  1.30           H  
ATOM   5231  HB  VAL A 349     -29.064  -2.937 -19.814  1.00  1.30           H  
ATOM   5232 1HG1 VAL A 349     -30.800  -4.164 -18.765  1.00  1.30           H  
ATOM   5233 2HG1 VAL A 349     -29.791  -3.318 -17.597  1.00  1.30           H  
ATOM   5234 3HG1 VAL A 349     -31.378  -2.670 -18.035  1.00  1.30           H  
ATOM   5235 1HG2 VAL A 349     -31.193  -3.203 -20.986  1.00  1.30           H  
ATOM   5236 2HG2 VAL A 349     -31.767  -1.698 -20.238  1.00  1.30           H  
ATOM   5237 3HG2 VAL A 349     -30.415  -1.649 -21.385  1.00  1.30           H  
ATOM   5238  N   LEU A 350     -28.890  -0.674 -16.577  1.00  1.26           N  
ATOM   5239  CA  LEU A 350     -27.975  -0.730 -15.454  1.00  1.26           C  
ATOM   5240  C   LEU A 350     -28.383  -1.805 -14.478  1.00  1.26           C  
ATOM   5241  O   LEU A 350     -29.403  -1.673 -13.813  1.00  1.26           O  
ATOM   5242  CB  LEU A 350     -27.957   0.617 -14.742  1.00  1.26           C  
ATOM   5243  CG  LEU A 350     -27.644   1.809 -15.620  1.00  1.26           C  
ATOM   5244  CD1 LEU A 350     -27.682   3.061 -14.771  1.00  1.26           C  
ATOM   5245  CD2 LEU A 350     -26.300   1.620 -16.290  1.00  1.26           C  
ATOM   5246  H   LEU A 350     -29.757  -0.146 -16.513  1.00  1.26           H  
ATOM   5247  HA  LEU A 350     -26.974  -0.957 -15.824  1.00  1.26           H  
ATOM   5248 1HB  LEU A 350     -28.931   0.784 -14.302  1.00  1.26           H  
ATOM   5249 2HB  LEU A 350     -27.219   0.582 -13.942  1.00  1.26           H  
ATOM   5250  HG  LEU A 350     -28.409   1.896 -16.386  1.00  1.26           H  
ATOM   5251 1HD1 LEU A 350     -27.480   3.931 -15.391  1.00  1.26           H  
ATOM   5252 2HD1 LEU A 350     -28.665   3.160 -14.317  1.00  1.26           H  
ATOM   5253 3HD1 LEU A 350     -26.929   2.991 -13.989  1.00  1.26           H  
ATOM   5254 1HD2 LEU A 350     -26.088   2.476 -16.932  1.00  1.26           H  
ATOM   5255 2HD2 LEU A 350     -25.520   1.529 -15.534  1.00  1.26           H  
ATOM   5256 3HD2 LEU A 350     -26.328   0.720 -16.888  1.00  1.26           H  
ATOM   5257  N   ILE A 351     -27.596  -2.868 -14.396  1.00  1.24           N  
ATOM   5258  CA  ILE A 351     -27.944  -4.004 -13.549  1.00  1.24           C  
ATOM   5259  C   ILE A 351     -27.108  -3.944 -12.283  1.00  1.24           C  
ATOM   5260  O   ILE A 351     -25.885  -3.821 -12.343  1.00  1.24           O  
ATOM   5261  CB  ILE A 351     -27.721  -5.326 -14.285  1.00  1.24           C  
ATOM   5262  CG1 ILE A 351     -28.543  -5.323 -15.539  1.00  1.24           C  
ATOM   5263  CG2 ILE A 351     -28.104  -6.540 -13.413  1.00  1.24           C  
ATOM   5264  CD1 ILE A 351     -28.258  -6.458 -16.418  1.00  1.24           C  
ATOM   5265  H   ILE A 351     -26.760  -2.903 -14.965  1.00  1.24           H  
ATOM   5266  HA  ILE A 351     -28.990  -3.938 -13.269  1.00  1.24           H  
ATOM   5267  HB  ILE A 351     -26.702  -5.394 -14.579  1.00  1.24           H  
ATOM   5268 1HG1 ILE A 351     -29.566  -5.329 -15.291  1.00  1.24           H  
ATOM   5269 2HG1 ILE A 351     -28.326  -4.411 -16.093  1.00  1.24           H  
ATOM   5270 1HG2 ILE A 351     -27.938  -7.452 -13.975  1.00  1.24           H  
ATOM   5271 2HG2 ILE A 351     -27.498  -6.562 -12.528  1.00  1.24           H  
ATOM   5272 3HG2 ILE A 351     -29.152  -6.483 -13.128  1.00  1.24           H  
ATOM   5273 1HD1 ILE A 351     -28.872  -6.393 -17.315  1.00  1.24           H  
ATOM   5274 2HD1 ILE A 351     -27.205  -6.448 -16.692  1.00  1.24           H  
ATOM   5275 3HD1 ILE A 351     -28.487  -7.374 -15.888  1.00  1.24           H  
ATOM   5276  N   LYS A 352     -27.770  -4.025 -11.139  1.00  1.24           N  
ATOM   5277  CA  LYS A 352     -27.123  -3.872  -9.852  1.00  1.24           C  
ATOM   5278  C   LYS A 352     -26.426  -5.101  -9.272  1.00  1.24           C  
ATOM   5279  O   LYS A 352     -26.084  -5.108  -8.091  1.00  1.24           O  
ATOM   5280  CB  LYS A 352     -28.097  -3.313  -8.805  1.00  1.24           C  
ATOM   5281  CG  LYS A 352     -28.538  -1.877  -9.031  1.00  1.24           C  
ATOM   5282  CD  LYS A 352     -29.304  -1.366  -7.821  1.00  1.24           C  
ATOM   5283  CE  LYS A 352     -29.760   0.073  -7.989  1.00  1.24           C  
ATOM   5284  NZ  LYS A 352     -30.753   0.183  -9.020  1.00  1.24           N  
ATOM   5285  H   LYS A 352     -28.780  -4.131 -11.158  1.00  1.24           H  
ATOM   5286  HA  LYS A 352     -26.360  -3.113 -10.002  1.00  1.24           H  
ATOM   5287 1HB  LYS A 352     -29.000  -3.930  -8.809  1.00  1.24           H  
ATOM   5288 2HB  LYS A 352     -27.663  -3.394  -7.811  1.00  1.24           H  
ATOM   5289 1HG  LYS A 352     -27.667  -1.244  -9.203  1.00  1.24           H  
ATOM   5290 2HG  LYS A 352     -29.187  -1.830  -9.913  1.00  1.24           H  
ATOM   5291 1HD  LYS A 352     -30.180  -1.994  -7.645  1.00  1.24           H  
ATOM   5292 2HD  LYS A 352     -28.662  -1.415  -6.943  1.00  1.24           H  
ATOM   5293 1HE  LYS A 352     -30.208   0.414  -7.068  1.00  1.24           H  
ATOM   5294 2HE  LYS A 352     -28.921   0.710  -8.234  1.00  1.24           H  
ATOM   5295 1HZ  LYS A 352     -31.087   1.148  -9.090  1.00  1.24           H  
ATOM   5296 2HZ  LYS A 352     -30.388  -0.123  -9.897  1.00  1.24           H  
ATOM   5297 3HZ  LYS A 352     -31.537  -0.414  -8.755  1.00  1.24           H  
ATOM   5298  N   GLY A 353     -26.243  -6.154 -10.051  1.00  1.24           N  
ATOM   5299  CA  GLY A 353     -25.489  -7.277  -9.519  1.00  1.24           C  
ATOM   5300  C   GLY A 353     -25.754  -8.609 -10.188  1.00  1.24           C  
ATOM   5301  O   GLY A 353     -26.662  -8.758 -11.006  1.00  1.24           O  
ATOM   5302  H   GLY A 353     -26.562  -6.139 -11.008  1.00  1.24           H  
ATOM   5303 1HA  GLY A 353     -24.428  -7.037  -9.609  1.00  1.24           H  
ATOM   5304 2HA  GLY A 353     -25.690  -7.373  -8.453  1.00  1.24           H  
ATOM   5305  N   GLY A 354     -24.947  -9.593  -9.819  1.00  1.21           N  
ATOM   5306  CA  GLY A 354     -25.086 -10.930 -10.354  1.00  1.21           C  
ATOM   5307  C   GLY A 354     -26.396 -11.527  -9.963  1.00  1.21           C  
ATOM   5308  O   GLY A 354     -27.023 -12.218 -10.748  1.00  1.21           O  
ATOM   5309  H   GLY A 354     -24.223  -9.407  -9.140  1.00  1.21           H  
ATOM   5310 1HA  GLY A 354     -25.026 -10.902 -11.436  1.00  1.21           H  
ATOM   5311 2HA  GLY A 354     -24.273 -11.561  -9.992  1.00  1.21           H  
ATOM   5312  N   ALA A 355     -26.849 -11.243  -8.755  1.00  1.15           N  
ATOM   5313  CA  ALA A 355     -28.081 -11.859  -8.333  1.00  1.15           C  
ATOM   5314  C   ALA A 355     -29.231 -11.571  -9.325  1.00  1.15           C  
ATOM   5315  O   ALA A 355     -29.838 -12.534  -9.796  1.00  1.15           O  
ATOM   5316  CB  ALA A 355     -28.405 -11.451  -6.899  1.00  1.15           C  
ATOM   5317  H   ALA A 355     -26.323 -10.642  -8.137  1.00  1.15           H  
ATOM   5318  HA  ALA A 355     -27.921 -12.934  -8.342  1.00  1.15           H  
ATOM   5319 1HB  ALA A 355     -29.308 -11.964  -6.571  1.00  1.15           H  
ATOM   5320 2HB  ALA A 355     -27.576 -11.746  -6.264  1.00  1.15           H  
ATOM   5321 3HB  ALA A 355     -28.546 -10.411  -6.778  1.00  1.15           H  
ATOM   5322  N   PRO A 356     -29.606 -10.307  -9.656  1.00  1.06           N  
ATOM   5323  CA  PRO A 356     -30.609 -10.023 -10.656  1.00  1.06           C  
ATOM   5324  C   PRO A 356     -30.231 -10.350 -12.076  1.00  1.06           C  
ATOM   5325  O   PRO A 356     -31.110 -10.613 -12.890  1.00  1.06           O  
ATOM   5326  CB  PRO A 356     -30.813  -8.551 -10.509  1.00  1.06           C  
ATOM   5327  CG  PRO A 356     -29.560  -8.020  -9.874  1.00  1.06           C  
ATOM   5328  CD  PRO A 356     -29.124  -9.101  -8.958  1.00  1.06           C  
ATOM   5329  HA  PRO A 356     -31.533 -10.535 -10.370  1.00  1.06           H  
ATOM   5330 1HB  PRO A 356     -31.027  -8.099 -11.482  1.00  1.06           H  
ATOM   5331 2HB  PRO A 356     -31.699  -8.428  -9.886  1.00  1.06           H  
ATOM   5332 1HG  PRO A 356     -28.833  -7.772 -10.646  1.00  1.06           H  
ATOM   5333 2HG  PRO A 356     -29.756  -7.089  -9.321  1.00  1.06           H  
ATOM   5334 1HD  PRO A 356     -28.069  -9.055  -8.833  1.00  1.06           H  
ATOM   5335 2HD  PRO A 356     -29.664  -8.968  -8.015  1.00  1.06           H  
ATOM   5336  N   LEU A 357     -28.938 -10.393 -12.394  1.00  0.98           N  
ATOM   5337  CA  LEU A 357     -28.586 -10.732 -13.760  1.00  0.98           C  
ATOM   5338  C   LEU A 357     -28.993 -12.185 -13.954  1.00  0.98           C  
ATOM   5339  O   LEU A 357     -29.724 -12.549 -14.879  1.00  0.98           O  
ATOM   5340  CB  LEU A 357     -27.071 -10.563 -13.984  1.00  0.98           C  
ATOM   5341  CG  LEU A 357     -26.515 -10.880 -15.380  1.00  0.98           C  
ATOM   5342  CD1 LEU A 357     -27.087  -9.934 -16.400  1.00  0.98           C  
ATOM   5343  CD2 LEU A 357     -25.034 -10.758 -15.342  1.00  0.98           C  
ATOM   5344  H   LEU A 357     -28.199 -10.145 -11.732  1.00  0.98           H  
ATOM   5345  HA  LEU A 357     -29.139 -10.103 -14.451  1.00  0.98           H  
ATOM   5346 1HB  LEU A 357     -26.796  -9.539 -13.735  1.00  0.98           H  
ATOM   5347 2HB  LEU A 357     -26.559 -11.218 -13.285  1.00  0.98           H  
ATOM   5348  HG  LEU A 357     -26.797 -11.898 -15.659  1.00  0.98           H  
ATOM   5349 1HD1 LEU A 357     -26.690 -10.174 -17.389  1.00  0.98           H  
ATOM   5350 2HD1 LEU A 357     -28.166 -10.019 -16.411  1.00  0.98           H  
ATOM   5351 3HD1 LEU A 357     -26.799  -8.927 -16.132  1.00  0.98           H  
ATOM   5352 1HD2 LEU A 357     -24.630 -10.984 -16.318  1.00  0.98           H  
ATOM   5353 2HD2 LEU A 357     -24.756  -9.758 -15.071  1.00  0.98           H  
ATOM   5354 3HD2 LEU A 357     -24.650 -11.457 -14.608  1.00  0.98           H  
ATOM   5355  N   GLU A 358     -28.550 -13.015 -13.023  1.00  0.91           N  
ATOM   5356  CA  GLU A 358     -28.805 -14.427 -13.094  1.00  0.91           C  
ATOM   5357  C   GLU A 358     -30.293 -14.710 -12.923  1.00  0.91           C  
ATOM   5358  O   GLU A 358     -30.853 -15.557 -13.624  1.00  0.91           O  
ATOM   5359  CB  GLU A 358     -27.995 -15.106 -12.005  1.00  0.91           C  
ATOM   5360  CG  GLU A 358     -26.458 -15.007 -12.208  1.00  0.91           C  
ATOM   5361  CD  GLU A 358     -25.959 -15.694 -13.395  1.00  0.91           C  
ATOM   5362  OE1 GLU A 358     -26.275 -16.846 -13.571  1.00  0.91           O  
ATOM   5363  OE2 GLU A 358     -25.244 -15.082 -14.142  1.00  0.91           O  
ATOM   5364  H   GLU A 358     -27.992 -12.654 -12.252  1.00  0.91           H  
ATOM   5365  HA  GLU A 358     -28.487 -14.793 -14.070  1.00  0.91           H  
ATOM   5366 1HB  GLU A 358     -28.232 -14.652 -11.037  1.00  0.91           H  
ATOM   5367 2HB  GLU A 358     -28.282 -16.147 -11.948  1.00  0.91           H  
ATOM   5368 1HG  GLU A 358     -26.203 -13.957 -12.322  1.00  0.91           H  
ATOM   5369 2HG  GLU A 358     -25.942 -15.367 -11.327  1.00  0.91           H  
ATOM   5370  N   ALA A 359     -30.960 -13.961 -12.038  1.00  0.86           N  
ATOM   5371  CA  ALA A 359     -32.388 -14.141 -11.840  1.00  0.86           C  
ATOM   5372  C   ALA A 359     -33.168 -13.842 -13.125  1.00  0.86           C  
ATOM   5373  O   ALA A 359     -34.099 -14.572 -13.452  1.00  0.86           O  
ATOM   5374  CB  ALA A 359     -32.869 -13.279 -10.704  1.00  0.86           C  
ATOM   5375  H   ALA A 359     -30.465 -13.283 -11.457  1.00  0.86           H  
ATOM   5376  HA  ALA A 359     -32.563 -15.184 -11.580  1.00  0.86           H  
ATOM   5377 1HB  ALA A 359     -33.935 -13.436 -10.541  1.00  0.86           H  
ATOM   5378 2HB  ALA A 359     -32.316 -13.524  -9.795  1.00  0.86           H  
ATOM   5379 3HB  ALA A 359     -32.696 -12.266 -10.962  1.00  0.86           H  
ATOM   5380  N   MET A 360     -32.757 -12.833 -13.918  1.00  0.82           N  
ATOM   5381  CA  MET A 360     -33.482 -12.548 -15.165  1.00  0.82           C  
ATOM   5382  C   MET A 360     -33.434 -13.725 -16.117  1.00  0.82           C  
ATOM   5383  O   MET A 360     -34.414 -14.035 -16.808  1.00  0.82           O  
ATOM   5384  CB  MET A 360     -32.987 -11.288 -15.865  1.00  0.82           C  
ATOM   5385  CG  MET A 360     -33.414 -10.024 -15.242  1.00  0.82           C  
ATOM   5386  SD  MET A 360     -33.009  -8.595 -16.208  1.00  0.82           S  
ATOM   5387  CE  MET A 360     -31.268  -8.470 -15.848  1.00  0.82           C  
ATOM   5388  H   MET A 360     -31.981 -12.230 -13.638  1.00  0.82           H  
ATOM   5389  HA  MET A 360     -34.506 -12.357 -14.905  1.00  0.82           H  
ATOM   5390 1HB  MET A 360     -31.900 -11.288 -15.850  1.00  0.82           H  
ATOM   5391 2HB  MET A 360     -33.305 -11.290 -16.902  1.00  0.82           H  
ATOM   5392 1HG  MET A 360     -34.487 -10.065 -15.147  1.00  0.82           H  
ATOM   5393 2HG  MET A 360     -32.973  -9.918 -14.260  1.00  0.82           H  
ATOM   5394 1HE  MET A 360     -30.854  -7.635 -16.383  1.00  0.82           H  
ATOM   5395 2HE  MET A 360     -31.116  -8.336 -14.784  1.00  0.82           H  
ATOM   5396 3HE  MET A 360     -30.776  -9.364 -16.148  1.00  0.82           H  
ATOM   5397  N   GLY A 361     -32.317 -14.443 -16.093  1.00  0.79           N  
ATOM   5398  CA  GLY A 361     -32.131 -15.614 -16.937  1.00  0.79           C  
ATOM   5399  C   GLY A 361     -33.118 -16.749 -16.606  1.00  0.79           C  
ATOM   5400  O   GLY A 361     -33.295 -17.673 -17.404  1.00  0.79           O  
ATOM   5401  H   GLY A 361     -31.546 -14.130 -15.494  1.00  0.79           H  
ATOM   5402 1HA  GLY A 361     -32.243 -15.317 -17.974  1.00  0.79           H  
ATOM   5403 2HA  GLY A 361     -31.109 -15.974 -16.818  1.00  0.79           H  
ATOM   5404  N   HIS A 362     -33.748 -16.678 -15.424  1.00  0.75           N  
ATOM   5405  CA  HIS A 362     -34.694 -17.670 -14.942  1.00  0.75           C  
ATOM   5406  C   HIS A 362     -36.142 -17.159 -14.813  1.00  0.75           C  
ATOM   5407  O   HIS A 362     -36.937 -17.772 -14.103  1.00  0.75           O  
ATOM   5408  CB  HIS A 362     -34.243 -18.183 -13.565  1.00  0.75           C  
ATOM   5409  CG  HIS A 362     -32.918 -18.926 -13.553  1.00  0.75           C  
ATOM   5410  ND1 HIS A 362     -31.687 -18.286 -13.512  1.00  0.75           N  
ATOM   5411  CD2 HIS A 362     -32.650 -20.255 -13.557  1.00  0.75           C  
ATOM   5412  CE1 HIS A 362     -30.725 -19.193 -13.494  1.00  0.75           C  
ATOM   5413  NE2 HIS A 362     -31.284 -20.398 -13.517  1.00  0.75           N  
ATOM   5414  H   HIS A 362     -33.587 -15.877 -14.817  1.00  0.75           H  
ATOM   5415  HA  HIS A 362     -34.707 -18.512 -15.630  1.00  0.75           H  
ATOM   5416 1HB  HIS A 362     -34.153 -17.330 -12.884  1.00  0.75           H  
ATOM   5417 2HB  HIS A 362     -35.007 -18.843 -13.157  1.00  0.75           H  
ATOM   5418  HD1 HIS A 362     -31.502 -17.279 -13.496  1.00  0.75           H  
ATOM   5419  HD2 HIS A 362     -33.289 -21.138 -13.578  1.00  0.75           H  
ATOM   5420  HE1 HIS A 362     -29.676 -18.883 -13.459  1.00  0.75           H  
ATOM   5421  N   LEU A 363     -36.502 -16.056 -15.475  1.00  0.72           N  
ATOM   5422  CA  LEU A 363     -37.888 -15.564 -15.370  1.00  0.72           C  
ATOM   5423  C   LEU A 363     -38.910 -16.403 -16.123  1.00  0.72           C  
ATOM   5424  O   LEU A 363     -38.639 -16.885 -17.224  1.00  0.72           O  
ATOM   5425  CB  LEU A 363     -37.989 -14.136 -15.906  1.00  0.72           C  
ATOM   5426  CG  LEU A 363     -37.260 -13.133 -15.128  1.00  0.72           C  
ATOM   5427  CD1 LEU A 363     -37.254 -11.809 -15.901  1.00  0.72           C  
ATOM   5428  CD2 LEU A 363     -37.922 -12.989 -13.779  1.00  0.72           C  
ATOM   5429  H   LEU A 363     -35.813 -15.539 -16.028  1.00  0.72           H  
ATOM   5430  HA  LEU A 363     -38.165 -15.560 -14.317  1.00  0.72           H  
ATOM   5431 1HB  LEU A 363     -37.594 -14.117 -16.921  1.00  0.72           H  
ATOM   5432 2HB  LEU A 363     -39.044 -13.845 -15.935  1.00  0.72           H  
ATOM   5433  HG  LEU A 363     -36.265 -13.470 -14.982  1.00  0.72           H  
ATOM   5434 1HD1 LEU A 363     -36.708 -11.059 -15.337  1.00  0.72           H  
ATOM   5435 2HD1 LEU A 363     -36.766 -11.966 -16.863  1.00  0.72           H  
ATOM   5436 3HD1 LEU A 363     -38.276 -11.476 -16.060  1.00  0.72           H  
ATOM   5437 1HD2 LEU A 363     -37.390 -12.252 -13.179  1.00  0.72           H  
ATOM   5438 2HD2 LEU A 363     -38.947 -12.672 -13.932  1.00  0.72           H  
ATOM   5439 3HD2 LEU A 363     -37.913 -13.947 -13.261  1.00  0.72           H  
ATOM   5440  N   ASP A 364     -40.091 -16.551 -15.520  1.00  0.69           N  
ATOM   5441  CA  ASP A 364     -41.255 -17.171 -16.128  1.00  0.69           C  
ATOM   5442  C   ASP A 364     -42.312 -16.127 -16.492  1.00  0.69           C  
ATOM   5443  O   ASP A 364     -43.023 -16.294 -17.483  1.00  0.69           O  
ATOM   5444  CB  ASP A 364     -41.849 -18.222 -15.199  1.00  0.69           C  
ATOM   5445  CG  ASP A 364     -40.915 -19.430 -14.966  1.00  0.69           C  
ATOM   5446  OD1 ASP A 364     -40.626 -20.114 -15.916  1.00  0.69           O  
ATOM   5447  OD2 ASP A 364     -40.458 -19.618 -13.847  1.00  0.69           O  
ATOM   5448  H   ASP A 364     -40.224 -16.156 -14.596  1.00  0.69           H  
ATOM   5449  HA  ASP A 364     -40.941 -17.667 -17.047  1.00  0.69           H  
ATOM   5450 1HB  ASP A 364     -42.078 -17.752 -14.246  1.00  0.69           H  
ATOM   5451 2HB  ASP A 364     -42.788 -18.583 -15.616  1.00  0.69           H  
ATOM   5452  N   ALA A 365     -42.412 -15.057 -15.679  1.00  0.66           N  
ATOM   5453  CA  ALA A 365     -43.446 -14.028 -15.858  1.00  0.66           C  
ATOM   5454  C   ALA A 365     -42.969 -12.626 -15.495  1.00  0.66           C  
ATOM   5455  O   ALA A 365     -42.093 -12.448 -14.642  1.00  0.66           O  
ATOM   5456  CB  ALA A 365     -44.647 -14.349 -14.987  1.00  0.66           C  
ATOM   5457  H   ALA A 365     -41.792 -14.993 -14.876  1.00  0.66           H  
ATOM   5458  HA  ALA A 365     -43.734 -14.024 -16.906  1.00  0.66           H  
ATOM   5459 1HB  ALA A 365     -45.421 -13.596 -15.159  1.00  0.66           H  
ATOM   5460 2HB  ALA A 365     -45.034 -15.331 -15.255  1.00  0.66           H  
ATOM   5461 3HB  ALA A 365     -44.352 -14.345 -13.941  1.00  0.66           H  
ATOM   5462  N   ILE A 366     -43.563 -11.634 -16.161  1.00  0.65           N  
ATOM   5463  CA  ILE A 366     -43.240 -10.236 -15.914  1.00  0.65           C  
ATOM   5464  C   ILE A 366     -44.466  -9.358 -15.676  1.00  0.65           C  
ATOM   5465  O   ILE A 366     -45.401  -9.331 -16.487  1.00  0.65           O  
ATOM   5466  CB  ILE A 366     -42.414  -9.637 -17.073  1.00  0.65           C  
ATOM   5467  CG1 ILE A 366     -41.108 -10.466 -17.258  1.00  0.65           C  
ATOM   5468  CG2 ILE A 366     -42.071  -8.176 -16.767  1.00  0.65           C  
ATOM   5469  CD1 ILE A 366     -40.248 -10.019 -18.354  1.00  0.65           C  
ATOM   5470  H   ILE A 366     -44.272 -11.866 -16.845  1.00  0.65           H  
ATOM   5471  HA  ILE A 366     -42.627 -10.184 -15.017  1.00  0.65           H  
ATOM   5472  HB  ILE A 366     -42.979  -9.681 -17.992  1.00  0.65           H  
ATOM   5473 1HG1 ILE A 366     -40.561 -10.449 -16.370  1.00  0.65           H  
ATOM   5474 2HG1 ILE A 366     -41.369 -11.499 -17.474  1.00  0.65           H  
ATOM   5475 1HG2 ILE A 366     -41.496  -7.764 -17.581  1.00  0.65           H  
ATOM   5476 2HG2 ILE A 366     -42.981  -7.598 -16.646  1.00  0.65           H  
ATOM   5477 3HG2 ILE A 366     -41.495  -8.118 -15.846  1.00  0.65           H  
ATOM   5478 1HD1 ILE A 366     -39.366 -10.654 -18.412  1.00  0.65           H  
ATOM   5479 2HD1 ILE A 366     -40.799 -10.091 -19.257  1.00  0.65           H  
ATOM   5480 3HD1 ILE A 366     -39.938  -8.997 -18.187  1.00  0.65           H  
ATOM   5481  N   ALA A 367     -44.431  -8.631 -14.567  1.00  0.65           N  
ATOM   5482  CA  ALA A 367     -45.470  -7.687 -14.214  1.00  0.65           C  
ATOM   5483  C   ALA A 367     -44.969  -6.270 -14.494  1.00  0.65           C  
ATOM   5484  O   ALA A 367     -43.787  -5.988 -14.312  1.00  0.65           O  
ATOM   5485  CB  ALA A 367     -45.854  -7.861 -12.764  1.00  0.65           C  
ATOM   5486  H   ALA A 367     -43.634  -8.729 -13.943  1.00  0.65           H  
ATOM   5487  HA  ALA A 367     -46.331  -7.872 -14.840  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367     -46.629  -7.148 -12.522  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367     -46.216  -8.874 -12.593  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367     -44.980  -7.687 -12.158  1.00  0.65           H  
ATOM   5491  N   PHE A 368     -45.864  -5.390 -14.915  1.00  0.66           N  
ATOM   5492  CA  PHE A 368     -45.520  -4.006 -15.213  1.00  0.66           C  
ATOM   5493  C   PHE A 368     -46.466  -2.997 -14.571  1.00  0.66           C  
ATOM   5494  O   PHE A 368     -47.665  -3.239 -14.457  1.00  0.66           O  
ATOM   5495  CB  PHE A 368     -45.666  -3.784 -16.714  1.00  0.66           C  
ATOM   5496  CG  PHE A 368     -44.819  -4.594 -17.632  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368     -45.228  -5.869 -18.020  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368     -43.660  -4.074 -18.171  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368     -44.471  -6.601 -18.896  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368     -42.911  -4.801 -19.052  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368     -43.313  -6.059 -19.409  1.00  0.66           C  
ATOM   5502  H   PHE A 368     -46.812  -5.710 -15.079  1.00  0.66           H  
ATOM   5503  HA  PHE A 368     -44.504  -3.807 -14.874  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368     -46.696  -3.976 -16.966  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368     -45.475  -2.737 -16.917  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368     -46.156  -6.288 -17.614  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368     -43.348  -3.075 -17.892  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368     -44.788  -7.604 -19.187  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368     -42.000  -4.381 -19.470  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368     -42.724  -6.621 -20.092  1.00  0.66           H  
ATOM   5511  N   ASP A 369     -45.955  -1.835 -14.204  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -46.837  -0.731 -13.833  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -47.362  -0.064 -15.116  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -46.726  -0.126 -16.170  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -46.174   0.295 -12.914  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -47.234   1.311 -12.328  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -47.945   0.995 -11.368  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -47.296   2.390 -12.843  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -44.942  -1.714 -14.197  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -47.690  -1.139 -13.294  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -45.662  -0.212 -12.092  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -45.420   0.856 -13.474  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -48.544   0.524 -15.055  1.00  0.70           N  
ATOM   5524  CA  LYS A 370     -49.075   1.212 -16.227  1.00  0.70           C  
ATOM   5525  C   LYS A 370     -48.349   2.550 -16.536  1.00  0.70           C  
ATOM   5526  O   LYS A 370     -47.616   2.661 -17.537  1.00  0.70           O  
ATOM   5527  CB  LYS A 370     -50.588   1.415 -16.055  1.00  0.70           C  
ATOM   5528  CG  LYS A 370     -51.359   1.896 -17.310  1.00  0.70           C  
ATOM   5529  CD  LYS A 370     -51.678   3.382 -17.312  1.00  0.70           C  
ATOM   5530  CE  LYS A 370     -52.786   3.730 -16.335  1.00  0.70           C  
ATOM   5531  NZ  LYS A 370     -53.041   5.190 -16.309  1.00  0.70           N  
ATOM   5532  H   LYS A 370     -49.051   0.533 -14.176  1.00  0.70           H  
ATOM   5533  HA  LYS A 370     -48.934   0.557 -17.086  1.00  0.70           H  
ATOM   5534 1HB  LYS A 370     -51.042   0.498 -15.698  1.00  0.70           H  
ATOM   5535 2HB  LYS A 370     -50.756   2.162 -15.282  1.00  0.70           H  
ATOM   5536 1HG  LYS A 370     -50.754   1.679 -18.178  1.00  0.70           H  
ATOM   5537 2HG  LYS A 370     -52.294   1.339 -17.394  1.00  0.70           H  
ATOM   5538 1HD  LYS A 370     -50.798   3.952 -17.064  1.00  0.70           H  
ATOM   5539 2HD  LYS A 370     -51.995   3.687 -18.302  1.00  0.70           H  
ATOM   5540 1HE  LYS A 370     -53.697   3.215 -16.623  1.00  0.70           H  
ATOM   5541 2HE  LYS A 370     -52.500   3.409 -15.334  1.00  0.70           H  
ATOM   5542 1HZ  LYS A 370     -53.793   5.393 -15.639  1.00  0.70           H  
ATOM   5543 2HZ  LYS A 370     -52.175   5.658 -16.026  1.00  0.70           H  
ATOM   5544 3HZ  LYS A 370     -53.317   5.523 -17.222  1.00  0.70           H  
ATOM   5545  N   THR A 371     -48.522   3.572 -15.675  1.00  0.72           N  
ATOM   5546  CA  THR A 371     -48.042   4.918 -16.034  1.00  0.72           C  
ATOM   5547  C   THR A 371     -46.541   5.115 -15.851  1.00  0.72           C  
ATOM   5548  O   THR A 371     -46.023   5.039 -14.744  1.00  0.72           O  
ATOM   5549  CB  THR A 371     -48.796   6.011 -15.232  1.00  0.72           C  
ATOM   5550  OG1 THR A 371     -50.218   5.945 -15.491  1.00  0.72           O  
ATOM   5551  CG2 THR A 371     -48.305   7.387 -15.651  1.00  0.72           C  
ATOM   5552  H   THR A 371     -49.017   3.429 -14.802  1.00  0.72           H  
ATOM   5553  HA  THR A 371     -48.253   5.098 -17.077  1.00  0.72           H  
ATOM   5554  HB  THR A 371     -48.616   5.876 -14.160  1.00  0.72           H  
ATOM   5555  HG1 THR A 371     -50.610   6.808 -15.265  1.00  0.72           H  
ATOM   5556 1HG2 THR A 371     -48.839   8.151 -15.087  1.00  0.72           H  
ATOM   5557 2HG2 THR A 371     -47.238   7.476 -15.460  1.00  0.72           H  
ATOM   5558 3HG2 THR A 371     -48.501   7.515 -16.715  1.00  0.72           H  
ATOM   5559  N   GLY A 372     -45.864   5.451 -16.956  1.00  0.73           N  
ATOM   5560  CA  GLY A 372     -44.426   5.672 -17.029  1.00  0.73           C  
ATOM   5561  C   GLY A 372     -43.686   4.435 -17.551  1.00  0.73           C  
ATOM   5562  O   GLY A 372     -42.574   4.540 -18.081  1.00  0.73           O  
ATOM   5563  H   GLY A 372     -46.352   5.500 -17.845  1.00  0.73           H  
ATOM   5564 1HA  GLY A 372     -44.226   6.521 -17.684  1.00  0.73           H  
ATOM   5565 2HA  GLY A 372     -44.049   5.926 -16.039  1.00  0.73           H  
ATOM   5566  N   THR A 373     -44.345   3.278 -17.506  1.00  0.74           N  
ATOM   5567  CA  THR A 373     -43.732   2.032 -17.932  1.00  0.74           C  
ATOM   5568  C   THR A 373     -44.393   1.515 -19.189  1.00  0.74           C  
ATOM   5569  O   THR A 373     -43.818   1.623 -20.268  1.00  0.74           O  
ATOM   5570  CB  THR A 373     -43.787   1.018 -16.777  1.00  0.74           C  
ATOM   5571  OG1 THR A 373     -42.989   1.482 -15.665  1.00  0.74           O  
ATOM   5572  CG2 THR A 373     -43.369  -0.348 -17.172  1.00  0.74           C  
ATOM   5573  H   THR A 373     -45.299   3.253 -17.146  1.00  0.74           H  
ATOM   5574  HA  THR A 373     -42.685   2.216 -18.158  1.00  0.74           H  
ATOM   5575  HB  THR A 373     -44.782   0.998 -16.446  1.00  0.74           H  
ATOM   5576  HG1 THR A 373     -43.104   2.455 -15.496  1.00  0.74           H  
ATOM   5577 1HG2 THR A 373     -43.466  -1.010 -16.313  1.00  0.74           H  
ATOM   5578 2HG2 THR A 373     -43.982  -0.724 -17.980  1.00  0.74           H  
ATOM   5579 3HG2 THR A 373     -42.360  -0.294 -17.482  1.00  0.74           H  
ATOM   5580  N   LEU A 374     -45.619   1.003 -19.105  1.00  0.75           N  
ATOM   5581  CA  LEU A 374     -46.251   0.570 -20.340  1.00  0.75           C  
ATOM   5582  C   LEU A 374     -46.721   1.756 -21.131  1.00  0.75           C  
ATOM   5583  O   LEU A 374     -46.702   1.731 -22.362  1.00  0.75           O  
ATOM   5584  CB  LEU A 374     -47.395  -0.370 -20.056  1.00  0.75           C  
ATOM   5585  CG  LEU A 374     -46.978  -1.736 -19.537  1.00  0.75           C  
ATOM   5586  CD1 LEU A 374     -48.163  -2.433 -19.089  1.00  0.75           C  
ATOM   5587  CD2 LEU A 374     -46.311  -2.529 -20.659  1.00  0.75           C  
ATOM   5588  H   LEU A 374     -46.118   0.928 -18.211  1.00  0.75           H  
ATOM   5589  HA  LEU A 374     -45.518   0.035 -20.939  1.00  0.75           H  
ATOM   5590 1HB  LEU A 374     -48.045   0.088 -19.312  1.00  0.75           H  
ATOM   5591 2HB  LEU A 374     -47.962  -0.513 -20.969  1.00  0.75           H  
ATOM   5592  HG  LEU A 374     -46.294  -1.624 -18.709  1.00  0.75           H  
ATOM   5593 1HD1 LEU A 374     -47.906  -3.416 -18.726  1.00  0.75           H  
ATOM   5594 2HD1 LEU A 374     -48.595  -1.855 -18.293  1.00  0.75           H  
ATOM   5595 3HD1 LEU A 374     -48.861  -2.520 -19.917  1.00  0.75           H  
ATOM   5596 1HD2 LEU A 374     -46.024  -3.516 -20.294  1.00  0.75           H  
ATOM   5597 2HD2 LEU A 374     -47.003  -2.635 -21.480  1.00  0.75           H  
ATOM   5598 3HD2 LEU A 374     -45.437  -2.003 -21.000  1.00  0.75           H  
ATOM   5599  N   THR A 375     -47.126   2.799 -20.409  1.00  0.77           N  
ATOM   5600  CA  THR A 375     -47.657   4.003 -21.011  1.00  0.77           C  
ATOM   5601  C   THR A 375     -46.812   5.227 -20.742  1.00  0.77           C  
ATOM   5602  O   THR A 375     -46.072   5.315 -19.760  1.00  0.77           O  
ATOM   5603  CB  THR A 375     -49.087   4.250 -20.508  1.00  0.77           C  
ATOM   5604  OG1 THR A 375     -49.054   4.443 -19.126  1.00  0.77           O  
ATOM   5605  CG2 THR A 375     -49.987   3.066 -20.785  1.00  0.77           C  
ATOM   5606  H   THR A 375     -47.112   2.723 -19.395  1.00  0.77           H  
ATOM   5607  HA  THR A 375     -47.663   3.893 -22.072  1.00  0.77           H  
ATOM   5608  HB  THR A 375     -49.488   5.138 -20.987  1.00  0.77           H  
ATOM   5609  HG1 THR A 375     -48.492   3.743 -18.725  1.00  0.77           H  
ATOM   5610 1HG2 THR A 375     -50.975   3.284 -20.402  1.00  0.77           H  
ATOM   5611 2HG2 THR A 375     -50.066   2.880 -21.825  1.00  0.77           H  
ATOM   5612 3HG2 THR A 375     -49.590   2.187 -20.289  1.00  0.77           H  
ATOM   5613  N   ILE A 376     -46.978   6.198 -21.611  1.00  0.79           N  
ATOM   5614  CA  ILE A 376     -46.289   7.469 -21.552  1.00  0.79           C  
ATOM   5615  C   ILE A 376     -46.834   8.278 -20.392  1.00  0.79           C  
ATOM   5616  O   ILE A 376     -48.043   8.435 -20.271  1.00  0.79           O  
ATOM   5617  CB  ILE A 376     -46.532   8.204 -22.879  1.00  0.79           C  
ATOM   5618  CG1 ILE A 376     -45.916   7.376 -24.013  1.00  0.79           C  
ATOM   5619  CG2 ILE A 376     -45.966   9.624 -22.833  1.00  0.79           C  
ATOM   5620  CD1 ILE A 376     -46.337   7.811 -25.388  1.00  0.79           C  
ATOM   5621  H   ILE A 376     -47.630   6.043 -22.380  1.00  0.79           H  
ATOM   5622  HA  ILE A 376     -45.224   7.294 -21.405  1.00  0.79           H  
ATOM   5623  HB  ILE A 376     -47.609   8.250 -23.068  1.00  0.79           H  
ATOM   5624 1HG1 ILE A 376     -44.833   7.437 -23.944  1.00  0.79           H  
ATOM   5625 2HG1 ILE A 376     -46.218   6.336 -23.882  1.00  0.79           H  
ATOM   5626 1HG2 ILE A 376     -46.160  10.122 -23.780  1.00  0.79           H  
ATOM   5627 2HG2 ILE A 376     -46.446  10.182 -22.032  1.00  0.79           H  
ATOM   5628 3HG2 ILE A 376     -44.893   9.586 -22.655  1.00  0.79           H  
ATOM   5629 1HD1 ILE A 376     -45.869   7.169 -26.135  1.00  0.79           H  
ATOM   5630 2HD1 ILE A 376     -47.423   7.724 -25.470  1.00  0.79           H  
ATOM   5631 3HD1 ILE A 376     -46.039   8.842 -25.555  1.00  0.79           H  
ATOM   5632  N   GLY A 377     -45.967   8.835 -19.543  1.00  0.81           N  
ATOM   5633  CA  GLY A 377     -46.431   9.592 -18.369  1.00  0.81           C  
ATOM   5634  C   GLY A 377     -46.971  11.007 -18.661  1.00  0.81           C  
ATOM   5635  O   GLY A 377     -46.583  11.976 -18.008  1.00  0.81           O  
ATOM   5636  H   GLY A 377     -44.978   8.706 -19.695  1.00  0.81           H  
ATOM   5637 1HA  GLY A 377     -47.209   9.018 -17.877  1.00  0.81           H  
ATOM   5638 2HA  GLY A 377     -45.612   9.666 -17.657  1.00  0.81           H  
ATOM   5639  N   GLU A 378     -47.844  11.103 -19.657  1.00  0.81           N  
ATOM   5640  CA  GLU A 378     -48.536  12.320 -20.050  1.00  0.81           C  
ATOM   5641  C   GLU A 378     -49.881  11.911 -20.668  1.00  0.81           C  
ATOM   5642  O   GLU A 378     -49.899  11.070 -21.568  1.00  0.81           O  
ATOM   5643  CB  GLU A 378     -47.697  13.110 -21.070  1.00  0.81           C  
ATOM   5644  CG  GLU A 378     -48.290  14.462 -21.512  1.00  0.81           C  
ATOM   5645  CD  GLU A 378     -47.392  15.233 -22.478  1.00  0.81           C  
ATOM   5646  OE1 GLU A 378     -46.322  14.753 -22.776  1.00  0.81           O  
ATOM   5647  OE2 GLU A 378     -47.778  16.299 -22.926  1.00  0.81           O  
ATOM   5648  H   GLU A 378     -48.090  10.233 -20.111  1.00  0.81           H  
ATOM   5649  HA  GLU A 378     -48.680  12.925 -19.164  1.00  0.81           H  
ATOM   5650 1HB  GLU A 378     -46.708  13.301 -20.652  1.00  0.81           H  
ATOM   5651 2HB  GLU A 378     -47.559  12.505 -21.964  1.00  0.81           H  
ATOM   5652 1HG  GLU A 378     -49.245  14.278 -22.000  1.00  0.81           H  
ATOM   5653 2HG  GLU A 378     -48.475  15.072 -20.631  1.00  0.81           H  
ATOM   5654  N   PRO A 379     -51.020  12.476 -20.252  1.00  0.79           N  
ATOM   5655  CA  PRO A 379     -52.299  12.204 -20.861  1.00  0.79           C  
ATOM   5656  C   PRO A 379     -52.334  12.907 -22.203  1.00  0.79           C  
ATOM   5657  O   PRO A 379     -51.777  13.993 -22.338  1.00  0.79           O  
ATOM   5658  CB  PRO A 379     -53.282  12.779 -19.839  1.00  0.79           C  
ATOM   5659  CG  PRO A 379     -52.519  13.890 -19.153  1.00  0.79           C  
ATOM   5660  CD  PRO A 379     -51.062  13.423 -19.126  1.00  0.79           C  
ATOM   5661  HA  PRO A 379     -52.426  11.116 -20.973  1.00  0.79           H  
ATOM   5662 1HB  PRO A 379     -54.183  13.134 -20.358  1.00  0.79           H  
ATOM   5663 2HB  PRO A 379     -53.600  11.977 -19.146  1.00  0.79           H  
ATOM   5664 1HG  PRO A 379     -52.649  14.828 -19.697  1.00  0.79           H  
ATOM   5665 2HG  PRO A 379     -52.930  14.051 -18.150  1.00  0.79           H  
ATOM   5666 1HD  PRO A 379     -50.417  14.296 -19.312  1.00  0.79           H  
ATOM   5667 2HD  PRO A 379     -50.830  12.914 -18.175  1.00  0.79           H  
ATOM   5668  N   HIS A 380     -53.064  12.370 -23.158  1.00  0.76           N  
ATOM   5669  CA  HIS A 380     -53.236  13.062 -24.431  1.00  0.76           C  
ATOM   5670  C   HIS A 380     -54.690  13.055 -24.824  1.00  0.76           C  
ATOM   5671  O   HIS A 380     -55.424  12.146 -24.454  1.00  0.76           O  
ATOM   5672  CB  HIS A 380     -52.388  12.403 -25.523  1.00  0.76           C  
ATOM   5673  CG  HIS A 380     -50.902  12.488 -25.263  1.00  0.76           C  
ATOM   5674  ND1 HIS A 380     -50.151  13.588 -25.619  1.00  0.76           N  
ATOM   5675  CD2 HIS A 380     -50.039  11.619 -24.673  1.00  0.76           C  
ATOM   5676  CE1 HIS A 380     -48.893  13.396 -25.248  1.00  0.76           C  
ATOM   5677  NE2 HIS A 380     -48.802  12.212 -24.677  1.00  0.76           N  
ATOM   5678  H   HIS A 380     -53.443  11.435 -23.022  1.00  0.76           H  
ATOM   5679  HA  HIS A 380     -52.923  14.099 -24.339  1.00  0.76           H  
ATOM   5680 1HB  HIS A 380     -52.660  11.347 -25.602  1.00  0.76           H  
ATOM   5681 2HB  HIS A 380     -52.604  12.868 -26.485  1.00  0.76           H  
ATOM   5682  HD2 HIS A 380     -50.282  10.639 -24.259  1.00  0.76           H  
ATOM   5683  HE1 HIS A 380     -48.072  14.097 -25.383  1.00  0.76           H  
ATOM   5684  HE2 HIS A 380     -47.959  11.811 -24.293  1.00  0.76           H  
ATOM   5685  N   LEU A 381     -55.137  14.048 -25.577  1.00  0.74           N  
ATOM   5686  CA  LEU A 381     -56.529  13.981 -25.992  1.00  0.74           C  
ATOM   5687  C   LEU A 381     -56.681  12.904 -27.026  1.00  0.74           C  
ATOM   5688  O   LEU A 381     -55.827  12.741 -27.899  1.00  0.74           O  
ATOM   5689  CB  LEU A 381     -57.040  15.308 -26.553  1.00  0.74           C  
ATOM   5690  CG  LEU A 381     -57.517  16.244 -25.517  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381     -56.367  16.598 -24.720  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381     -58.175  17.465 -26.150  1.00  0.74           C  
ATOM   5693  H   LEU A 381     -54.533  14.804 -25.872  1.00  0.74           H  
ATOM   5694  HA  LEU A 381     -57.144  13.722 -25.135  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381     -56.241  15.796 -27.113  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381     -57.870  15.107 -27.235  1.00  0.74           H  
ATOM   5697  HG  LEU A 381     -58.226  15.741 -24.878  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381     -56.667  17.243 -23.929  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381     -55.938  15.709 -24.308  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381     -55.639  17.092 -25.352  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381     -58.510  18.153 -25.388  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381     -57.470  17.967 -26.789  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381     -59.023  17.139 -26.740  1.00  0.74           H  
ATOM   5704  N   VAL A 382     -57.771  12.180 -26.926  1.00  0.72           N  
ATOM   5705  CA  VAL A 382     -58.095  11.152 -27.884  1.00  0.72           C  
ATOM   5706  C   VAL A 382     -59.275  11.573 -28.729  1.00  0.72           C  
ATOM   5707  O   VAL A 382     -59.250  11.440 -29.954  1.00  0.72           O  
ATOM   5708  CB  VAL A 382     -58.440   9.836 -27.189  1.00  0.72           C  
ATOM   5709  CG1 VAL A 382     -58.854   8.831 -28.253  1.00  0.72           C  
ATOM   5710  CG2 VAL A 382     -57.242   9.356 -26.366  1.00  0.72           C  
ATOM   5711  H   VAL A 382     -58.402  12.356 -26.151  1.00  0.72           H  
ATOM   5712  HA  VAL A 382     -57.236  10.993 -28.535  1.00  0.72           H  
ATOM   5713  HB  VAL A 382     -59.296   9.990 -26.528  1.00  0.72           H  
ATOM   5714 1HG1 VAL A 382     -59.130   7.909 -27.815  1.00  0.72           H  
ATOM   5715 2HG1 VAL A 382     -59.707   9.224 -28.804  1.00  0.72           H  
ATOM   5716 3HG1 VAL A 382     -58.022   8.671 -28.939  1.00  0.72           H  
ATOM   5717 1HG2 VAL A 382     -57.484   8.427 -25.871  1.00  0.72           H  
ATOM   5718 2HG2 VAL A 382     -56.385   9.204 -27.021  1.00  0.72           H  
ATOM   5719 3HG2 VAL A 382     -56.994  10.110 -25.616  1.00  0.72           H  
ATOM   5720  N   GLU A 383     -60.329  12.051 -28.064  1.00  0.71           N  
ATOM   5721  CA  GLU A 383     -61.546  12.371 -28.791  1.00  0.71           C  
ATOM   5722  C   GLU A 383     -62.282  13.588 -28.226  1.00  0.71           C  
ATOM   5723  O   GLU A 383     -62.511  13.707 -27.022  1.00  0.71           O  
ATOM   5724  CB  GLU A 383     -62.470  11.143 -28.769  1.00  0.71           C  
ATOM   5725  CG  GLU A 383     -63.718  11.259 -29.610  1.00  0.71           C  
ATOM   5726  CD  GLU A 383     -64.595  10.014 -29.569  1.00  0.71           C  
ATOM   5727  OE1 GLU A 383     -64.231   9.069 -28.907  1.00  0.71           O  
ATOM   5728  OE2 GLU A 383     -65.624  10.013 -30.208  1.00  0.71           O  
ATOM   5729  H   GLU A 383     -60.272  12.175 -27.054  1.00  0.71           H  
ATOM   5730  HA  GLU A 383     -61.282  12.593 -29.825  1.00  0.71           H  
ATOM   5731 1HB  GLU A 383     -61.922  10.269 -29.115  1.00  0.71           H  
ATOM   5732 2HB  GLU A 383     -62.781  10.946 -27.742  1.00  0.71           H  
ATOM   5733 1HG  GLU A 383     -64.274  12.104 -29.278  1.00  0.71           H  
ATOM   5734 2HG  GLU A 383     -63.422  11.450 -30.639  1.00  0.71           H  
ATOM   5735  N   ILE A 384     -62.677  14.482 -29.122  1.00  0.73           N  
ATOM   5736  CA  ILE A 384     -63.440  15.677 -28.772  1.00  0.73           C  
ATOM   5737  C   ILE A 384     -64.838  15.488 -29.341  1.00  0.73           C  
ATOM   5738  O   ILE A 384     -64.985  15.243 -30.540  1.00  0.73           O  
ATOM   5739  CB  ILE A 384     -62.736  16.932 -29.325  1.00  0.73           C  
ATOM   5740  CG1 ILE A 384     -61.338  17.036 -28.713  1.00  0.73           C  
ATOM   5741  CG2 ILE A 384     -63.528  18.196 -29.051  1.00  0.73           C  
ATOM   5742  CD1 ILE A 384     -60.510  18.086 -29.354  1.00  0.73           C  
ATOM   5743  H   ILE A 384     -62.446  14.323 -30.094  1.00  0.73           H  
ATOM   5744  HA  ILE A 384     -63.516  15.760 -27.689  1.00  0.73           H  
ATOM   5745  HB  ILE A 384     -62.608  16.825 -30.407  1.00  0.73           H  
ATOM   5746 1HG1 ILE A 384     -61.419  17.260 -27.657  1.00  0.73           H  
ATOM   5747 2HG1 ILE A 384     -60.820  16.087 -28.830  1.00  0.73           H  
ATOM   5748 1HG2 ILE A 384     -63.003  19.062 -29.457  1.00  0.73           H  
ATOM   5749 2HG2 ILE A 384     -64.495  18.107 -29.530  1.00  0.73           H  
ATOM   5750 3HG2 ILE A 384     -63.650  18.324 -27.985  1.00  0.73           H  
ATOM   5751 1HD1 ILE A 384     -59.520  18.119 -28.895  1.00  0.73           H  
ATOM   5752 2HD1 ILE A 384     -60.400  17.871 -30.422  1.00  0.73           H  
ATOM   5753 3HD1 ILE A 384     -60.997  19.038 -29.232  1.00  0.73           H  
ATOM   5754  N   THR A 385     -65.863  15.571 -28.488  1.00  0.76           N  
ATOM   5755  CA  THR A 385     -67.225  15.244 -28.901  1.00  0.76           C  
ATOM   5756  C   THR A 385     -68.253  16.360 -28.652  1.00  0.76           C  
ATOM   5757  O   THR A 385     -68.846  16.406 -27.570  1.00  0.76           O  
ATOM   5758  CB  THR A 385     -67.715  14.022 -28.124  1.00  0.76           C  
ATOM   5759  OG1 THR A 385     -67.697  14.320 -26.734  1.00  0.76           O  
ATOM   5760  CG2 THR A 385     -66.734  12.889 -28.341  1.00  0.76           C  
ATOM   5761  H   THR A 385     -65.690  15.777 -27.508  1.00  0.76           H  
ATOM   5762  HA  THR A 385     -67.215  14.989 -29.960  1.00  0.76           H  
ATOM   5763  HB  THR A 385     -68.718  13.744 -28.443  1.00  0.76           H  
ATOM   5764  HG1 THR A 385     -66.765  14.424 -26.444  1.00  0.76           H  
ATOM   5765 1HG2 THR A 385     -67.011  12.016 -27.790  1.00  0.76           H  
ATOM   5766 2HG2 THR A 385     -66.691  12.641 -29.403  1.00  0.76           H  
ATOM   5767 3HG2 THR A 385     -65.756  13.205 -27.994  1.00  0.76           H  
ATOM   5768  N   PRO A 386     -68.388  17.335 -29.566  1.00  0.79           N  
ATOM   5769  CA  PRO A 386     -69.289  18.471 -29.495  1.00  0.79           C  
ATOM   5770  C   PRO A 386     -70.736  18.026 -29.388  1.00  0.79           C  
ATOM   5771  O   PRO A 386     -71.129  17.013 -29.973  1.00  0.79           O  
ATOM   5772  CB  PRO A 386     -69.045  19.163 -30.834  1.00  0.79           C  
ATOM   5773  CG  PRO A 386     -67.685  18.736 -31.230  1.00  0.79           C  
ATOM   5774  CD  PRO A 386     -67.564  17.331 -30.772  1.00  0.79           C  
ATOM   5775  HA  PRO A 386     -69.028  19.125 -28.662  1.00  0.79           H  
ATOM   5776 1HB  PRO A 386     -69.833  18.900 -31.556  1.00  0.79           H  
ATOM   5777 2HB  PRO A 386     -69.107  20.248 -30.686  1.00  0.79           H  
ATOM   5778 1HG  PRO A 386     -67.534  18.851 -32.311  1.00  0.79           H  
ATOM   5779 2HG  PRO A 386     -66.972  19.379 -30.724  1.00  0.79           H  
ATOM   5780 1HD  PRO A 386     -67.960  16.627 -31.519  1.00  0.79           H  
ATOM   5781 2HD  PRO A 386     -66.529  17.170 -30.560  1.00  0.79           H  
ATOM   5782  N   TYR A 387     -71.523  18.802 -28.663  1.00  0.83           N  
ATOM   5783  CA  TYR A 387     -72.946  18.557 -28.504  1.00  0.83           C  
ATOM   5784  C   TYR A 387     -73.817  19.621 -29.173  1.00  0.83           C  
ATOM   5785  O   TYR A 387     -73.536  20.823 -29.102  1.00  0.83           O  
ATOM   5786  CB  TYR A 387     -73.310  18.420 -27.039  1.00  0.83           C  
ATOM   5787  CG  TYR A 387     -74.777  18.274 -26.835  1.00  0.83           C  
ATOM   5788  CD1 TYR A 387     -75.396  17.060 -27.113  1.00  0.83           C  
ATOM   5789  CD2 TYR A 387     -75.515  19.348 -26.394  1.00  0.83           C  
ATOM   5790  CE1 TYR A 387     -76.759  16.937 -26.965  1.00  0.83           C  
ATOM   5791  CE2 TYR A 387     -76.877  19.229 -26.240  1.00  0.83           C  
ATOM   5792  CZ  TYR A 387     -77.504  18.033 -26.530  1.00  0.83           C  
ATOM   5793  OH  TYR A 387     -78.869  17.920 -26.381  1.00  0.83           O  
ATOM   5794  H   TYR A 387     -71.112  19.589 -28.176  1.00  0.83           H  
ATOM   5795  HA  TYR A 387     -73.177  17.610 -28.986  1.00  0.83           H  
ATOM   5796 1HB  TYR A 387     -72.826  17.553 -26.653  1.00  0.83           H  
ATOM   5797 2HB  TYR A 387     -72.961  19.288 -26.477  1.00  0.83           H  
ATOM   5798  HD1 TYR A 387     -74.806  16.211 -27.461  1.00  0.83           H  
ATOM   5799  HD2 TYR A 387     -75.018  20.296 -26.175  1.00  0.83           H  
ATOM   5800  HE1 TYR A 387     -77.252  15.989 -27.193  1.00  0.83           H  
ATOM   5801  HE2 TYR A 387     -77.460  20.082 -25.897  1.00  0.83           H  
ATOM   5802  HH  TYR A 387     -79.227  18.758 -26.079  1.00  0.83           H  
ATOM   5803  N   GLY A 388     -74.887  19.171 -29.824  1.00  0.85           N  
ATOM   5804  CA  GLY A 388     -75.828  20.085 -30.453  1.00  0.85           C  
ATOM   5805  C   GLY A 388     -75.168  20.899 -31.550  1.00  0.85           C  
ATOM   5806  O   GLY A 388     -74.590  20.340 -32.480  1.00  0.85           O  
ATOM   5807  H   GLY A 388     -75.059  18.175 -29.864  1.00  0.85           H  
ATOM   5808 1HA  GLY A 388     -76.662  19.519 -30.867  1.00  0.85           H  
ATOM   5809 2HA  GLY A 388     -76.242  20.753 -29.699  1.00  0.85           H  
ATOM   5810  N   ASP A 389     -75.261  22.219 -31.440  1.00  0.86           N  
ATOM   5811  CA  ASP A 389     -74.694  23.119 -32.438  1.00  0.86           C  
ATOM   5812  C   ASP A 389     -73.220  23.447 -32.181  1.00  0.86           C  
ATOM   5813  O   ASP A 389     -72.598  24.176 -32.957  1.00  0.86           O  
ATOM   5814  CB  ASP A 389     -75.500  24.415 -32.473  1.00  0.86           C  
ATOM   5815  CG  ASP A 389     -76.927  24.211 -32.976  1.00  0.86           C  
ATOM   5816  OD1 ASP A 389     -77.166  23.266 -33.691  1.00  0.86           O  
ATOM   5817  OD2 ASP A 389     -77.769  24.995 -32.622  1.00  0.86           O  
ATOM   5818  H   ASP A 389     -75.738  22.610 -30.642  1.00  0.86           H  
ATOM   5819  HA  ASP A 389     -74.765  22.635 -33.413  1.00  0.86           H  
ATOM   5820 1HB  ASP A 389     -75.537  24.845 -31.472  1.00  0.86           H  
ATOM   5821 2HB  ASP A 389     -75.000  25.135 -33.120  1.00  0.86           H  
ATOM   5822  N   ALA A 390     -72.672  22.967 -31.066  1.00  0.86           N  
ATOM   5823  CA  ALA A 390     -71.277  23.242 -30.750  1.00  0.86           C  
ATOM   5824  C   ALA A 390     -70.390  22.589 -31.792  1.00  0.86           C  
ATOM   5825  O   ALA A 390     -70.703  21.514 -32.302  1.00  0.86           O  
ATOM   5826  CB  ALA A 390     -70.912  22.737 -29.363  1.00  0.86           C  
ATOM   5827  H   ALA A 390     -73.201  22.354 -30.443  1.00  0.86           H  
ATOM   5828  HA  ALA A 390     -71.119  24.321 -30.790  1.00  0.86           H  
ATOM   5829 1HB  ALA A 390     -69.866  22.963 -29.153  1.00  0.86           H  
ATOM   5830 2HB  ALA A 390     -71.544  23.215 -28.616  1.00  0.86           H  
ATOM   5831 3HB  ALA A 390     -71.062  21.660 -29.321  1.00  0.86           H  
ATOM   5832  N   THR A 391     -69.259  23.207 -32.080  1.00  0.84           N  
ATOM   5833  CA  THR A 391     -68.307  22.616 -33.009  1.00  0.84           C  
ATOM   5834  C   THR A 391     -67.061  22.155 -32.285  1.00  0.84           C  
ATOM   5835  O   THR A 391     -66.791  22.600 -31.169  1.00  0.84           O  
ATOM   5836  CB  THR A 391     -67.922  23.629 -34.104  1.00  0.84           C  
ATOM   5837  OG1 THR A 391     -67.265  24.787 -33.505  1.00  0.84           O  
ATOM   5838  CG2 THR A 391     -69.174  24.088 -34.829  1.00  0.84           C  
ATOM   5839  H   THR A 391     -69.062  24.101 -31.652  1.00  0.84           H  
ATOM   5840  HA  THR A 391     -68.765  21.747 -33.483  1.00  0.84           H  
ATOM   5841  HB  THR A 391     -67.240  23.158 -34.810  1.00  0.84           H  
ATOM   5842  HG1 THR A 391     -67.944  25.336 -33.079  1.00  0.84           H  
ATOM   5843 1HG2 THR A 391     -68.906  24.802 -35.606  1.00  0.84           H  
ATOM   5844 2HG2 THR A 391     -69.667  23.227 -35.281  1.00  0.84           H  
ATOM   5845 3HG2 THR A 391     -69.856  24.563 -34.120  1.00  0.84           H  
ATOM   5846  N   GLU A 392     -66.263  21.311 -32.944  1.00  0.81           N  
ATOM   5847  CA  GLU A 392     -64.988  20.862 -32.383  1.00  0.81           C  
ATOM   5848  C   GLU A 392     -64.084  22.040 -32.100  1.00  0.81           C  
ATOM   5849  O   GLU A 392     -63.375  22.066 -31.091  1.00  0.81           O  
ATOM   5850  CB  GLU A 392     -64.302  19.871 -33.320  1.00  0.81           C  
ATOM   5851  CG  GLU A 392     -62.973  19.324 -32.789  1.00  0.81           C  
ATOM   5852  CD  GLU A 392     -62.350  18.271 -33.682  1.00  0.81           C  
ATOM   5853  OE1 GLU A 392     -62.950  17.929 -34.674  1.00  0.81           O  
ATOM   5854  OE2 GLU A 392     -61.261  17.827 -33.383  1.00  0.81           O  
ATOM   5855  H   GLU A 392     -66.547  20.974 -33.854  1.00  0.81           H  
ATOM   5856  HA  GLU A 392     -65.168  20.365 -31.436  1.00  0.81           H  
ATOM   5857 1HB  GLU A 392     -64.964  19.022 -33.497  1.00  0.81           H  
ATOM   5858 2HB  GLU A 392     -64.112  20.348 -34.281  1.00  0.81           H  
ATOM   5859 1HG  GLU A 392     -62.273  20.151 -32.668  1.00  0.81           H  
ATOM   5860 2HG  GLU A 392     -63.150  18.894 -31.819  1.00  0.81           H  
ATOM   5861  N   THR A 393     -64.109  23.028 -32.995  1.00  0.78           N  
ATOM   5862  CA  THR A 393     -63.283  24.201 -32.821  1.00  0.78           C  
ATOM   5863  C   THR A 393     -63.686  24.938 -31.552  1.00  0.78           C  
ATOM   5864  O   THR A 393     -62.829  25.227 -30.717  1.00  0.78           O  
ATOM   5865  CB  THR A 393     -63.406  25.152 -34.029  1.00  0.78           C  
ATOM   5866  OG1 THR A 393     -62.942  24.494 -35.223  1.00  0.78           O  
ATOM   5867  CG2 THR A 393     -62.600  26.420 -33.801  1.00  0.78           C  
ATOM   5868  H   THR A 393     -64.716  22.954 -33.797  1.00  0.78           H  
ATOM   5869  HA  THR A 393     -62.247  23.884 -32.723  1.00  0.78           H  
ATOM   5870  HB  THR A 393     -64.455  25.421 -34.160  1.00  0.78           H  
ATOM   5871  HG1 THR A 393     -63.022  25.097 -35.969  1.00  0.78           H  
ATOM   5872 1HG2 THR A 393     -62.713  27.082 -34.658  1.00  0.78           H  
ATOM   5873 2HG2 THR A 393     -62.959  26.923 -32.904  1.00  0.78           H  
ATOM   5874 3HG2 THR A 393     -61.566  26.170 -33.684  1.00  0.78           H  
ATOM   5875  N   GLU A 394     -64.997  25.203 -31.372  1.00  0.76           N  
ATOM   5876  CA  GLU A 394     -65.431  25.926 -30.173  1.00  0.76           C  
ATOM   5877  C   GLU A 394     -65.154  25.139 -28.901  1.00  0.76           C  
ATOM   5878  O   GLU A 394     -64.640  25.678 -27.926  1.00  0.76           O  
ATOM   5879  CB  GLU A 394     -66.929  26.276 -30.197  1.00  0.76           C  
ATOM   5880  CG  GLU A 394     -67.371  27.073 -28.935  1.00  0.76           C  
ATOM   5881  CD  GLU A 394     -68.833  27.486 -28.896  1.00  0.76           C  
ATOM   5882  OE1 GLU A 394     -69.569  27.131 -29.779  1.00  0.76           O  
ATOM   5883  OE2 GLU A 394     -69.196  28.191 -27.960  1.00  0.76           O  
ATOM   5884  H   GLU A 394     -65.682  24.925 -32.080  1.00  0.76           H  
ATOM   5885  HA  GLU A 394     -64.868  26.857 -30.118  1.00  0.76           H  
ATOM   5886 1HB  GLU A 394     -67.151  26.870 -31.083  1.00  0.76           H  
ATOM   5887 2HB  GLU A 394     -67.518  25.357 -30.256  1.00  0.76           H  
ATOM   5888 1HG  GLU A 394     -67.168  26.454 -28.057  1.00  0.76           H  
ATOM   5889 2HG  GLU A 394     -66.749  27.965 -28.857  1.00  0.76           H  
ATOM   5890  N   LEU A 395     -65.487  23.851 -28.906  1.00  0.74           N  
ATOM   5891  CA  LEU A 395     -65.293  23.034 -27.721  1.00  0.74           C  
ATOM   5892  C   LEU A 395     -63.831  23.020 -27.316  1.00  0.74           C  
ATOM   5893  O   LEU A 395     -63.511  23.207 -26.139  1.00  0.74           O  
ATOM   5894  CB  LEU A 395     -65.850  21.620 -27.962  1.00  0.74           C  
ATOM   5895  CG  LEU A 395     -65.635  20.573 -26.830  1.00  0.74           C  
ATOM   5896  CD1 LEU A 395     -66.222  21.056 -25.550  1.00  0.74           C  
ATOM   5897  CD2 LEU A 395     -66.364  19.291 -27.196  1.00  0.74           C  
ATOM   5898  H   LEU A 395     -65.893  23.437 -29.740  1.00  0.74           H  
ATOM   5899  HA  LEU A 395     -65.862  23.477 -26.908  1.00  0.74           H  
ATOM   5900 1HB  LEU A 395     -66.922  21.697 -28.144  1.00  0.74           H  
ATOM   5901 2HB  LEU A 395     -65.385  21.223 -28.869  1.00  0.74           H  
ATOM   5902  HG  LEU A 395     -64.572  20.388 -26.702  1.00  0.74           H  
ATOM   5903 1HD1 LEU A 395     -66.068  20.291 -24.794  1.00  0.74           H  
ATOM   5904 2HD1 LEU A 395     -65.736  21.982 -25.246  1.00  0.74           H  
ATOM   5905 3HD1 LEU A 395     -67.283  21.228 -25.683  1.00  0.74           H  
ATOM   5906 1HD2 LEU A 395     -66.229  18.543 -26.410  1.00  0.74           H  
ATOM   5907 2HD2 LEU A 395     -67.398  19.530 -27.293  1.00  0.74           H  
ATOM   5908 3HD2 LEU A 395     -66.013  18.903 -28.120  1.00  0.74           H  
ATOM   5909  N   LEU A 396     -62.926  22.824 -28.268  1.00  0.73           N  
ATOM   5910  CA  LEU A 396     -61.519  22.814 -27.925  1.00  0.73           C  
ATOM   5911  C   LEU A 396     -61.015  24.212 -27.509  1.00  0.73           C  
ATOM   5912  O   LEU A 396     -60.270  24.318 -26.534  1.00  0.73           O  
ATOM   5913  CB  LEU A 396     -60.710  22.244 -29.081  1.00  0.73           C  
ATOM   5914  CG  LEU A 396     -59.202  22.092 -28.834  1.00  0.73           C  
ATOM   5915  CD1 LEU A 396     -58.931  21.196 -27.601  1.00  0.73           C  
ATOM   5916  CD2 LEU A 396     -58.569  21.484 -30.088  1.00  0.73           C  
ATOM   5917  H   LEU A 396     -63.206  22.668 -29.239  1.00  0.73           H  
ATOM   5918  HA  LEU A 396     -61.388  22.146 -27.078  1.00  0.73           H  
ATOM   5919 1HB  LEU A 396     -61.117  21.282 -29.348  1.00  0.73           H  
ATOM   5920 2HB  LEU A 396     -60.840  22.909 -29.939  1.00  0.73           H  
ATOM   5921  HG  LEU A 396     -58.786  23.038 -28.629  1.00  0.73           H  
ATOM   5922 1HD1 LEU A 396     -57.851  21.108 -27.447  1.00  0.73           H  
ATOM   5923 2HD1 LEU A 396     -59.386  21.643 -26.718  1.00  0.73           H  
ATOM   5924 3HD1 LEU A 396     -59.348  20.212 -27.758  1.00  0.73           H  
ATOM   5925 1HD2 LEU A 396     -57.505  21.350 -29.949  1.00  0.73           H  
ATOM   5926 2HD2 LEU A 396     -59.013  20.508 -30.279  1.00  0.73           H  
ATOM   5927 3HD2 LEU A 396     -58.751  22.136 -30.938  1.00  0.73           H  
ATOM   5928  N   GLN A 397     -61.405  25.298 -28.210  1.00  0.72           N  
ATOM   5929  CA  GLN A 397     -60.928  26.628 -27.796  1.00  0.72           C  
ATOM   5930  C   GLN A 397     -61.432  27.008 -26.417  1.00  0.72           C  
ATOM   5931  O   GLN A 397     -60.686  27.562 -25.607  1.00  0.72           O  
ATOM   5932  CB  GLN A 397     -61.361  27.741 -28.770  1.00  0.72           C  
ATOM   5933  CG  GLN A 397     -60.658  27.724 -30.094  1.00  0.72           C  
ATOM   5934  CD  GLN A 397     -61.139  28.798 -31.072  1.00  0.72           C  
ATOM   5935  OE1 GLN A 397     -62.344  28.994 -31.282  1.00  0.72           O  
ATOM   5936  NE2 GLN A 397     -60.188  29.529 -31.664  1.00  0.72           N  
ATOM   5937  H   GLN A 397     -62.018  25.207 -29.021  1.00  0.72           H  
ATOM   5938  HA  GLN A 397     -59.844  26.604 -27.760  1.00  0.72           H  
ATOM   5939 1HB  GLN A 397     -62.432  27.642 -28.968  1.00  0.72           H  
ATOM   5940 2HB  GLN A 397     -61.199  28.715 -28.310  1.00  0.72           H  
ATOM   5941 1HG  GLN A 397     -59.581  27.840 -29.943  1.00  0.72           H  
ATOM   5942 2HG  GLN A 397     -60.878  26.773 -30.527  1.00  0.72           H  
ATOM   5943 1HE2 GLN A 397     -60.436  30.258 -32.303  1.00  0.72           H  
ATOM   5944 2HE2 GLN A 397     -59.197  29.381 -31.443  1.00  0.72           H  
ATOM   5945  N   VAL A 398     -62.687  26.691 -26.130  1.00  0.71           N  
ATOM   5946  CA  VAL A 398     -63.255  27.018 -24.842  1.00  0.71           C  
ATOM   5947  C   VAL A 398     -62.681  26.154 -23.751  1.00  0.71           C  
ATOM   5948  O   VAL A 398     -62.284  26.648 -22.693  1.00  0.71           O  
ATOM   5949  CB  VAL A 398     -64.770  26.858 -24.851  1.00  0.71           C  
ATOM   5950  CG1 VAL A 398     -65.245  27.021 -23.514  1.00  0.71           C  
ATOM   5951  CG2 VAL A 398     -65.388  27.890 -25.751  1.00  0.71           C  
ATOM   5952  H   VAL A 398     -63.274  26.234 -26.827  1.00  0.71           H  
ATOM   5953  HA  VAL A 398     -63.022  28.060 -24.619  1.00  0.71           H  
ATOM   5954  HB  VAL A 398     -65.033  25.853 -25.203  1.00  0.71           H  
ATOM   5955 1HG1 VAL A 398     -66.322  26.909 -23.483  1.00  0.71           H  
ATOM   5956 2HG1 VAL A 398     -64.777  26.263 -22.907  1.00  0.71           H  
ATOM   5957 3HG1 VAL A 398     -64.960  28.008 -23.168  1.00  0.71           H  
ATOM   5958 1HG2 VAL A 398     -66.465  27.757 -25.746  1.00  0.71           H  
ATOM   5959 2HG2 VAL A 398     -65.132  28.884 -25.392  1.00  0.71           H  
ATOM   5960 3HG2 VAL A 398     -65.014  27.767 -26.763  1.00  0.71           H  
ATOM   5961  N   SER A 399     -62.595  24.850 -23.997  1.00  0.71           N  
ATOM   5962  CA  SER A 399     -62.075  23.991 -22.968  1.00  0.71           C  
ATOM   5963  C   SER A 399     -60.674  24.443 -22.617  1.00  0.71           C  
ATOM   5964  O   SER A 399     -60.340  24.627 -21.446  1.00  0.71           O  
ATOM   5965  CB  SER A 399     -62.049  22.558 -23.439  1.00  0.71           C  
ATOM   5966  OG  SER A 399     -61.541  21.708 -22.446  1.00  0.71           O  
ATOM   5967  H   SER A 399     -62.906  24.444 -24.878  1.00  0.71           H  
ATOM   5968  HA  SER A 399     -62.722  24.072 -22.109  1.00  0.71           H  
ATOM   5969 1HB  SER A 399     -63.052  22.254 -23.711  1.00  0.71           H  
ATOM   5970 2HB  SER A 399     -61.435  22.480 -24.339  1.00  0.71           H  
ATOM   5971  HG  SER A 399     -62.032  21.907 -21.650  1.00  0.71           H  
ATOM   5972  N   ALA A 400     -59.853  24.643 -23.644  1.00  0.71           N  
ATOM   5973  CA  ALA A 400     -58.485  25.057 -23.462  1.00  0.71           C  
ATOM   5974  C   ALA A 400     -58.358  26.410 -22.781  1.00  0.71           C  
ATOM   5975  O   ALA A 400     -57.457  26.596 -21.972  1.00  0.71           O  
ATOM   5976  CB  ALA A 400     -57.815  25.089 -24.789  1.00  0.71           C  
ATOM   5977  H   ALA A 400     -60.179  24.492 -24.601  1.00  0.71           H  
ATOM   5978  HA  ALA A 400     -57.989  24.322 -22.837  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400     -56.783  25.368 -24.643  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400     -57.875  24.110 -25.254  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400     -58.320  25.799 -25.408  1.00  0.71           H  
ATOM   5982  N   ALA A 401     -59.241  27.370 -23.084  1.00  0.73           N  
ATOM   5983  CA  ALA A 401     -59.133  28.692 -22.469  1.00  0.73           C  
ATOM   5984  C   ALA A 401     -59.265  28.594 -20.967  1.00  0.73           C  
ATOM   5985  O   ALA A 401     -58.599  29.311 -20.227  1.00  0.73           O  
ATOM   5986  CB  ALA A 401     -60.190  29.623 -23.017  1.00  0.73           C  
ATOM   5987  H   ALA A 401     -59.972  27.209 -23.778  1.00  0.73           H  
ATOM   5988  HA  ALA A 401     -58.149  29.097 -22.698  1.00  0.73           H  
ATOM   5989 1HB  ALA A 401     -60.082  30.607 -22.563  1.00  0.73           H  
ATOM   5990 2HB  ALA A 401     -60.072  29.703 -24.098  1.00  0.73           H  
ATOM   5991 3HB  ALA A 401     -61.177  29.217 -22.789  1.00  0.73           H  
ATOM   5992  N   VAL A 402     -60.121  27.691 -20.509  1.00  0.77           N  
ATOM   5993  CA  VAL A 402     -60.320  27.528 -19.084  1.00  0.77           C  
ATOM   5994  C   VAL A 402     -59.124  26.761 -18.513  1.00  0.77           C  
ATOM   5995  O   VAL A 402     -58.499  27.176 -17.531  1.00  0.77           O  
ATOM   5996  CB  VAL A 402     -61.600  26.729 -18.830  1.00  0.77           C  
ATOM   5997  CG1 VAL A 402     -61.779  26.476 -17.341  1.00  0.77           C  
ATOM   5998  CG2 VAL A 402     -62.788  27.432 -19.419  1.00  0.77           C  
ATOM   5999  H   VAL A 402     -60.667  27.133 -21.175  1.00  0.77           H  
ATOM   6000  HA  VAL A 402     -60.391  28.508 -18.611  1.00  0.77           H  
ATOM   6001  HB  VAL A 402     -61.489  25.791 -19.309  1.00  0.77           H  
ATOM   6002 1HG1 VAL A 402     -62.678  25.878 -17.182  1.00  0.77           H  
ATOM   6003 2HG1 VAL A 402     -60.912  25.945 -16.970  1.00  0.77           H  
ATOM   6004 3HG1 VAL A 402     -61.881  27.421 -16.818  1.00  0.77           H  
ATOM   6005 1HG2 VAL A 402     -63.653  26.824 -19.242  1.00  0.77           H  
ATOM   6006 2HG2 VAL A 402     -62.919  28.366 -18.973  1.00  0.77           H  
ATOM   6007 3HG2 VAL A 402     -62.644  27.566 -20.483  1.00  0.77           H  
ATOM   6008  N   GLU A 403     -58.756  25.668 -19.194  1.00  0.81           N  
ATOM   6009  CA  GLU A 403     -57.662  24.796 -18.781  1.00  0.81           C  
ATOM   6010  C   GLU A 403     -56.300  25.497 -18.796  1.00  0.81           C  
ATOM   6011  O   GLU A 403     -55.412  25.135 -18.033  1.00  0.81           O  
ATOM   6012  CB  GLU A 403     -57.612  23.545 -19.651  1.00  0.81           C  
ATOM   6013  CG  GLU A 403     -58.773  22.519 -19.463  1.00  0.81           C  
ATOM   6014  CD  GLU A 403     -58.880  21.916 -18.070  1.00  0.81           C  
ATOM   6015  OE1 GLU A 403     -58.046  22.215 -17.264  1.00  0.81           O  
ATOM   6016  OE2 GLU A 403     -59.742  21.102 -17.840  1.00  0.81           O  
ATOM   6017  H   GLU A 403     -59.289  25.404 -20.024  1.00  0.81           H  
ATOM   6018  HA  GLU A 403     -57.858  24.478 -17.758  1.00  0.81           H  
ATOM   6019 1HB  GLU A 403     -57.653  23.853 -20.683  1.00  0.81           H  
ATOM   6020 2HB  GLU A 403     -56.674  23.045 -19.528  1.00  0.81           H  
ATOM   6021 1HG  GLU A 403     -59.692  23.029 -19.676  1.00  0.81           H  
ATOM   6022 2HG  GLU A 403     -58.661  21.723 -20.194  1.00  0.81           H  
ATOM   6023  N   MET A 404     -56.157  26.539 -19.612  1.00  0.87           N  
ATOM   6024  CA  MET A 404     -54.942  27.343 -19.729  1.00  0.87           C  
ATOM   6025  C   MET A 404     -54.427  27.835 -18.394  1.00  0.87           C  
ATOM   6026  O   MET A 404     -53.229  28.067 -18.248  1.00  0.87           O  
ATOM   6027  CB  MET A 404     -55.219  28.520 -20.647  1.00  0.87           C  
ATOM   6028  CG  MET A 404     -54.099  29.496 -20.877  1.00  0.87           C  
ATOM   6029  SD  MET A 404     -54.636  30.807 -22.011  1.00  0.87           S  
ATOM   6030  CE  MET A 404     -55.893  31.594 -21.013  1.00  0.87           C  
ATOM   6031  H   MET A 404     -56.923  26.760 -20.238  1.00  0.87           H  
ATOM   6032  HA  MET A 404     -54.154  26.747 -20.157  1.00  0.87           H  
ATOM   6033 1HB  MET A 404     -55.522  28.146 -21.613  1.00  0.87           H  
ATOM   6034 2HB  MET A 404     -56.059  29.083 -20.247  1.00  0.87           H  
ATOM   6035 1HG  MET A 404     -53.804  29.950 -19.929  1.00  0.87           H  
ATOM   6036 2HG  MET A 404     -53.239  28.986 -21.308  1.00  0.87           H  
ATOM   6037 1HE  MET A 404     -56.351  32.404 -21.568  1.00  0.87           H  
ATOM   6038 2HE  MET A 404     -56.651  30.859 -20.763  1.00  0.87           H  
ATOM   6039 3HE  MET A 404     -55.447  31.983 -20.098  1.00  0.87           H  
ATOM   6040  N   LEU A 405     -55.316  28.041 -17.426  1.00  0.94           N  
ATOM   6041  CA  LEU A 405     -54.863  28.546 -16.146  1.00  0.94           C  
ATOM   6042  C   LEU A 405     -54.712  27.466 -15.062  1.00  0.94           C  
ATOM   6043  O   LEU A 405     -54.477  27.793 -13.896  1.00  0.94           O  
ATOM   6044  CB  LEU A 405     -55.783  29.668 -15.710  1.00  0.94           C  
ATOM   6045  CG  LEU A 405     -55.799  30.867 -16.675  1.00  0.94           C  
ATOM   6046  CD1 LEU A 405     -56.731  31.893 -16.143  1.00  0.94           C  
ATOM   6047  CD2 LEU A 405     -54.401  31.411 -16.842  1.00  0.94           C  
ATOM   6048  H   LEU A 405     -56.306  27.818 -17.569  1.00  0.94           H  
ATOM   6049  HA  LEU A 405     -53.880  28.987 -16.292  1.00  0.94           H  
ATOM   6050 1HB  LEU A 405     -56.789  29.274 -15.665  1.00  0.94           H  
ATOM   6051 2HB  LEU A 405     -55.490  30.012 -14.721  1.00  0.94           H  
ATOM   6052  HG  LEU A 405     -56.172  30.551 -17.653  1.00  0.94           H  
ATOM   6053 1HD1 LEU A 405     -56.755  32.746 -16.810  1.00  0.94           H  
ATOM   6054 2HD1 LEU A 405     -57.714  31.455 -16.076  1.00  0.94           H  
ATOM   6055 3HD1 LEU A 405     -56.403  32.219 -15.159  1.00  0.94           H  
ATOM   6056 1HD2 LEU A 405     -54.419  32.258 -17.530  1.00  0.94           H  
ATOM   6057 2HD2 LEU A 405     -54.018  31.738 -15.874  1.00  0.94           H  
ATOM   6058 3HD2 LEU A 405     -53.751  30.634 -17.245  1.00  0.94           H  
ATOM   6059  N   SER A 406     -54.831  26.185 -15.444  1.00  1.00           N  
ATOM   6060  CA  SER A 406     -54.649  25.059 -14.526  1.00  1.00           C  
ATOM   6061  C   SER A 406     -53.336  24.329 -14.795  1.00  1.00           C  
ATOM   6062  O   SER A 406     -52.913  24.179 -15.940  1.00  1.00           O  
ATOM   6063  CB  SER A 406     -55.789  24.067 -14.631  1.00  1.00           C  
ATOM   6064  OG  SER A 406     -55.521  22.890 -13.871  1.00  1.00           O  
ATOM   6065  H   SER A 406     -55.033  25.974 -16.418  1.00  1.00           H  
ATOM   6066  HA  SER A 406     -54.620  25.444 -13.507  1.00  1.00           H  
ATOM   6067 1HB  SER A 406     -56.696  24.523 -14.272  1.00  1.00           H  
ATOM   6068 2HB  SER A 406     -55.954  23.809 -15.675  1.00  1.00           H  
ATOM   6069  HG  SER A 406     -56.260  22.299 -14.063  1.00  1.00           H  
ATOM   6070  N   ASP A 407     -52.725  23.819 -13.731  1.00  1.03           N  
ATOM   6071  CA  ASP A 407     -51.488  23.056 -13.844  1.00  1.03           C  
ATOM   6072  C   ASP A 407     -51.701  21.540 -13.860  1.00  1.03           C  
ATOM   6073  O   ASP A 407     -50.742  20.773 -13.810  1.00  1.03           O  
ATOM   6074  CB  ASP A 407     -50.545  23.422 -12.691  1.00  1.03           C  
ATOM   6075  CG  ASP A 407     -50.036  24.865 -12.763  1.00  1.03           C  
ATOM   6076  OD1 ASP A 407     -49.677  25.294 -13.833  1.00  1.03           O  
ATOM   6077  OD2 ASP A 407     -50.029  25.524 -11.754  1.00  1.03           O  
ATOM   6078  H   ASP A 407     -53.134  23.973 -12.819  1.00  1.03           H  
ATOM   6079  HA  ASP A 407     -51.003  23.334 -14.782  1.00  1.03           H  
ATOM   6080 1HB  ASP A 407     -51.064  23.280 -11.740  1.00  1.03           H  
ATOM   6081 2HB  ASP A 407     -49.688  22.749 -12.697  1.00  1.03           H  
ATOM   6082  N   HIS A 408     -52.960  21.096 -13.898  1.00  1.05           N  
ATOM   6083  CA  HIS A 408     -53.225  19.655 -13.894  1.00  1.05           C  
ATOM   6084  C   HIS A 408     -52.762  19.058 -15.248  1.00  1.05           C  
ATOM   6085  O   HIS A 408     -53.064  19.630 -16.284  1.00  1.05           O  
ATOM   6086  CB  HIS A 408     -54.729  19.417 -13.700  1.00  1.05           C  
ATOM   6087  CG  HIS A 408     -55.127  18.028 -13.324  1.00  1.05           C  
ATOM   6088  ND1 HIS A 408     -55.155  16.972 -14.215  1.00  1.05           N  
ATOM   6089  CD2 HIS A 408     -55.538  17.534 -12.133  1.00  1.05           C  
ATOM   6090  CE1 HIS A 408     -55.562  15.886 -13.569  1.00  1.05           C  
ATOM   6091  NE2 HIS A 408     -55.800  16.210 -12.310  1.00  1.05           N  
ATOM   6092  H   HIS A 408     -53.735  21.761 -13.933  1.00  1.05           H  
ATOM   6093  HA  HIS A 408     -52.703  19.196 -13.068  1.00  1.05           H  
ATOM   6094 1HB  HIS A 408     -55.098  20.090 -12.924  1.00  1.05           H  
ATOM   6095 2HB  HIS A 408     -55.251  19.678 -14.620  1.00  1.05           H  
ATOM   6096  HD2 HIS A 408     -55.642  18.089 -11.200  1.00  1.05           H  
ATOM   6097  HE1 HIS A 408     -55.685  14.892 -13.984  1.00  1.05           H  
ATOM   6098  HE2 HIS A 408     -56.124  15.580 -11.573  1.00  1.05           H  
ATOM   6099  N   PRO A 409     -52.103  17.888 -15.307  1.00  1.03           N  
ATOM   6100  CA  PRO A 409     -51.732  17.227 -16.554  1.00  1.03           C  
ATOM   6101  C   PRO A 409     -52.879  17.123 -17.567  1.00  1.03           C  
ATOM   6102  O   PRO A 409     -52.635  17.235 -18.773  1.00  1.03           O  
ATOM   6103  CB  PRO A 409     -51.297  15.848 -16.062  1.00  1.03           C  
ATOM   6104  CG  PRO A 409     -50.748  16.121 -14.680  1.00  1.03           C  
ATOM   6105  CD  PRO A 409     -51.669  17.177 -14.109  1.00  1.03           C  
ATOM   6106  HA  PRO A 409     -50.879  17.763 -16.991  1.00  1.03           H  
ATOM   6107 1HB  PRO A 409     -52.152  15.158 -16.057  1.00  1.03           H  
ATOM   6108 2HB  PRO A 409     -50.544  15.430 -16.747  1.00  1.03           H  
ATOM   6109 1HG  PRO A 409     -50.732  15.192 -14.081  1.00  1.03           H  
ATOM   6110 2HG  PRO A 409     -49.708  16.470 -14.750  1.00  1.03           H  
ATOM   6111 1HD  PRO A 409     -52.509  16.713 -13.635  1.00  1.03           H  
ATOM   6112 2HD  PRO A 409     -51.085  17.828 -13.439  1.00  1.03           H  
ATOM   6113  N   LEU A 410     -54.136  16.953 -17.127  1.00  0.98           N  
ATOM   6114  CA  LEU A 410     -55.190  16.868 -18.135  1.00  0.98           C  
ATOM   6115  C   LEU A 410     -55.329  18.221 -18.819  1.00  0.98           C  
ATOM   6116  O   LEU A 410     -55.617  18.300 -20.014  1.00  0.98           O  
ATOM   6117  CB  LEU A 410     -56.534  16.469 -17.522  1.00  0.98           C  
ATOM   6118  CG  LEU A 410     -56.650  15.037 -16.948  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410     -57.979  14.920 -16.231  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410     -56.563  13.999 -18.038  1.00  0.98           C  
ATOM   6121  H   LEU A 410     -54.375  16.887 -16.131  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -54.905  16.126 -18.881  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410     -56.762  17.165 -16.714  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410     -57.307  16.577 -18.286  1.00  0.98           H  
ATOM   6125  HG  LEU A 410     -55.847  14.874 -16.252  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410     -58.076  13.930 -15.798  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410     -58.035  15.668 -15.439  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410     -58.777  15.086 -16.945  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410     -56.643  13.002 -17.606  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410     -57.370  14.146 -18.728  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -55.612  14.097 -18.552  1.00  0.98           H  
ATOM   6132  N   ALA A 411     -55.138  19.295 -18.046  1.00  0.92           N  
ATOM   6133  CA  ALA A 411     -55.263  20.647 -18.563  1.00  0.92           C  
ATOM   6134  C   ALA A 411     -54.209  20.888 -19.600  1.00  0.92           C  
ATOM   6135  O   ALA A 411     -54.468  21.433 -20.676  1.00  0.92           O  
ATOM   6136  CB  ALA A 411     -55.086  21.665 -17.455  1.00  0.92           C  
ATOM   6137  H   ALA A 411     -54.839  19.179 -17.087  1.00  0.92           H  
ATOM   6138  HA  ALA A 411     -56.248  20.748 -19.017  1.00  0.92           H  
ATOM   6139 1HB  ALA A 411     -55.189  22.659 -17.850  1.00  0.92           H  
ATOM   6140 2HB  ALA A 411     -55.836  21.502 -16.692  1.00  0.92           H  
ATOM   6141 3HB  ALA A 411     -54.112  21.589 -17.013  1.00  0.92           H  
ATOM   6142  N   GLN A 412     -53.013  20.392 -19.288  1.00  0.86           N  
ATOM   6143  CA  GLN A 412     -51.865  20.574 -20.147  1.00  0.86           C  
ATOM   6144  C   GLN A 412     -52.113  19.870 -21.466  1.00  0.86           C  
ATOM   6145  O   GLN A 412     -51.779  20.387 -22.532  1.00  0.86           O  
ATOM   6146  CB  GLN A 412     -50.617  19.996 -19.475  1.00  0.86           C  
ATOM   6147  CG  GLN A 412     -50.162  20.750 -18.233  1.00  0.86           C  
ATOM   6148  CD  GLN A 412     -48.975  20.083 -17.549  1.00  0.86           C  
ATOM   6149  OE1 GLN A 412     -48.648  18.918 -17.814  1.00  0.86           O  
ATOM   6150  NE2 GLN A 412     -48.327  20.819 -16.657  1.00  0.86           N  
ATOM   6151  H   GLN A 412     -52.907  19.932 -18.380  1.00  0.86           H  
ATOM   6152  HA  GLN A 412     -51.726  21.636 -20.335  1.00  0.86           H  
ATOM   6153 1HB  GLN A 412     -50.804  18.966 -19.194  1.00  0.86           H  
ATOM   6154 2HB  GLN A 412     -49.793  19.991 -20.187  1.00  0.86           H  
ATOM   6155 1HG  GLN A 412     -49.878  21.763 -18.511  1.00  0.86           H  
ATOM   6156 2HG  GLN A 412     -50.993  20.777 -17.520  1.00  0.86           H  
ATOM   6157 1HE2 GLN A 412     -47.540  20.438 -16.169  1.00  0.86           H  
ATOM   6158 2HE2 GLN A 412     -48.631  21.755 -16.467  1.00  0.86           H  
ATOM   6159  N   ALA A 413     -52.728  18.689 -21.402  1.00  0.80           N  
ATOM   6160  CA  ALA A 413     -53.039  17.937 -22.604  1.00  0.80           C  
ATOM   6161  C   ALA A 413     -54.017  18.692 -23.503  1.00  0.80           C  
ATOM   6162  O   ALA A 413     -53.826  18.750 -24.723  1.00  0.80           O  
ATOM   6163  CB  ALA A 413     -53.619  16.598 -22.220  1.00  0.80           C  
ATOM   6164  H   ALA A 413     -52.951  18.290 -20.489  1.00  0.80           H  
ATOM   6165  HA  ALA A 413     -52.112  17.782 -23.157  1.00  0.80           H  
ATOM   6166 1HB  ALA A 413     -53.826  16.012 -23.103  1.00  0.80           H  
ATOM   6167 2HB  ALA A 413     -52.905  16.079 -21.597  1.00  0.80           H  
ATOM   6168 3HB  ALA A 413     -54.527  16.757 -21.664  1.00  0.80           H  
ATOM   6169  N   VAL A 414     -55.041  19.313 -22.900  1.00  0.76           N  
ATOM   6170  CA  VAL A 414     -56.054  20.042 -23.670  1.00  0.76           C  
ATOM   6171  C   VAL A 414     -55.466  21.280 -24.323  1.00  0.76           C  
ATOM   6172  O   VAL A 414     -55.724  21.566 -25.497  1.00  0.76           O  
ATOM   6173  CB  VAL A 414     -57.242  20.438 -22.774  1.00  0.76           C  
ATOM   6174  CG1 VAL A 414     -58.180  21.330 -23.552  1.00  0.76           C  
ATOM   6175  CG2 VAL A 414     -57.989  19.197 -22.282  1.00  0.76           C  
ATOM   6176  H   VAL A 414     -55.142  19.228 -21.885  1.00  0.76           H  
ATOM   6177  HA  VAL A 414     -56.423  19.403 -24.464  1.00  0.76           H  
ATOM   6178  HB  VAL A 414     -56.865  21.006 -21.917  1.00  0.76           H  
ATOM   6179 1HG1 VAL A 414     -59.004  21.635 -22.912  1.00  0.76           H  
ATOM   6180 2HG1 VAL A 414     -57.637  22.201 -23.884  1.00  0.76           H  
ATOM   6181 3HG1 VAL A 414     -58.570  20.792 -24.414  1.00  0.76           H  
ATOM   6182 1HG2 VAL A 414     -58.816  19.504 -21.641  1.00  0.76           H  
ATOM   6183 2HG2 VAL A 414     -58.379  18.637 -23.120  1.00  0.76           H  
ATOM   6184 3HG2 VAL A 414     -57.312  18.577 -21.718  1.00  0.76           H  
ATOM   6185  N   VAL A 415     -54.675  22.016 -23.561  1.00  0.73           N  
ATOM   6186  CA  VAL A 415     -54.050  23.217 -24.067  1.00  0.73           C  
ATOM   6187  C   VAL A 415     -53.006  22.870 -25.131  1.00  0.73           C  
ATOM   6188  O   VAL A 415     -52.901  23.522 -26.166  1.00  0.73           O  
ATOM   6189  CB  VAL A 415     -53.456  23.999 -22.916  1.00  0.73           C  
ATOM   6190  CG1 VAL A 415     -52.670  25.185 -23.436  1.00  0.73           C  
ATOM   6191  CG2 VAL A 415     -54.594  24.432 -22.017  1.00  0.73           C  
ATOM   6192  H   VAL A 415     -54.508  21.734 -22.593  1.00  0.73           H  
ATOM   6193  HA  VAL A 415     -54.821  23.834 -24.517  1.00  0.73           H  
ATOM   6194  HB  VAL A 415     -52.777  23.350 -22.358  1.00  0.73           H  
ATOM   6195 1HG1 VAL A 415     -52.248  25.737 -22.595  1.00  0.73           H  
ATOM   6196 2HG1 VAL A 415     -51.869  24.825 -24.080  1.00  0.73           H  
ATOM   6197 3HG1 VAL A 415     -53.335  25.839 -24.003  1.00  0.73           H  
ATOM   6198 1HG2 VAL A 415     -54.183  24.937 -21.189  1.00  0.73           H  
ATOM   6199 2HG2 VAL A 415     -55.279  25.084 -22.559  1.00  0.73           H  
ATOM   6200 3HG2 VAL A 415     -55.137  23.562 -21.665  1.00  0.73           H  
ATOM   6201  N   ARG A 416     -52.213  21.832 -24.904  1.00  0.71           N  
ATOM   6202  CA  ARG A 416     -51.275  21.448 -25.939  1.00  0.71           C  
ATOM   6203  C   ARG A 416     -52.039  21.144 -27.228  1.00  0.71           C  
ATOM   6204  O   ARG A 416     -51.669  21.619 -28.304  1.00  0.71           O  
ATOM   6205  CB  ARG A 416     -50.469  20.229 -25.512  1.00  0.71           C  
ATOM   6206  CG  ARG A 416     -49.439  19.756 -26.518  1.00  0.71           C  
ATOM   6207  CD  ARG A 416     -48.614  18.624 -25.987  1.00  0.71           C  
ATOM   6208  NE  ARG A 416     -47.671  18.150 -26.988  1.00  0.71           N  
ATOM   6209  CZ  ARG A 416     -46.696  17.228 -26.785  1.00  0.71           C  
ATOM   6210  NH1 ARG A 416     -46.505  16.656 -25.605  1.00  0.71           N  
ATOM   6211  NH2 ARG A 416     -45.912  16.892 -27.794  1.00  0.71           N  
ATOM   6212  H   ARG A 416     -52.257  21.301 -24.040  1.00  0.71           H  
ATOM   6213  HA  ARG A 416     -50.590  22.274 -26.120  1.00  0.71           H  
ATOM   6214 1HB  ARG A 416     -49.953  20.443 -24.577  1.00  0.71           H  
ATOM   6215 2HB  ARG A 416     -51.150  19.398 -25.320  1.00  0.71           H  
ATOM   6216 1HG  ARG A 416     -49.949  19.413 -27.425  1.00  0.71           H  
ATOM   6217 2HG  ARG A 416     -48.772  20.578 -26.775  1.00  0.71           H  
ATOM   6218 1HD  ARG A 416     -48.053  18.951 -25.111  1.00  0.71           H  
ATOM   6219 2HD  ARG A 416     -49.266  17.793 -25.709  1.00  0.71           H  
ATOM   6220  HE  ARG A 416     -47.759  18.543 -27.927  1.00  0.71           H  
ATOM   6221 1HH1 ARG A 416     -47.087  16.867 -24.782  1.00  0.71           H  
ATOM   6222 2HH1 ARG A 416     -45.771  15.972 -25.489  1.00  0.71           H  
ATOM   6223 1HH2 ARG A 416     -46.047  17.322 -28.702  1.00  0.71           H  
ATOM   6224 2HH2 ARG A 416     -45.181  16.209 -27.660  1.00  0.71           H  
ATOM   6225  N   ASP A 417     -53.149  20.402 -27.115  1.00  0.71           N  
ATOM   6226  CA  ASP A 417     -53.928  20.045 -28.287  1.00  0.71           C  
ATOM   6227  C   ASP A 417     -54.523  21.264 -29.000  1.00  0.71           C  
ATOM   6228  O   ASP A 417     -54.538  21.307 -30.230  1.00  0.71           O  
ATOM   6229  CB  ASP A 417     -55.044  19.084 -27.882  1.00  0.71           C  
ATOM   6230  CG  ASP A 417     -55.744  18.410 -29.048  1.00  0.71           C  
ATOM   6231  OD1 ASP A 417     -55.126  17.622 -29.727  1.00  0.71           O  
ATOM   6232  OD2 ASP A 417     -56.889  18.675 -29.280  1.00  0.71           O  
ATOM   6233  H   ASP A 417     -53.433  20.032 -26.205  1.00  0.71           H  
ATOM   6234  HA  ASP A 417     -53.267  19.531 -28.983  1.00  0.71           H  
ATOM   6235 1HB  ASP A 417     -54.636  18.319 -27.225  1.00  0.71           H  
ATOM   6236 2HB  ASP A 417     -55.782  19.638 -27.302  1.00  0.71           H  
ATOM   6237  N   VAL A 418     -54.961  22.298 -28.273  1.00  0.73           N  
ATOM   6238  CA  VAL A 418     -55.513  23.441 -28.998  1.00  0.73           C  
ATOM   6239  C   VAL A 418     -54.417  24.177 -29.742  1.00  0.73           C  
ATOM   6240  O   VAL A 418     -54.617  24.640 -30.876  1.00  0.73           O  
ATOM   6241  CB  VAL A 418     -56.268  24.413 -28.071  1.00  0.73           C  
ATOM   6242  CG1 VAL A 418     -55.359  25.232 -27.247  1.00  0.73           C  
ATOM   6243  CG2 VAL A 418     -57.093  25.334 -28.892  1.00  0.73           C  
ATOM   6244  H   VAL A 418     -54.965  22.253 -27.249  1.00  0.73           H  
ATOM   6245  HA  VAL A 418     -56.219  23.082 -29.734  1.00  0.73           H  
ATOM   6246  HB  VAL A 418     -56.896  23.836 -27.402  1.00  0.73           H  
ATOM   6247 1HG1 VAL A 418     -55.927  25.865 -26.643  1.00  0.73           H  
ATOM   6248 2HG1 VAL A 418     -54.797  24.609 -26.650  1.00  0.73           H  
ATOM   6249 3HG1 VAL A 418     -54.718  25.843 -27.862  1.00  0.73           H  
ATOM   6250 1HG2 VAL A 418     -57.648  25.993 -28.248  1.00  0.73           H  
ATOM   6251 2HG2 VAL A 418     -56.454  25.917 -29.550  1.00  0.73           H  
ATOM   6252 3HG2 VAL A 418     -57.757  24.752 -29.464  1.00  0.73           H  
ATOM   6253  N   LYS A 419     -53.224  24.218 -29.152  1.00  0.75           N  
ATOM   6254  CA  LYS A 419     -52.112  24.874 -29.799  1.00  0.75           C  
ATOM   6255  C   LYS A 419     -51.685  24.117 -31.056  1.00  0.75           C  
ATOM   6256  O   LYS A 419     -51.361  24.733 -32.072  1.00  0.75           O  
ATOM   6257  CB  LYS A 419     -50.969  25.046 -28.806  1.00  0.75           C  
ATOM   6258  CG  LYS A 419     -51.256  26.098 -27.719  1.00  0.75           C  
ATOM   6259  CD  LYS A 419     -50.110  26.220 -26.733  1.00  0.75           C  
ATOM   6260  CE  LYS A 419     -50.380  27.311 -25.704  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419     -49.286  27.408 -24.697  1.00  0.75           N  
ATOM   6262  H   LYS A 419     -53.100  23.817 -28.219  1.00  0.75           H  
ATOM   6263  HA  LYS A 419     -52.436  25.868 -30.106  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419     -50.783  24.092 -28.308  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419     -50.059  25.325 -29.334  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419     -51.434  27.065 -28.185  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419     -52.156  25.808 -27.173  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419     -49.984  25.268 -26.214  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419     -49.190  26.451 -27.268  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419     -50.472  28.268 -26.216  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419     -51.315  27.098 -25.193  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419     -49.498  28.142 -24.035  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419     -49.201  26.528 -24.209  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419     -48.416  27.619 -25.164  1.00  0.75           H  
ATOM   6275  N   ASP A 420     -51.718  22.784 -31.001  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -51.347  21.978 -32.156  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -52.426  21.907 -33.255  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -52.100  21.929 -34.442  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -50.975  20.560 -31.711  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -49.656  20.506 -30.903  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -48.943  21.484 -30.899  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -49.366  19.482 -30.317  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -51.971  22.327 -30.125  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -50.458  22.427 -32.598  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -51.781  20.167 -31.083  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -50.891  19.914 -32.581  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -53.707  21.802 -32.870  1.00  0.83           N  
ATOM   6288  CA  ARG A 421     -54.787  21.668 -33.853  1.00  0.83           C  
ATOM   6289  C   ARG A 421     -55.338  22.970 -34.410  1.00  0.83           C  
ATOM   6290  O   ARG A 421     -55.689  23.028 -35.591  1.00  0.83           O  
ATOM   6291  CB  ARG A 421     -55.957  20.900 -33.267  1.00  0.83           C  
ATOM   6292  CG  ARG A 421     -55.681  19.438 -33.038  1.00  0.83           C  
ATOM   6293  CD  ARG A 421     -56.858  18.722 -32.510  1.00  0.83           C  
ATOM   6294  NE  ARG A 421     -56.531  17.343 -32.192  1.00  0.83           N  
ATOM   6295  CZ  ARG A 421     -56.624  16.294 -33.031  1.00  0.83           C  
ATOM   6296  NH1 ARG A 421     -57.074  16.459 -34.261  1.00  0.83           N  
ATOM   6297  NH2 ARG A 421     -56.264  15.094 -32.612  1.00  0.83           N  
ATOM   6298  H   ARG A 421     -53.938  21.775 -31.880  1.00  0.83           H  
ATOM   6299  HA  ARG A 421     -54.394  21.089 -34.688  1.00  0.83           H  
ATOM   6300 1HB  ARG A 421     -56.221  21.337 -32.303  1.00  0.83           H  
ATOM   6301 2HB  ARG A 421     -56.824  20.994 -33.918  1.00  0.83           H  
ATOM   6302 1HG  ARG A 421     -55.369  18.968 -33.967  1.00  0.83           H  
ATOM   6303 2HG  ARG A 421     -54.883  19.347 -32.292  1.00  0.83           H  
ATOM   6304 1HD  ARG A 421     -57.199  19.210 -31.605  1.00  0.83           H  
ATOM   6305 2HD  ARG A 421     -57.660  18.726 -33.244  1.00  0.83           H  
ATOM   6306  HE  ARG A 421     -56.146  17.183 -31.243  1.00  0.83           H  
ATOM   6307 1HH1 ARG A 421     -57.353  17.377 -34.577  1.00  0.83           H  
ATOM   6308 2HH1 ARG A 421     -57.145  15.668 -34.883  1.00  0.83           H  
ATOM   6309 1HH2 ARG A 421     -55.923  14.978 -31.662  1.00  0.83           H  
ATOM   6310 2HH2 ARG A 421     -56.331  14.299 -33.227  1.00  0.83           H  
ATOM   6311  N   LEU A 422     -55.470  24.000 -33.577  1.00  0.89           N  
ATOM   6312  CA  LEU A 422     -56.069  25.236 -34.051  1.00  0.89           C  
ATOM   6313  C   LEU A 422     -55.026  26.336 -34.171  1.00  0.89           C  
ATOM   6314  O   LEU A 422     -55.033  27.114 -35.125  1.00  0.89           O  
ATOM   6315  CB  LEU A 422     -57.195  25.659 -33.108  1.00  0.89           C  
ATOM   6316  CG  LEU A 422     -58.336  24.629 -32.979  1.00  0.89           C  
ATOM   6317  CD1 LEU A 422     -59.344  25.140 -32.031  1.00  0.89           C  
ATOM   6318  CD2 LEU A 422     -58.965  24.366 -34.325  1.00  0.89           C  
ATOM   6319  H   LEU A 422     -55.164  23.946 -32.609  1.00  0.89           H  
ATOM   6320  HA  LEU A 422     -56.495  25.065 -35.037  1.00  0.89           H  
ATOM   6321 1HB  LEU A 422     -56.777  25.819 -32.114  1.00  0.89           H  
ATOM   6322 2HB  LEU A 422     -57.620  26.597 -33.461  1.00  0.89           H  
ATOM   6323  HG  LEU A 422     -57.933  23.701 -32.578  1.00  0.89           H  
ATOM   6324 1HD1 LEU A 422     -60.147  24.422 -31.912  1.00  0.89           H  
ATOM   6325 2HD1 LEU A 422     -58.910  25.329 -31.093  1.00  0.89           H  
ATOM   6326 3HD1 LEU A 422     -59.738  26.065 -32.423  1.00  0.89           H  
ATOM   6327 1HD2 LEU A 422     -59.768  23.635 -34.216  1.00  0.89           H  
ATOM   6328 2HD2 LEU A 422     -59.372  25.295 -34.723  1.00  0.89           H  
ATOM   6329 3HD2 LEU A 422     -58.212  23.979 -35.013  1.00  0.89           H  
ATOM   6330  N   GLY A 423     -54.135  26.412 -33.181  1.00  0.97           N  
ATOM   6331  CA  GLY A 423     -53.078  27.419 -33.170  1.00  0.97           C  
ATOM   6332  C   GLY A 423     -53.525  28.793 -32.669  1.00  0.97           C  
ATOM   6333  O   GLY A 423     -52.750  29.749 -32.705  1.00  0.97           O  
ATOM   6334  H   GLY A 423     -54.181  25.743 -32.414  1.00  0.97           H  
ATOM   6335 1HA  GLY A 423     -52.260  27.060 -32.545  1.00  0.97           H  
ATOM   6336 2HA  GLY A 423     -52.673  27.517 -34.175  1.00  0.97           H  
ATOM   6337  N   ASP A 424     -54.770  28.900 -32.209  1.00  1.08           N  
ATOM   6338  CA  ASP A 424     -55.304  30.183 -31.765  1.00  1.08           C  
ATOM   6339  C   ASP A 424     -56.234  30.025 -30.561  1.00  1.08           C  
ATOM   6340  O   ASP A 424     -57.409  29.659 -30.689  1.00  1.08           O  
ATOM   6341  CB  ASP A 424     -56.042  30.851 -32.947  1.00  1.08           C  
ATOM   6342  CG  ASP A 424     -56.592  32.290 -32.701  1.00  1.08           C  
ATOM   6343  OD1 ASP A 424     -56.489  32.788 -31.609  1.00  1.08           O  
ATOM   6344  OD2 ASP A 424     -57.113  32.859 -33.638  1.00  1.08           O  
ATOM   6345  H   ASP A 424     -55.352  28.078 -32.194  1.00  1.08           H  
ATOM   6346  HA  ASP A 424     -54.472  30.822 -31.467  1.00  1.08           H  
ATOM   6347 1HB  ASP A 424     -55.364  30.893 -33.803  1.00  1.08           H  
ATOM   6348 2HB  ASP A 424     -56.877  30.217 -33.240  1.00  1.08           H  
ATOM   6349  N   LEU A 425     -55.678  30.274 -29.376  1.00  1.19           N  
ATOM   6350  CA  LEU A 425     -56.422  30.175 -28.131  1.00  1.19           C  
ATOM   6351  C   LEU A 425     -56.489  31.573 -27.514  1.00  1.19           C  
ATOM   6352  O   LEU A 425     -55.433  32.183 -27.343  1.00  1.19           O  
ATOM   6353  CB  LEU A 425     -55.707  29.258 -27.131  1.00  1.19           C  
ATOM   6354  CG  LEU A 425     -56.441  29.112 -25.827  1.00  1.19           C  
ATOM   6355  CD1 LEU A 425     -57.693  28.403 -26.143  1.00  1.19           C  
ATOM   6356  CD2 LEU A 425     -55.596  28.366 -24.771  1.00  1.19           C  
ATOM   6357  H   LEU A 425     -54.711  30.563 -29.351  1.00  1.19           H  
ATOM   6358  HA  LEU A 425     -57.409  29.781 -28.332  1.00  1.19           H  
ATOM   6359 1HB  LEU A 425     -55.592  28.272 -27.575  1.00  1.19           H  
ATOM   6360 2HB  LEU A 425     -54.720  29.666 -26.918  1.00  1.19           H  
ATOM   6361  HG  LEU A 425     -56.700  30.092 -25.441  1.00  1.19           H  
ATOM   6362 1HD1 LEU A 425     -58.274  28.300 -25.268  1.00  1.19           H  
ATOM   6363 2HD1 LEU A 425     -58.256  28.930 -26.876  1.00  1.19           H  
ATOM   6364 3HD1 LEU A 425     -57.457  27.454 -26.533  1.00  1.19           H  
ATOM   6365 1HD2 LEU A 425     -56.172  28.274 -23.857  1.00  1.19           H  
ATOM   6366 2HD2 LEU A 425     -55.328  27.388 -25.121  1.00  1.19           H  
ATOM   6367 3HD2 LEU A 425     -54.690  28.934 -24.573  1.00  1.19           H  
ATOM   6368  N   PRO A 426     -57.660  32.146 -27.181  1.00  1.29           N  
ATOM   6369  CA  PRO A 426     -57.717  33.434 -26.539  1.00  1.29           C  
ATOM   6370  C   PRO A 426     -56.858  33.375 -25.290  1.00  1.29           C  
ATOM   6371  O   PRO A 426     -56.950  32.424 -24.517  1.00  1.29           O  
ATOM   6372  CB  PRO A 426     -59.211  33.585 -26.234  1.00  1.29           C  
ATOM   6373  CG  PRO A 426     -59.892  32.756 -27.315  1.00  1.29           C  
ATOM   6374  CD  PRO A 426     -58.979  31.560 -27.507  1.00  1.29           C  
ATOM   6375  HA  PRO A 426     -57.359  34.207 -27.237  1.00  1.29           H  
ATOM   6376 1HB  PRO A 426     -59.425  33.226 -25.214  1.00  1.29           H  
ATOM   6377 2HB  PRO A 426     -59.496  34.648 -26.265  1.00  1.29           H  
ATOM   6378 1HG  PRO A 426     -60.909  32.473 -26.999  1.00  1.29           H  
ATOM   6379 2HG  PRO A 426     -59.996  33.348 -28.238  1.00  1.29           H  
ATOM   6380 1HD  PRO A 426     -59.267  30.800 -26.783  1.00  1.29           H  
ATOM   6381 2HD  PRO A 426     -59.033  31.215 -28.554  1.00  1.29           H  
ATOM   6382  N   SER A 427     -56.057  34.411 -25.072  1.00  1.33           N  
ATOM   6383  CA  SER A 427     -55.175  34.459 -23.910  1.00  1.33           C  
ATOM   6384  C   SER A 427     -55.880  34.949 -22.656  1.00  1.33           C  
ATOM   6385  O   SER A 427     -55.323  34.903 -21.557  1.00  1.33           O  
ATOM   6386  CB  SER A 427     -53.994  35.352 -24.206  1.00  1.33           C  
ATOM   6387  OG  SER A 427     -54.395  36.689 -24.347  1.00  1.33           O  
ATOM   6388  H   SER A 427     -56.026  35.164 -25.744  1.00  1.33           H  
ATOM   6389  HA  SER A 427     -54.807  33.450 -23.722  1.00  1.33           H  
ATOM   6390 1HB  SER A 427     -53.267  35.271 -23.398  1.00  1.33           H  
ATOM   6391 2HB  SER A 427     -53.510  35.014 -25.119  1.00  1.33           H  
ATOM   6392  HG  SER A 427     -54.650  36.987 -23.468  1.00  1.33           H  
ATOM   6393  N   GLU A 428     -57.097  35.445 -22.833  1.00  1.32           N  
ATOM   6394  CA  GLU A 428     -57.855  36.014 -21.736  1.00  1.32           C  
ATOM   6395  C   GLU A 428     -58.981  35.118 -21.251  1.00  1.32           C  
ATOM   6396  O   GLU A 428     -60.064  35.084 -21.832  1.00  1.32           O  
ATOM   6397  CB  GLU A 428     -58.450  37.360 -22.146  1.00  1.32           C  
ATOM   6398  CG  GLU A 428     -59.252  38.023 -21.044  1.00  1.32           C  
ATOM   6399  CD  GLU A 428     -58.411  38.373 -19.849  1.00  1.32           C  
ATOM   6400  OE1 GLU A 428     -57.667  39.327 -19.910  1.00  1.32           O  
ATOM   6401  OE2 GLU A 428     -58.487  37.647 -18.880  1.00  1.32           O  
ATOM   6402  H   GLU A 428     -57.493  35.423 -23.759  1.00  1.32           H  
ATOM   6403  HA  GLU A 428     -57.175  36.178 -20.901  1.00  1.32           H  
ATOM   6404 1HB  GLU A 428     -57.650  38.036 -22.446  1.00  1.32           H  
ATOM   6405 2HB  GLU A 428     -59.104  37.219 -23.006  1.00  1.32           H  
ATOM   6406 1HG  GLU A 428     -59.702  38.934 -21.436  1.00  1.32           H  
ATOM   6407 2HG  GLU A 428     -60.058  37.355 -20.737  1.00  1.32           H  
ATOM   6408  N   ALA A 429     -58.722  34.388 -20.175  1.00  1.26           N  
ATOM   6409  CA  ALA A 429     -59.725  33.503 -19.603  1.00  1.26           C  
ATOM   6410  C   ALA A 429     -60.556  34.227 -18.537  1.00  1.26           C  
ATOM   6411  O   ALA A 429     -61.464  33.629 -17.959  1.00  1.26           O  
ATOM   6412  CB  ALA A 429     -59.092  32.279 -18.997  1.00  1.26           C  
ATOM   6413  H   ALA A 429     -57.806  34.456 -19.747  1.00  1.26           H  
ATOM   6414  HA  ALA A 429     -60.382  33.186 -20.406  1.00  1.26           H  
ATOM   6415 1HB  ALA A 429     -59.866  31.620 -18.598  1.00  1.26           H  
ATOM   6416 2HB  ALA A 429     -58.527  31.758 -19.749  1.00  1.26           H  
ATOM   6417 3HB  ALA A 429     -58.451  32.590 -18.212  1.00  1.26           H  
ATOM   6418  N   SER A 430     -60.240  35.507 -18.273  1.00  1.17           N  
ATOM   6419  CA  SER A 430     -60.887  36.307 -17.238  1.00  1.17           C  
ATOM   6420  C   SER A 430     -60.853  35.609 -15.889  1.00  1.17           C  
ATOM   6421  O   SER A 430     -59.858  34.967 -15.544  1.00  1.17           O  
ATOM   6422  CB  SER A 430     -62.310  36.641 -17.638  1.00  1.17           C  
ATOM   6423  OG  SER A 430     -62.897  37.533 -16.722  1.00  1.17           O  
ATOM   6424  H   SER A 430     -59.501  35.989 -18.787  1.00  1.17           H  
ATOM   6425  HA  SER A 430     -60.337  37.245 -17.145  1.00  1.17           H  
ATOM   6426 1HB  SER A 430     -62.302  37.090 -18.633  1.00  1.17           H  
ATOM   6427 2HB  SER A 430     -62.906  35.731 -17.703  1.00  1.17           H  
ATOM   6428  HG  SER A 430     -62.275  38.263 -16.634  1.00  1.17           H  
ATOM   6429  N   ASP A 431     -61.910  35.764 -15.100  1.00  1.11           N  
ATOM   6430  CA  ASP A 431     -61.911  35.144 -13.778  1.00  1.11           C  
ATOM   6431  C   ASP A 431     -61.762  33.642 -13.935  1.00  1.11           C  
ATOM   6432  O   ASP A 431     -62.372  33.046 -14.823  1.00  1.11           O  
ATOM   6433  CB  ASP A 431     -63.179  35.467 -12.993  1.00  1.11           C  
ATOM   6434  CG  ASP A 431     -63.252  36.950 -12.497  1.00  1.11           C  
ATOM   6435  OD1 ASP A 431     -62.260  37.637 -12.587  1.00  1.11           O  
ATOM   6436  OD2 ASP A 431     -64.322  37.378 -12.053  1.00  1.11           O  
ATOM   6437  H   ASP A 431     -62.699  36.311 -15.433  1.00  1.11           H  
ATOM   6438  HA  ASP A 431     -61.053  35.514 -13.217  1.00  1.11           H  
ATOM   6439 1HB  ASP A 431     -64.020  35.250 -13.610  1.00  1.11           H  
ATOM   6440 2HB  ASP A 431     -63.237  34.807 -12.128  1.00  1.11           H  
ATOM   6441  N   PHE A 432     -60.985  33.036 -13.042  1.00  1.08           N  
ATOM   6442  CA  PHE A 432     -60.711  31.602 -13.069  1.00  1.08           C  
ATOM   6443  C   PHE A 432     -60.549  30.999 -11.695  1.00  1.08           C  
ATOM   6444  O   PHE A 432     -59.950  31.607 -10.803  1.00  1.08           O  
ATOM   6445  CB  PHE A 432     -59.449  31.295 -13.865  1.00  1.08           C  
ATOM   6446  CG  PHE A 432     -59.017  29.833 -13.790  1.00  1.08           C  
ATOM   6447  CD1 PHE A 432     -59.530  28.864 -14.635  1.00  1.08           C  
ATOM   6448  CD2 PHE A 432     -58.091  29.437 -12.834  1.00  1.08           C  
ATOM   6449  CE1 PHE A 432     -59.143  27.556 -14.527  1.00  1.08           C  
ATOM   6450  CE2 PHE A 432     -57.707  28.124 -12.730  1.00  1.08           C  
ATOM   6451  CZ  PHE A 432     -58.240  27.187 -13.579  1.00  1.08           C  
ATOM   6452  H   PHE A 432     -60.535  33.600 -12.335  1.00  1.08           H  
ATOM   6453  HA  PHE A 432     -61.549  31.115 -13.554  1.00  1.08           H  
ATOM   6454 1HB  PHE A 432     -59.640  31.544 -14.909  1.00  1.08           H  
ATOM   6455 2HB  PHE A 432     -58.631  31.918 -13.515  1.00  1.08           H  
ATOM   6456  HD1 PHE A 432     -60.240  29.138 -15.380  1.00  1.08           H  
ATOM   6457  HD2 PHE A 432     -57.676  30.182 -12.158  1.00  1.08           H  
ATOM   6458  HE1 PHE A 432     -59.556  26.814 -15.200  1.00  1.08           H  
ATOM   6459  HE2 PHE A 432     -56.981  27.823 -11.977  1.00  1.08           H  
ATOM   6460  HZ  PHE A 432     -57.940  26.156 -13.491  1.00  1.08           H  
ATOM   6461  N   ALA A 433     -61.083  29.796 -11.528  1.00  1.09           N  
ATOM   6462  CA  ALA A 433     -60.921  29.096 -10.272  1.00  1.09           C  
ATOM   6463  C   ALA A 433     -60.786  27.586 -10.428  1.00  1.09           C  
ATOM   6464  O   ALA A 433     -61.384  26.954 -11.305  1.00  1.09           O  
ATOM   6465  CB  ALA A 433     -62.113  29.387  -9.377  1.00  1.09           C  
ATOM   6466  H   ALA A 433     -61.592  29.376 -12.306  1.00  1.09           H  
ATOM   6467  HA  ALA A 433     -60.010  29.462  -9.799  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433     -61.975  28.889  -8.416  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433     -62.197  30.463  -9.222  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433     -63.021  29.015  -9.851  1.00  1.09           H  
ATOM   6471  N   ASN A 434     -60.024  27.007  -9.506  1.00  1.14           N  
ATOM   6472  CA  ASN A 434     -59.892  25.563  -9.352  1.00  1.14           C  
ATOM   6473  C   ASN A 434     -60.855  25.123  -8.262  1.00  1.14           C  
ATOM   6474  O   ASN A 434     -60.769  25.613  -7.132  1.00  1.14           O  
ATOM   6475  CB  ASN A 434     -58.480  25.155  -8.985  1.00  1.14           C  
ATOM   6476  CG  ASN A 434     -57.433  25.405 -10.046  1.00  1.14           C  
ATOM   6477  OD1 ASN A 434     -57.568  25.009 -11.203  1.00  1.14           O  
ATOM   6478  ND2 ASN A 434     -56.373  26.064  -9.656  1.00  1.14           N  
ATOM   6479  H   ASN A 434     -59.534  27.601  -8.850  1.00  1.14           H  
ATOM   6480  HA  ASN A 434     -60.191  25.067 -10.274  1.00  1.14           H  
ATOM   6481 1HB  ASN A 434     -58.181  25.682  -8.078  1.00  1.14           H  
ATOM   6482 2HB  ASN A 434     -58.477  24.090  -8.748  1.00  1.14           H  
ATOM   6483 1HD2 ASN A 434     -55.636  26.259 -10.305  1.00  1.14           H  
ATOM   6484 2HD2 ASN A 434     -56.291  26.364  -8.705  1.00  1.14           H  
ATOM   6485  N   ILE A 435     -61.800  24.258  -8.590  1.00  1.18           N  
ATOM   6486  CA  ILE A 435     -62.780  23.848  -7.604  1.00  1.18           C  
ATOM   6487  C   ILE A 435     -62.465  22.440  -7.123  1.00  1.18           C  
ATOM   6488  O   ILE A 435     -62.682  21.444  -7.834  1.00  1.18           O  
ATOM   6489  CB  ILE A 435     -64.180  23.866  -8.209  1.00  1.18           C  
ATOM   6490  CG1 ILE A 435     -64.490  25.255  -8.765  1.00  1.18           C  
ATOM   6491  CG2 ILE A 435     -65.180  23.492  -7.127  1.00  1.18           C  
ATOM   6492  CD1 ILE A 435     -65.747  25.285  -9.589  1.00  1.18           C  
ATOM   6493  H   ILE A 435     -61.839  23.854  -9.521  1.00  1.18           H  
ATOM   6494  HA  ILE A 435     -62.745  24.525  -6.752  1.00  1.18           H  
ATOM   6495  HB  ILE A 435     -64.237  23.156  -9.031  1.00  1.18           H  
ATOM   6496 1HG1 ILE A 435     -64.592  25.955  -7.939  1.00  1.18           H  
ATOM   6497 2HG1 ILE A 435     -63.661  25.582  -9.399  1.00  1.18           H  
ATOM   6498 1HG2 ILE A 435     -66.175  23.505  -7.543  1.00  1.18           H  
ATOM   6499 2HG2 ILE A 435     -64.954  22.497  -6.743  1.00  1.18           H  
ATOM   6500 3HG2 ILE A 435     -65.122  24.211  -6.312  1.00  1.18           H  
ATOM   6501 1HD1 ILE A 435     -65.915  26.296  -9.962  1.00  1.18           H  
ATOM   6502 2HD1 ILE A 435     -65.640  24.599 -10.434  1.00  1.18           H  
ATOM   6503 3HD1 ILE A 435     -66.595  24.977  -8.976  1.00  1.18           H  
ATOM   6504  N   ILE A 436     -61.953  22.354  -5.910  1.00  1.20           N  
ATOM   6505  CA  ILE A 436     -61.471  21.083  -5.422  1.00  1.20           C  
ATOM   6506  C   ILE A 436     -62.641  20.148  -5.185  1.00  1.20           C  
ATOM   6507  O   ILE A 436     -63.623  20.515  -4.537  1.00  1.20           O  
ATOM   6508  CB  ILE A 436     -60.648  21.289  -4.139  1.00  1.20           C  
ATOM   6509  CG1 ILE A 436     -59.455  22.212  -4.430  1.00  1.20           C  
ATOM   6510  CG2 ILE A 436     -60.116  19.977  -3.632  1.00  1.20           C  
ATOM   6511  CD1 ILE A 436     -58.502  21.641  -5.464  1.00  1.20           C  
ATOM   6512  H   ILE A 436     -61.839  23.192  -5.354  1.00  1.20           H  
ATOM   6513  HA  ILE A 436     -60.826  20.636  -6.180  1.00  1.20           H  
ATOM   6514  HB  ILE A 436     -61.273  21.755  -3.383  1.00  1.20           H  
ATOM   6515 1HG1 ILE A 436     -59.824  23.175  -4.789  1.00  1.20           H  
ATOM   6516 2HG1 ILE A 436     -58.901  22.373  -3.510  1.00  1.20           H  
ATOM   6517 1HG2 ILE A 436     -59.535  20.124  -2.745  1.00  1.20           H  
ATOM   6518 2HG2 ILE A 436     -60.931  19.303  -3.413  1.00  1.20           H  
ATOM   6519 3HG2 ILE A 436     -59.478  19.553  -4.389  1.00  1.20           H  
ATOM   6520 1HD1 ILE A 436     -57.673  22.331  -5.623  1.00  1.20           H  
ATOM   6521 2HD1 ILE A 436     -58.114  20.682  -5.115  1.00  1.20           H  
ATOM   6522 3HD1 ILE A 436     -59.031  21.483  -6.406  1.00  1.20           H  
ATOM   6523  N   GLY A 437     -62.528  18.939  -5.716  1.00  1.19           N  
ATOM   6524  CA  GLY A 437     -63.541  17.915  -5.611  1.00  1.19           C  
ATOM   6525  C   GLY A 437     -64.448  17.898  -6.835  1.00  1.19           C  
ATOM   6526  O   GLY A 437     -65.330  17.036  -6.933  1.00  1.19           O  
ATOM   6527  H   GLY A 437     -61.700  18.726  -6.267  1.00  1.19           H  
ATOM   6528 1HA  GLY A 437     -63.057  16.945  -5.499  1.00  1.19           H  
ATOM   6529 2HA  GLY A 437     -64.136  18.085  -4.716  1.00  1.19           H  
ATOM   6530  N   GLN A 438     -64.264  18.864  -7.750  1.00  1.14           N  
ATOM   6531  CA  GLN A 438     -65.118  18.929  -8.928  1.00  1.14           C  
ATOM   6532  C   GLN A 438     -64.401  19.092 -10.286  1.00  1.14           C  
ATOM   6533  O   GLN A 438     -64.594  18.289 -11.215  1.00  1.14           O  
ATOM   6534  CB  GLN A 438     -66.062  20.116  -8.759  1.00  1.14           C  
ATOM   6535  CG  GLN A 438     -67.031  20.016  -7.586  1.00  1.14           C  
ATOM   6536  CD  GLN A 438     -68.030  21.162  -7.565  1.00  1.14           C  
ATOM   6537  OE1 GLN A 438     -68.003  22.054  -8.417  1.00  1.14           O  
ATOM   6538  NE2 GLN A 438     -68.925  21.140  -6.589  1.00  1.14           N  
ATOM   6539  H   GLN A 438     -63.536  19.569  -7.625  1.00  1.14           H  
ATOM   6540  HA  GLN A 438     -65.697  18.013  -8.975  1.00  1.14           H  
ATOM   6541 1HB  GLN A 438     -65.459  20.998  -8.593  1.00  1.14           H  
ATOM   6542 2HB  GLN A 438     -66.599  20.290  -9.661  1.00  1.14           H  
ATOM   6543 1HG  GLN A 438     -67.562  19.070  -7.615  1.00  1.14           H  
ATOM   6544 2HG  GLN A 438     -66.448  20.079  -6.666  1.00  1.14           H  
ATOM   6545 1HE2 GLN A 438     -69.611  21.864  -6.521  1.00  1.14           H  
ATOM   6546 2HE2 GLN A 438     -68.914  20.397  -5.918  1.00  1.14           H  
ATOM   6547  N   GLY A 439     -63.598  20.157 -10.411  1.00  1.08           N  
ATOM   6548  CA  GLY A 439     -63.021  20.541 -11.707  1.00  1.08           C  
ATOM   6549  C   GLY A 439     -62.599  22.016 -11.706  1.00  1.08           C  
ATOM   6550  O   GLY A 439     -62.116  22.513 -10.691  1.00  1.08           O  
ATOM   6551  H   GLY A 439     -63.406  20.733  -9.591  1.00  1.08           H  
ATOM   6552 1HA  GLY A 439     -62.161  19.909 -11.929  1.00  1.08           H  
ATOM   6553 2HA  GLY A 439     -63.758  20.374 -12.488  1.00  1.08           H  
ATOM   6554  N   VAL A 440     -62.704  22.678 -12.859  1.00  1.02           N  
ATOM   6555  CA  VAL A 440     -62.296  24.085 -12.989  1.00  1.02           C  
ATOM   6556  C   VAL A 440     -63.382  24.963 -13.595  1.00  1.02           C  
ATOM   6557  O   VAL A 440     -64.300  24.476 -14.263  1.00  1.02           O  
ATOM   6558  CB  VAL A 440     -61.033  24.228 -13.859  1.00  1.02           C  
ATOM   6559  CG1 VAL A 440     -59.859  23.511 -13.239  1.00  1.02           C  
ATOM   6560  CG2 VAL A 440     -61.306  23.652 -15.216  1.00  1.02           C  
ATOM   6561  H   VAL A 440     -63.109  22.189 -13.658  1.00  1.02           H  
ATOM   6562  HA  VAL A 440     -62.069  24.470 -11.995  1.00  1.02           H  
ATOM   6563  HB  VAL A 440     -60.784  25.278 -13.937  1.00  1.02           H  
ATOM   6564 1HG1 VAL A 440     -58.984  23.643 -13.872  1.00  1.02           H  
ATOM   6565 2HG1 VAL A 440     -59.663  23.926 -12.259  1.00  1.02           H  
ATOM   6566 3HG1 VAL A 440     -60.080  22.452 -13.147  1.00  1.02           H  
ATOM   6567 1HG2 VAL A 440     -60.427  23.757 -15.856  1.00  1.02           H  
ATOM   6568 2HG2 VAL A 440     -61.550  22.594 -15.111  1.00  1.02           H  
ATOM   6569 3HG2 VAL A 440     -62.143  24.172 -15.658  1.00  1.02           H  
ATOM   6570  N   SER A 441     -63.251  26.276 -13.415  1.00  1.00           N  
ATOM   6571  CA  SER A 441     -64.211  27.187 -14.026  1.00  1.00           C  
ATOM   6572  C   SER A 441     -63.624  28.529 -14.453  1.00  1.00           C  
ATOM   6573  O   SER A 441     -62.632  29.005 -13.901  1.00  1.00           O  
ATOM   6574  CB  SER A 441     -65.336  27.441 -13.032  1.00  1.00           C  
ATOM   6575  OG  SER A 441     -64.861  28.112 -11.890  1.00  1.00           O  
ATOM   6576  H   SER A 441     -62.503  26.629 -12.818  1.00  1.00           H  
ATOM   6577  HA  SER A 441     -64.613  26.704 -14.914  1.00  1.00           H  
ATOM   6578 1HB  SER A 441     -66.121  28.029 -13.514  1.00  1.00           H  
ATOM   6579 2HB  SER A 441     -65.770  26.492 -12.739  1.00  1.00           H  
ATOM   6580  HG  SER A 441     -64.158  27.554 -11.538  1.00  1.00           H  
ATOM   6581  N   ALA A 442     -64.287  29.178 -15.416  1.00  1.00           N  
ATOM   6582  CA  ALA A 442     -63.874  30.517 -15.837  1.00  1.00           C  
ATOM   6583  C   ALA A 442     -64.977  31.306 -16.518  1.00  1.00           C  
ATOM   6584  O   ALA A 442     -65.934  30.745 -17.038  1.00  1.00           O  
ATOM   6585  CB  ALA A 442     -62.712  30.447 -16.789  1.00  1.00           C  
ATOM   6586  H   ALA A 442     -65.076  28.709 -15.861  1.00  1.00           H  
ATOM   6587  HA  ALA A 442     -63.583  31.052 -14.939  1.00  1.00           H  
ATOM   6588 1HB  ALA A 442     -62.394  31.459 -17.045  1.00  1.00           H  
ATOM   6589 2HB  ALA A 442     -61.904  29.932 -16.339  1.00  1.00           H  
ATOM   6590 3HB  ALA A 442     -63.018  29.946 -17.654  1.00  1.00           H  
ATOM   6591  N   LYS A 443     -64.821  32.625 -16.550  1.00  1.04           N  
ATOM   6592  CA  LYS A 443     -65.782  33.496 -17.248  1.00  1.04           C  
ATOM   6593  C   LYS A 443     -65.408  33.786 -18.707  1.00  1.04           C  
ATOM   6594  O   LYS A 443     -66.149  34.487 -19.413  1.00  1.04           O  
ATOM   6595  CB  LYS A 443     -65.953  34.800 -16.488  1.00  1.04           C  
ATOM   6596  CG  LYS A 443     -66.580  34.634 -15.111  1.00  1.04           C  
ATOM   6597  CD  LYS A 443     -66.705  35.952 -14.373  1.00  1.04           C  
ATOM   6598  CE  LYS A 443     -67.263  35.739 -12.970  1.00  1.04           C  
ATOM   6599  NZ  LYS A 443     -67.130  36.955 -12.145  1.00  1.04           N  
ATOM   6600  H   LYS A 443     -64.001  33.023 -16.074  1.00  1.04           H  
ATOM   6601  HA  LYS A 443     -66.743  32.998 -17.261  1.00  1.04           H  
ATOM   6602 1HB  LYS A 443     -64.979  35.273 -16.358  1.00  1.04           H  
ATOM   6603 2HB  LYS A 443     -66.576  35.478 -17.069  1.00  1.04           H  
ATOM   6604 1HG  LYS A 443     -67.562  34.233 -15.215  1.00  1.04           H  
ATOM   6605 2HG  LYS A 443     -65.983  33.943 -14.517  1.00  1.04           H  
ATOM   6606 1HD  LYS A 443     -65.748  36.464 -14.314  1.00  1.04           H  
ATOM   6607 2HD  LYS A 443     -67.391  36.597 -14.918  1.00  1.04           H  
ATOM   6608 1HE  LYS A 443     -68.317  35.478 -13.045  1.00  1.04           H  
ATOM   6609 2HE  LYS A 443     -66.726  34.924 -12.486  1.00  1.04           H  
ATOM   6610 1HZ  LYS A 443     -67.497  36.792 -11.224  1.00  1.04           H  
ATOM   6611 2HZ  LYS A 443     -66.115  37.168 -12.079  1.00  1.04           H  
ATOM   6612 3HZ  LYS A 443     -67.612  37.725 -12.570  1.00  1.04           H  
ATOM   6613  N   VAL A 444     -64.270  33.220 -19.130  1.00  1.08           N  
ATOM   6614  CA  VAL A 444     -63.637  33.427 -20.432  1.00  1.08           C  
ATOM   6615  C   VAL A 444     -63.984  34.781 -21.060  1.00  1.08           C  
ATOM   6616  O   VAL A 444     -63.857  35.811 -20.398  1.00  1.08           O  
ATOM   6617  CB  VAL A 444     -63.862  32.204 -21.380  1.00  1.08           C  
ATOM   6618  CG1 VAL A 444     -63.169  30.966 -20.774  1.00  1.08           C  
ATOM   6619  CG2 VAL A 444     -65.329  31.862 -21.537  1.00  1.08           C  
ATOM   6620  H   VAL A 444     -63.774  32.646 -18.463  1.00  1.08           H  
ATOM   6621  HA  VAL A 444     -62.574  33.439 -20.267  1.00  1.08           H  
ATOM   6622  HB  VAL A 444     -63.410  32.419 -22.348  1.00  1.08           H  
ATOM   6623 1HG1 VAL A 444     -63.304  30.107 -21.434  1.00  1.08           H  
ATOM   6624 2HG1 VAL A 444     -62.102  31.162 -20.648  1.00  1.08           H  
ATOM   6625 3HG1 VAL A 444     -63.617  30.750 -19.807  1.00  1.08           H  
ATOM   6626 1HG2 VAL A 444     -65.435  31.000 -22.189  1.00  1.08           H  
ATOM   6627 2HG2 VAL A 444     -65.719  31.619 -20.567  1.00  1.08           H  
ATOM   6628 3HG2 VAL A 444     -65.891  32.694 -21.955  1.00  1.08           H  
ATOM   6629  N   ASP A 445     -64.360  34.818 -22.334  1.00  1.11           N  
ATOM   6630  CA  ASP A 445     -64.603  36.113 -22.959  1.00  1.11           C  
ATOM   6631  C   ASP A 445     -65.950  36.732 -22.573  1.00  1.11           C  
ATOM   6632  O   ASP A 445     -66.012  37.881 -22.133  1.00  1.11           O  
ATOM   6633  CB  ASP A 445     -64.453  35.982 -24.489  1.00  1.11           C  
ATOM   6634  CG  ASP A 445     -65.351  34.897 -25.178  1.00  1.11           C  
ATOM   6635  OD1 ASP A 445     -66.126  34.236 -24.507  1.00  1.11           O  
ATOM   6636  OD2 ASP A 445     -65.227  34.743 -26.366  1.00  1.11           O  
ATOM   6637  H   ASP A 445     -64.462  33.964 -22.858  1.00  1.11           H  
ATOM   6638  HA  ASP A 445     -63.823  36.795 -22.618  1.00  1.11           H  
ATOM   6639 1HB  ASP A 445     -64.687  36.945 -24.944  1.00  1.11           H  
ATOM   6640 2HB  ASP A 445     -63.409  35.763 -24.725  1.00  1.11           H  
ATOM   6641  N   SER A 446     -67.021  35.977 -22.750  1.00  1.10           N  
ATOM   6642  CA  SER A 446     -68.362  36.468 -22.461  1.00  1.10           C  
ATOM   6643  C   SER A 446     -69.307  35.404 -21.897  1.00  1.10           C  
ATOM   6644  O   SER A 446     -70.518  35.486 -22.118  1.00  1.10           O  
ATOM   6645  CB  SER A 446     -68.957  37.066 -23.720  1.00  1.10           C  
ATOM   6646  OG  SER A 446     -69.059  36.105 -24.742  1.00  1.10           O  
ATOM   6647  H   SER A 446     -66.879  35.051 -23.149  1.00  1.10           H  
ATOM   6648  HA  SER A 446     -68.272  37.257 -21.714  1.00  1.10           H  
ATOM   6649 1HB  SER A 446     -69.940  37.480 -23.503  1.00  1.10           H  
ATOM   6650 2HB  SER A 446     -68.322  37.885 -24.055  1.00  1.10           H  
ATOM   6651  HG  SER A 446     -68.228  35.591 -24.725  1.00  1.10           H  
ATOM   6652  N   LYS A 447     -68.778  34.368 -21.241  1.00  1.05           N  
ATOM   6653  CA  LYS A 447     -69.656  33.298 -20.761  1.00  1.05           C  
ATOM   6654  C   LYS A 447     -69.020  32.441 -19.684  1.00  1.05           C  
ATOM   6655  O   LYS A 447     -67.842  32.139 -19.746  1.00  1.05           O  
ATOM   6656  CB  LYS A 447     -70.073  32.430 -21.956  1.00  1.05           C  
ATOM   6657  CG  LYS A 447     -68.909  31.756 -22.687  1.00  1.05           C  
ATOM   6658  CD  LYS A 447     -69.377  31.014 -23.944  1.00  1.05           C  
ATOM   6659  CE  LYS A 447     -68.208  30.364 -24.677  1.00  1.05           C  
ATOM   6660  NZ  LYS A 447     -68.642  29.685 -25.945  1.00  1.05           N  
ATOM   6661  H   LYS A 447     -67.783  34.354 -21.008  1.00  1.05           H  
ATOM   6662  HA  LYS A 447     -70.546  33.758 -20.332  1.00  1.05           H  
ATOM   6663 1HB  LYS A 447     -70.739  31.638 -21.607  1.00  1.05           H  
ATOM   6664 2HB  LYS A 447     -70.629  33.025 -22.681  1.00  1.05           H  
ATOM   6665 1HG  LYS A 447     -68.180  32.514 -22.984  1.00  1.05           H  
ATOM   6666 2HG  LYS A 447     -68.424  31.059 -22.020  1.00  1.05           H  
ATOM   6667 1HD  LYS A 447     -70.098  30.251 -23.676  1.00  1.05           H  
ATOM   6668 2HD  LYS A 447     -69.860  31.721 -24.619  1.00  1.05           H  
ATOM   6669 1HE  LYS A 447     -67.471  31.130 -24.921  1.00  1.05           H  
ATOM   6670 2HE  LYS A 447     -67.746  29.624 -24.022  1.00  1.05           H  
ATOM   6671 1HZ  LYS A 447     -67.824  29.273 -26.387  1.00  1.05           H  
ATOM   6672 2HZ  LYS A 447     -69.318  28.953 -25.750  1.00  1.05           H  
ATOM   6673 3HZ  LYS A 447     -69.061  30.339 -26.587  1.00  1.05           H  
ATOM   6674  N   VAL A 448     -69.819  31.925 -18.765  1.00  0.98           N  
ATOM   6675  CA  VAL A 448     -69.232  31.046 -17.769  1.00  0.98           C  
ATOM   6676  C   VAL A 448     -69.105  29.631 -18.277  1.00  0.98           C  
ATOM   6677  O   VAL A 448     -70.065  29.048 -18.787  1.00  0.98           O  
ATOM   6678  CB  VAL A 448     -70.023  31.049 -16.461  1.00  0.98           C  
ATOM   6679  CG1 VAL A 448     -69.394  30.060 -15.492  1.00  0.98           C  
ATOM   6680  CG2 VAL A 448     -70.015  32.434 -15.884  1.00  0.98           C  
ATOM   6681  H   VAL A 448     -70.799  32.163 -18.736  1.00  0.98           H  
ATOM   6682  HA  VAL A 448     -68.237  31.405 -17.543  1.00  0.98           H  
ATOM   6683  HB  VAL A 448     -71.047  30.730 -16.650  1.00  0.98           H  
ATOM   6684 1HG1 VAL A 448     -69.952  30.053 -14.558  1.00  0.98           H  
ATOM   6685 2HG1 VAL A 448     -69.410  29.066 -15.922  1.00  0.98           H  
ATOM   6686 3HG1 VAL A 448     -68.360  30.351 -15.293  1.00  0.98           H  
ATOM   6687 1HG2 VAL A 448     -70.573  32.446 -14.949  1.00  0.98           H  
ATOM   6688 2HG2 VAL A 448     -68.998  32.707 -15.704  1.00  0.98           H  
ATOM   6689 3HG2 VAL A 448     -70.467  33.132 -16.588  1.00  0.98           H  
ATOM   6690  N   VAL A 449     -67.901  29.101 -18.148  1.00  0.92           N  
ATOM   6691  CA  VAL A 449     -67.577  27.762 -18.572  1.00  0.92           C  
ATOM   6692  C   VAL A 449     -67.038  26.925 -17.424  1.00  0.92           C  
ATOM   6693  O   VAL A 449     -66.194  27.371 -16.640  1.00  0.92           O  
ATOM   6694  CB  VAL A 449     -66.555  27.788 -19.707  1.00  0.92           C  
ATOM   6695  CG1 VAL A 449     -66.205  26.347 -20.115  1.00  0.92           C  
ATOM   6696  CG2 VAL A 449     -67.133  28.591 -20.862  1.00  0.92           C  
ATOM   6697  H   VAL A 449     -67.173  29.673 -17.737  1.00  0.92           H  
ATOM   6698  HA  VAL A 449     -68.484  27.303 -18.940  1.00  0.92           H  
ATOM   6699  HB  VAL A 449     -65.646  28.270 -19.357  1.00  0.92           H  
ATOM   6700 1HG1 VAL A 449     -65.481  26.359 -20.881  1.00  0.92           H  
ATOM   6701 2HG1 VAL A 449     -65.792  25.806 -19.271  1.00  0.92           H  
ATOM   6702 3HG1 VAL A 449     -67.105  25.836 -20.464  1.00  0.92           H  
ATOM   6703 1HG2 VAL A 449     -66.432  28.648 -21.652  1.00  0.92           H  
ATOM   6704 2HG2 VAL A 449     -68.051  28.118 -21.217  1.00  0.92           H  
ATOM   6705 3HG2 VAL A 449     -67.348  29.598 -20.523  1.00  0.92           H  
ATOM   6706  N   HIS A 450     -67.541  25.709 -17.316  1.00  0.88           N  
ATOM   6707  CA  HIS A 450     -67.099  24.783 -16.293  1.00  0.88           C  
ATOM   6708  C   HIS A 450     -66.596  23.501 -16.936  1.00  0.88           C  
ATOM   6709  O   HIS A 450     -67.194  22.995 -17.891  1.00  0.88           O  
ATOM   6710  CB  HIS A 450     -68.243  24.415 -15.365  1.00  0.88           C  
ATOM   6711  CG  HIS A 450     -68.850  25.512 -14.577  1.00  0.88           C  
ATOM   6712  ND1 HIS A 450     -68.464  25.798 -13.288  1.00  0.88           N  
ATOM   6713  CD2 HIS A 450     -69.837  26.379 -14.878  1.00  0.88           C  
ATOM   6714  CE1 HIS A 450     -69.195  26.792 -12.821  1.00  0.88           C  
ATOM   6715  NE2 HIS A 450     -70.049  27.155 -13.758  1.00  0.88           N  
ATOM   6716  H   HIS A 450     -68.245  25.423 -17.991  1.00  0.88           H  
ATOM   6717  HA  HIS A 450     -66.289  25.212 -15.710  1.00  0.88           H  
ATOM   6718 1HB  HIS A 450     -69.034  23.952 -15.952  1.00  0.88           H  
ATOM   6719 2HB  HIS A 450     -67.874  23.680 -14.658  1.00  0.88           H  
ATOM   6720  HD1 HIS A 450     -67.762  25.314 -12.763  1.00  0.88           H  
ATOM   6721  HD2 HIS A 450     -70.449  26.523 -15.773  1.00  0.88           H  
ATOM   6722  HE1 HIS A 450     -69.041  27.165 -11.808  1.00  0.88           H  
ATOM   6723  N   ILE A 451     -65.497  22.969 -16.415  1.00  0.89           N  
ATOM   6724  CA  ILE A 451     -64.958  21.722 -16.937  1.00  0.89           C  
ATOM   6725  C   ILE A 451     -64.755  20.742 -15.802  1.00  0.89           C  
ATOM   6726  O   ILE A 451     -64.105  21.064 -14.802  1.00  0.89           O  
ATOM   6727  CB  ILE A 451     -63.618  21.928 -17.643  1.00  0.89           C  
ATOM   6728  CG1 ILE A 451     -63.776  22.923 -18.722  1.00  0.89           C  
ATOM   6729  CG2 ILE A 451     -63.126  20.602 -18.203  1.00  0.89           C  
ATOM   6730  CD1 ILE A 451     -62.517  23.288 -19.286  1.00  0.89           C  
ATOM   6731  H   ILE A 451     -65.038  23.441 -15.636  1.00  0.89           H  
ATOM   6732  HA  ILE A 451     -65.663  21.301 -17.641  1.00  0.89           H  
ATOM   6733  HB  ILE A 451     -62.897  22.303 -16.960  1.00  0.89           H  
ATOM   6734 1HG1 ILE A 451     -64.422  22.539 -19.485  1.00  0.89           H  
ATOM   6735 2HG1 ILE A 451     -64.214  23.827 -18.314  1.00  0.89           H  
ATOM   6736 1HG2 ILE A 451     -62.170  20.750 -18.707  1.00  0.89           H  
ATOM   6737 2HG2 ILE A 451     -62.992  19.905 -17.393  1.00  0.89           H  
ATOM   6738 3HG2 ILE A 451     -63.856  20.205 -18.905  1.00  0.89           H  
ATOM   6739 1HD1 ILE A 451     -62.682  24.031 -20.025  1.00  0.89           H  
ATOM   6740 2HD1 ILE A 451     -61.874  23.686 -18.500  1.00  0.89           H  
ATOM   6741 3HD1 ILE A 451     -62.038  22.423 -19.725  1.00  0.89           H  
ATOM   6742  N   GLY A 452     -65.254  19.528 -15.934  1.00  0.96           N  
ATOM   6743  CA  GLY A 452     -65.022  18.634 -14.813  1.00  0.96           C  
ATOM   6744  C   GLY A 452     -65.397  17.191 -15.021  1.00  0.96           C  
ATOM   6745  O   GLY A 452     -65.719  16.751 -16.124  1.00  0.96           O  
ATOM   6746  H   GLY A 452     -65.793  19.274 -16.765  1.00  0.96           H  
ATOM   6747 1HA  GLY A 452     -63.977  18.686 -14.529  1.00  0.96           H  
ATOM   6748 2HA  GLY A 452     -65.564  19.012 -13.956  1.00  0.96           H  
ATOM   6749  N   LYS A 453     -65.311  16.442 -13.938  1.00  1.06           N  
ATOM   6750  CA  LYS A 453     -65.561  15.005 -13.981  1.00  1.06           C  
ATOM   6751  C   LYS A 453     -66.988  14.664 -14.387  1.00  1.06           C  
ATOM   6752  O   LYS A 453     -67.909  15.480 -14.251  1.00  1.06           O  
ATOM   6753  CB  LYS A 453     -65.210  14.382 -12.638  1.00  1.06           C  
ATOM   6754  CG  LYS A 453     -66.094  14.836 -11.485  1.00  1.06           C  
ATOM   6755  CD  LYS A 453     -65.653  14.218 -10.171  1.00  1.06           C  
ATOM   6756  CE  LYS A 453     -66.528  14.685  -9.024  1.00  1.06           C  
ATOM   6757  NZ  LYS A 453     -66.101  14.093  -7.724  1.00  1.06           N  
ATOM   6758  H   LYS A 453     -65.056  16.897 -13.052  1.00  1.06           H  
ATOM   6759  HA  LYS A 453     -64.900  14.570 -14.735  1.00  1.06           H  
ATOM   6760 1HB  LYS A 453     -65.291  13.298 -12.710  1.00  1.06           H  
ATOM   6761 2HB  LYS A 453     -64.180  14.623 -12.383  1.00  1.06           H  
ATOM   6762 1HG  LYS A 453     -66.040  15.925 -11.394  1.00  1.06           H  
ATOM   6763 2HG  LYS A 453     -67.128  14.550 -11.687  1.00  1.06           H  
ATOM   6764 1HD  LYS A 453     -65.709  13.132 -10.246  1.00  1.06           H  
ATOM   6765 2HD  LYS A 453     -64.621  14.503  -9.967  1.00  1.06           H  
ATOM   6766 1HE  LYS A 453     -66.461  15.766  -8.957  1.00  1.06           H  
ATOM   6767 2HE  LYS A 453     -67.566  14.410  -9.220  1.00  1.06           H  
ATOM   6768 1HZ  LYS A 453     -66.694  14.443  -6.982  1.00  1.06           H  
ATOM   6769 2HZ  LYS A 453     -66.171  13.088  -7.765  1.00  1.06           H  
ATOM   6770 3HZ  LYS A 453     -65.140  14.350  -7.530  1.00  1.06           H  
ATOM   6771  N   THR A 454     -67.195  13.453 -14.879  1.00  1.18           N  
ATOM   6772  CA  THR A 454     -68.546  13.117 -15.263  1.00  1.18           C  
ATOM   6773  C   THR A 454     -69.351  13.048 -13.980  1.00  1.18           C  
ATOM   6774  O   THR A 454     -68.782  12.886 -12.903  1.00  1.18           O  
ATOM   6775  CB  THR A 454     -68.576  11.788 -16.020  1.00  1.18           C  
ATOM   6776  OG1 THR A 454     -68.124  10.736 -15.158  1.00  1.18           O  
ATOM   6777  CG2 THR A 454     -67.621  11.872 -17.200  1.00  1.18           C  
ATOM   6778  H   THR A 454     -66.437  12.796 -14.993  1.00  1.18           H  
ATOM   6779  HA  THR A 454     -68.953  13.903 -15.898  1.00  1.18           H  
ATOM   6780  HB  THR A 454     -69.585  11.569 -16.369  1.00  1.18           H  
ATOM   6781  HG1 THR A 454     -68.750  10.617 -14.439  1.00  1.18           H  
ATOM   6782 1HG2 THR A 454     -67.615  10.928 -17.727  1.00  1.18           H  
ATOM   6783 2HG2 THR A 454     -67.929  12.655 -17.865  1.00  1.18           H  
ATOM   6784 3HG2 THR A 454     -66.614  12.086 -16.839  1.00  1.18           H  
ATOM   6785  N   ALA A 455     -70.667  13.202 -14.094  1.00  1.32           N  
ATOM   6786  CA  ALA A 455     -71.619  13.260 -12.968  1.00  1.32           C  
ATOM   6787  C   ALA A 455     -71.397  14.507 -12.079  1.00  1.32           C  
ATOM   6788  O   ALA A 455     -72.096  14.707 -11.087  1.00  1.32           O  
ATOM   6789  CB  ALA A 455     -71.532  12.010 -12.100  1.00  1.32           C  
ATOM   6790  H   ALA A 455     -71.044  13.305 -15.025  1.00  1.32           H  
ATOM   6791  HA  ALA A 455     -72.625  13.318 -13.387  1.00  1.32           H  
ATOM   6792 1HB  ALA A 455     -72.285  12.081 -11.312  1.00  1.32           H  
ATOM   6793 2HB  ALA A 455     -71.731  11.130 -12.710  1.00  1.32           H  
ATOM   6794 3HB  ALA A 455     -70.555  11.917 -11.644  1.00  1.32           H  
ATOM   6795  N   LEU A 456     -70.478  15.397 -12.466  1.00  1.46           N  
ATOM   6796  CA  LEU A 456     -70.288  16.642 -11.753  1.00  1.46           C  
ATOM   6797  C   LEU A 456     -71.412  17.607 -11.933  1.00  1.46           C  
ATOM   6798  O   LEU A 456     -71.959  18.153 -10.977  1.00  1.46           O  
ATOM   6799  CB  LEU A 456     -69.051  17.370 -12.229  1.00  1.46           C  
ATOM   6800  CG  LEU A 456     -68.888  18.653 -11.602  1.00  1.46           C  
ATOM   6801  CD1 LEU A 456     -68.782  18.425 -10.157  1.00  1.46           C  
ATOM   6802  CD2 LEU A 456     -67.706  19.337 -12.166  1.00  1.46           C  
ATOM   6803  H   LEU A 456     -69.858  15.211 -13.254  1.00  1.46           H  
ATOM   6804  HA  LEU A 456     -70.193  16.415 -10.693  1.00  1.46           H  
ATOM   6805 1HB  LEU A 456     -68.184  16.773 -12.013  1.00  1.46           H  
ATOM   6806 2HB  LEU A 456     -69.108  17.522 -13.307  1.00  1.46           H  
ATOM   6807  HG  LEU A 456     -69.764  19.262 -11.790  1.00  1.46           H  
ATOM   6808 1HD1 LEU A 456     -68.691  19.365  -9.675  1.00  1.46           H  
ATOM   6809 2HD1 LEU A 456     -69.678  17.925  -9.796  1.00  1.46           H  
ATOM   6810 3HD1 LEU A 456     -67.912  17.808  -9.953  1.00  1.46           H  
ATOM   6811 1HD2 LEU A 456     -67.585  20.311 -11.703  1.00  1.46           H  
ATOM   6812 2HD2 LEU A 456     -66.840  18.731 -11.984  1.00  1.46           H  
ATOM   6813 3HD2 LEU A 456     -67.843  19.460 -13.230  1.00  1.46           H  
ATOM   6814  N   PHE A 457     -71.785  17.805 -13.175  1.00  1.59           N  
ATOM   6815  CA  PHE A 457     -72.744  18.822 -13.509  1.00  1.59           C  
ATOM   6816  C   PHE A 457     -74.130  18.479 -12.998  1.00  1.59           C  
ATOM   6817  O   PHE A 457     -74.931  19.371 -12.694  1.00  1.59           O  
ATOM   6818  CB  PHE A 457     -72.635  19.099 -14.981  1.00  1.59           C  
ATOM   6819  CG  PHE A 457     -71.338  19.742 -15.185  1.00  1.59           C  
ATOM   6820  CD1 PHE A 457     -70.340  19.157 -15.935  1.00  1.59           C  
ATOM   6821  CD2 PHE A 457     -71.073  20.906 -14.522  1.00  1.59           C  
ATOM   6822  CE1 PHE A 457     -69.114  19.765 -16.044  1.00  1.59           C  
ATOM   6823  CE2 PHE A 457     -69.867  21.501 -14.618  1.00  1.59           C  
ATOM   6824  CZ  PHE A 457     -68.876  20.933 -15.393  1.00  1.59           C  
ATOM   6825  H   PHE A 457     -71.338  17.279 -13.910  1.00  1.59           H  
ATOM   6826  HA  PHE A 457     -72.436  19.736 -13.019  1.00  1.59           H  
ATOM   6827 1HB  PHE A 457     -72.666  18.173 -15.548  1.00  1.59           H  
ATOM   6828 2HB  PHE A 457     -73.432  19.764 -15.314  1.00  1.59           H  
ATOM   6829  HD1 PHE A 457     -70.532  18.210 -16.439  1.00  1.59           H  
ATOM   6830  HD2 PHE A 457     -71.853  21.348 -13.901  1.00  1.59           H  
ATOM   6831  HE1 PHE A 457     -68.329  19.314 -16.630  1.00  1.59           H  
ATOM   6832  HE2 PHE A 457     -69.688  22.420 -14.073  1.00  1.59           H  
ATOM   6833  HZ  PHE A 457     -67.902  21.401 -15.473  1.00  1.59           H  
ATOM   6834  N   GLU A 458     -74.366  17.188 -12.779  1.00  1.69           N  
ATOM   6835  CA  GLU A 458     -75.604  16.713 -12.183  1.00  1.69           C  
ATOM   6836  C   GLU A 458     -75.760  17.298 -10.768  1.00  1.69           C  
ATOM   6837  O   GLU A 458     -76.881  17.463 -10.283  1.00  1.69           O  
ATOM   6838  CB  GLU A 458     -75.615  15.183 -12.094  1.00  1.69           C  
ATOM   6839  CG  GLU A 458     -75.735  14.425 -13.412  1.00  1.69           C  
ATOM   6840  CD  GLU A 458     -75.676  12.901 -13.225  1.00  1.69           C  
ATOM   6841  OE1 GLU A 458     -75.285  12.457 -12.171  1.00  1.69           O  
ATOM   6842  OE2 GLU A 458     -76.071  12.196 -14.137  1.00  1.69           O  
ATOM   6843  H   GLU A 458     -73.661  16.516 -13.040  1.00  1.69           H  
ATOM   6844  HA  GLU A 458     -76.442  17.049 -12.796  1.00  1.69           H  
ATOM   6845 1HB  GLU A 458     -74.696  14.850 -11.613  1.00  1.69           H  
ATOM   6846 2HB  GLU A 458     -76.440  14.867 -11.456  1.00  1.69           H  
ATOM   6847 1HG  GLU A 458     -76.679  14.689 -13.890  1.00  1.69           H  
ATOM   6848 2HG  GLU A 458     -74.925  14.740 -14.072  1.00  1.69           H  
ATOM   6849  N   SER A 459     -74.625  17.556 -10.093  1.00  1.75           N  
ATOM   6850  CA  SER A 459     -74.594  18.081  -8.736  1.00  1.75           C  
ATOM   6851  C   SER A 459     -74.399  19.606  -8.714  1.00  1.75           C  
ATOM   6852  O   SER A 459     -74.919  20.295  -7.834  1.00  1.75           O  
ATOM   6853  CB  SER A 459     -73.448  17.432  -7.982  1.00  1.75           C  
ATOM   6854  OG  SER A 459     -73.625  16.041  -7.878  1.00  1.75           O  
ATOM   6855  H   SER A 459     -73.731  17.423 -10.553  1.00  1.75           H  
ATOM   6856  HA  SER A 459     -75.539  17.842  -8.248  1.00  1.75           H  
ATOM   6857 1HB  SER A 459     -72.507  17.645  -8.493  1.00  1.75           H  
ATOM   6858 2HB  SER A 459     -73.385  17.868  -6.988  1.00  1.75           H  
ATOM   6859  HG  SER A 459     -73.385  15.676  -8.745  1.00  1.75           H  
ATOM   6860  N   VAL A 460     -73.654  20.123  -9.695  1.00  1.74           N  
ATOM   6861  CA  VAL A 460     -73.334  21.554  -9.782  1.00  1.74           C  
ATOM   6862  C   VAL A 460     -74.435  22.403 -10.409  1.00  1.74           C  
ATOM   6863  O   VAL A 460     -74.759  23.480  -9.908  1.00  1.74           O  
ATOM   6864  CB  VAL A 460     -72.036  21.759 -10.590  1.00  1.74           C  
ATOM   6865  CG1 VAL A 460     -71.758  23.228 -10.829  1.00  1.74           C  
ATOM   6866  CG2 VAL A 460     -70.912  21.158  -9.839  1.00  1.74           C  
ATOM   6867  H   VAL A 460     -73.244  19.481 -10.369  1.00  1.74           H  
ATOM   6868  HA  VAL A 460     -73.161  21.916  -8.769  1.00  1.74           H  
ATOM   6869  HB  VAL A 460     -72.134  21.287 -11.538  1.00  1.74           H  
ATOM   6870 1HG1 VAL A 460     -70.836  23.332 -11.403  1.00  1.74           H  
ATOM   6871 2HG1 VAL A 460     -72.584  23.669 -11.386  1.00  1.74           H  
ATOM   6872 3HG1 VAL A 460     -71.651  23.736  -9.871  1.00  1.74           H  
ATOM   6873 1HG2 VAL A 460     -69.990  21.287 -10.405  1.00  1.74           H  
ATOM   6874 2HG2 VAL A 460     -70.817  21.654  -8.878  1.00  1.74           H  
ATOM   6875 3HG2 VAL A 460     -71.106  20.106  -9.683  1.00  1.74           H  
ATOM   6876  N   ALA A 461     -74.961  21.948 -11.543  1.00  1.65           N  
ATOM   6877  CA  ALA A 461     -75.978  22.676 -12.276  1.00  1.65           C  
ATOM   6878  C   ALA A 461     -77.362  22.082 -12.098  1.00  1.65           C  
ATOM   6879  O   ALA A 461     -78.362  22.798 -12.049  1.00  1.65           O  
ATOM   6880  CB  ALA A 461     -75.631  22.666 -13.745  1.00  1.65           C  
ATOM   6881  H   ALA A 461     -74.672  21.048 -11.907  1.00  1.65           H  
ATOM   6882  HA  ALA A 461     -75.995  23.701 -11.909  1.00  1.65           H  
ATOM   6883 1HB  ALA A 461     -76.367  23.240 -14.307  1.00  1.65           H  
ATOM   6884 2HB  ALA A 461     -74.676  23.095 -13.848  1.00  1.65           H  
ATOM   6885 3HB  ALA A 461     -75.608  21.639 -14.109  1.00  1.65           H  
ATOM   6886  N   GLY A 462     -77.418  20.751 -12.059  1.00  1.50           N  
ATOM   6887  CA  GLY A 462     -78.681  20.027 -12.045  1.00  1.50           C  
ATOM   6888  C   GLY A 462     -79.162  19.808 -13.483  1.00  1.50           C  
ATOM   6889  O   GLY A 462     -80.252  19.293 -13.723  1.00  1.50           O  
ATOM   6890  H   GLY A 462     -76.554  20.214 -12.083  1.00  1.50           H  
ATOM   6891 1HA  GLY A 462     -78.542  19.066 -11.548  1.00  1.50           H  
ATOM   6892 2HA  GLY A 462     -79.424  20.588 -11.480  1.00  1.50           H  
ATOM   6893  N   LEU A 463     -78.329  20.227 -14.436  1.00  1.33           N  
ATOM   6894  CA  LEU A 463     -78.590  20.116 -15.859  1.00  1.33           C  
ATOM   6895  C   LEU A 463     -78.225  18.684 -16.256  1.00  1.33           C  
ATOM   6896  O   LEU A 463     -77.048  18.333 -16.168  1.00  1.33           O  
ATOM   6897  CB  LEU A 463     -77.651  21.085 -16.605  1.00  1.33           C  
ATOM   6898  CG  LEU A 463     -77.794  21.194 -18.118  1.00  1.33           C  
ATOM   6899  CD1 LEU A 463     -79.125  21.826 -18.464  1.00  1.33           C  
ATOM   6900  CD2 LEU A 463     -76.621  21.995 -18.663  1.00  1.33           C  
ATOM   6901  H   LEU A 463     -77.460  20.641 -14.138  1.00  1.33           H  
ATOM   6902  HA  LEU A 463     -79.631  20.352 -16.051  1.00  1.33           H  
ATOM   6903 1HB  LEU A 463     -77.799  22.084 -16.198  1.00  1.33           H  
ATOM   6904 2HB  LEU A 463     -76.622  20.787 -16.401  1.00  1.33           H  
ATOM   6905  HG  LEU A 463     -77.797  20.204 -18.553  1.00  1.33           H  
ATOM   6906 1HD1 LEU A 463     -79.224  21.889 -19.548  1.00  1.33           H  
ATOM   6907 2HD1 LEU A 463     -79.932  21.230 -18.063  1.00  1.33           H  
ATOM   6908 3HD1 LEU A 463     -79.171  22.829 -18.041  1.00  1.33           H  
ATOM   6909 1HD2 LEU A 463     -76.706  22.072 -19.741  1.00  1.33           H  
ATOM   6910 2HD2 LEU A 463     -76.631  22.980 -18.224  1.00  1.33           H  
ATOM   6911 3HD2 LEU A 463     -75.694  21.499 -18.411  1.00  1.33           H  
ATOM   6912  N   PRO A 464     -79.151  17.828 -16.696  1.00  1.17           N  
ATOM   6913  CA  PRO A 464     -78.846  16.453 -17.005  1.00  1.17           C  
ATOM   6914  C   PRO A 464     -77.988  16.379 -18.240  1.00  1.17           C  
ATOM   6915  O   PRO A 464     -78.227  17.107 -19.204  1.00  1.17           O  
ATOM   6916  CB  PRO A 464     -80.231  15.843 -17.231  1.00  1.17           C  
ATOM   6917  CG  PRO A 464     -81.097  17.015 -17.673  1.00  1.17           C  
ATOM   6918  CD  PRO A 464     -80.539  18.228 -16.935  1.00  1.17           C  
ATOM   6919  HA  PRO A 464     -78.334  15.992 -16.145  1.00  1.17           H  
ATOM   6920 1HB  PRO A 464     -80.166  15.051 -17.997  1.00  1.17           H  
ATOM   6921 2HB  PRO A 464     -80.589  15.374 -16.307  1.00  1.17           H  
ATOM   6922 1HG  PRO A 464     -81.047  17.126 -18.765  1.00  1.17           H  
ATOM   6923 2HG  PRO A 464     -82.151  16.821 -17.419  1.00  1.17           H  
ATOM   6924 1HD  PRO A 464     -80.591  19.087 -17.604  1.00  1.17           H  
ATOM   6925 2HD  PRO A 464     -81.067  18.396 -15.983  1.00  1.17           H  
ATOM   6926  N   LEU A 465     -77.059  15.446 -18.256  1.00  1.06           N  
ATOM   6927  CA  LEU A 465     -76.243  15.222 -19.429  1.00  1.06           C  
ATOM   6928  C   LEU A 465     -77.186  14.576 -20.468  1.00  1.06           C  
ATOM   6929  O   LEU A 465     -77.934  13.668 -20.102  1.00  1.06           O  
ATOM   6930  CB  LEU A 465     -75.038  14.332 -19.067  1.00  1.06           C  
ATOM   6931  CG  LEU A 465     -73.959  14.162 -20.148  1.00  1.06           C  
ATOM   6932  CD1 LEU A 465     -73.274  15.504 -20.374  1.00  1.06           C  
ATOM   6933  CD2 LEU A 465     -72.913  13.135 -19.726  1.00  1.06           C  
ATOM   6934  H   LEU A 465     -76.893  14.895 -17.426  1.00  1.06           H  
ATOM   6935  HA  LEU A 465     -75.845  16.161 -19.765  1.00  1.06           H  
ATOM   6936 1HB  LEU A 465     -74.555  14.755 -18.187  1.00  1.06           H  
ATOM   6937 2HB  LEU A 465     -75.394  13.351 -18.813  1.00  1.06           H  
ATOM   6938  HG  LEU A 465     -74.434  13.839 -21.064  1.00  1.06           H  
ATOM   6939 1HD1 LEU A 465     -72.516  15.399 -21.137  1.00  1.06           H  
ATOM   6940 2HD1 LEU A 465     -73.988  16.247 -20.674  1.00  1.06           H  
ATOM   6941 3HD1 LEU A 465     -72.803  15.825 -19.449  1.00  1.06           H  
ATOM   6942 1HD2 LEU A 465     -72.170  13.042 -20.514  1.00  1.06           H  
ATOM   6943 2HD2 LEU A 465     -72.428  13.465 -18.806  1.00  1.06           H  
ATOM   6944 3HD2 LEU A 465     -73.372  12.181 -19.562  1.00  1.06           H  
ATOM   6945  N   PRO A 466     -77.279  15.074 -21.715  1.00  0.98           N  
ATOM   6946  CA  PRO A 466     -78.097  14.535 -22.791  1.00  0.98           C  
ATOM   6947  C   PRO A 466     -77.725  13.103 -23.077  1.00  0.98           C  
ATOM   6948  O   PRO A 466     -76.547  12.744 -22.984  1.00  0.98           O  
ATOM   6949  CB  PRO A 466     -77.738  15.442 -23.967  1.00  0.98           C  
ATOM   6950  CG  PRO A 466     -77.280  16.724 -23.323  1.00  0.98           C  
ATOM   6951  CD  PRO A 466     -76.609  16.318 -22.064  1.00  0.98           C  
ATOM   6952  HA  PRO A 466     -79.161  14.621 -22.519  1.00  0.98           H  
ATOM   6953 1HB  PRO A 466     -76.956  14.973 -24.581  1.00  0.98           H  
ATOM   6954 2HB  PRO A 466     -78.615  15.582 -24.619  1.00  0.98           H  
ATOM   6955 1HG  PRO A 466     -76.583  17.253 -23.975  1.00  0.98           H  
ATOM   6956 2HG  PRO A 466     -78.136  17.394 -23.156  1.00  0.98           H  
ATOM   6957 1HD  PRO A 466     -75.561  16.163 -22.221  1.00  0.98           H  
ATOM   6958 2HD  PRO A 466     -76.841  17.097 -21.344  1.00  0.98           H  
ATOM   6959  N   ASP A 467     -78.691  12.304 -23.533  1.00  0.95           N  
ATOM   6960  CA  ASP A 467     -78.426  10.900 -23.851  1.00  0.95           C  
ATOM   6961  C   ASP A 467     -77.291  10.744 -24.861  1.00  0.95           C  
ATOM   6962  O   ASP A 467     -76.498   9.803 -24.768  1.00  0.95           O  
ATOM   6963  CB  ASP A 467     -79.678  10.228 -24.426  1.00  0.95           C  
ATOM   6964  CG  ASP A 467     -80.794   9.977 -23.410  1.00  0.95           C  
ATOM   6965  OD1 ASP A 467     -80.545  10.059 -22.232  1.00  0.95           O  
ATOM   6966  OD2 ASP A 467     -81.890   9.705 -23.833  1.00  0.95           O  
ATOM   6967  H   ASP A 467     -79.634  12.659 -23.617  1.00  0.95           H  
ATOM   6968  HA  ASP A 467     -78.149  10.387 -22.931  1.00  0.95           H  
ATOM   6969 1HB  ASP A 467     -80.078  10.846 -25.231  1.00  0.95           H  
ATOM   6970 2HB  ASP A 467     -79.397   9.274 -24.873  1.00  0.95           H  
ATOM   6971  N   ASP A 468     -77.186  11.676 -25.813  1.00  0.93           N  
ATOM   6972  CA  ASP A 468     -76.126  11.594 -26.815  1.00  0.93           C  
ATOM   6973  C   ASP A 468     -74.745  11.640 -26.157  1.00  0.93           C  
ATOM   6974  O   ASP A 468     -73.813  10.927 -26.567  1.00  0.93           O  
ATOM   6975  CB  ASP A 468     -76.234  12.762 -27.798  1.00  0.93           C  
ATOM   6976  CG  ASP A 468     -77.420  12.669 -28.755  1.00  0.93           C  
ATOM   6977  OD1 ASP A 468     -78.016  11.622 -28.861  1.00  0.93           O  
ATOM   6978  OD2 ASP A 468     -77.720  13.663 -29.371  1.00  0.93           O  
ATOM   6979  H   ASP A 468     -77.851  12.431 -25.839  1.00  0.93           H  
ATOM   6980  HA  ASP A 468     -76.224  10.653 -27.354  1.00  0.93           H  
ATOM   6981 1HB  ASP A 468     -76.315  13.691 -27.237  1.00  0.93           H  
ATOM   6982 2HB  ASP A 468     -75.317  12.821 -28.385  1.00  0.93           H  
ATOM   6983  N   LEU A 469     -74.607  12.471 -25.118  1.00  0.93           N  
ATOM   6984  CA  LEU A 469     -73.328  12.571 -24.456  1.00  0.93           C  
ATOM   6985  C   LEU A 469     -73.179  11.446 -23.472  1.00  0.93           C  
ATOM   6986  O   LEU A 469     -72.104  10.892 -23.367  1.00  0.93           O  
ATOM   6987  CB  LEU A 469     -73.104  13.931 -23.777  1.00  0.93           C  
ATOM   6988  CG  LEU A 469     -72.917  15.151 -24.705  1.00  0.93           C  
ATOM   6989  CD1 LEU A 469     -72.777  16.447 -23.846  1.00  0.93           C  
ATOM   6990  CD2 LEU A 469     -71.663  14.915 -25.570  1.00  0.93           C  
ATOM   6991  H   LEU A 469     -75.403  12.981 -24.750  1.00  0.93           H  
ATOM   6992  HA  LEU A 469     -72.549  12.464 -25.207  1.00  0.93           H  
ATOM   6993 1HB  LEU A 469     -73.982  14.139 -23.188  1.00  0.93           H  
ATOM   6994 2HB  LEU A 469     -72.241  13.859 -23.115  1.00  0.93           H  
ATOM   6995  HG  LEU A 469     -73.790  15.259 -25.344  1.00  0.93           H  
ATOM   6996 1HD1 LEU A 469     -72.647  17.309 -24.470  1.00  0.93           H  
ATOM   6997 2HD1 LEU A 469     -73.658  16.584 -23.253  1.00  0.93           H  
ATOM   6998 3HD1 LEU A 469     -71.908  16.355 -23.196  1.00  0.93           H  
ATOM   6999 1HD2 LEU A 469     -71.498  15.751 -26.245  1.00  0.93           H  
ATOM   7000 2HD2 LEU A 469     -70.788  14.807 -24.925  1.00  0.93           H  
ATOM   7001 3HD2 LEU A 469     -71.791  14.007 -26.158  1.00  0.93           H  
ATOM   7002  N   ARG A 470     -74.252  11.031 -22.806  1.00  0.92           N  
ATOM   7003  CA  ARG A 470     -74.094   9.943 -21.849  1.00  0.92           C  
ATOM   7004  C   ARG A 470     -73.613   8.684 -22.550  1.00  0.92           C  
ATOM   7005  O   ARG A 470     -72.699   8.013 -22.075  1.00  0.92           O  
ATOM   7006  CB  ARG A 470     -75.405   9.645 -21.146  1.00  0.92           C  
ATOM   7007  CG  ARG A 470     -75.831  10.690 -20.156  1.00  0.92           C  
ATOM   7008  CD  ARG A 470     -77.128  10.393 -19.531  1.00  0.92           C  
ATOM   7009  NE  ARG A 470     -77.508  11.450 -18.611  1.00  0.92           N  
ATOM   7010  CZ  ARG A 470     -77.154  11.526 -17.310  1.00  0.92           C  
ATOM   7011  NH1 ARG A 470     -76.432  10.599 -16.726  1.00  0.92           N  
ATOM   7012  NH2 ARG A 470     -77.523  12.552 -16.586  1.00  0.92           N  
ATOM   7013  H   ARG A 470     -75.151  11.496 -22.929  1.00  0.92           H  
ATOM   7014  HA  ARG A 470     -73.355  10.236 -21.107  1.00  0.92           H  
ATOM   7015 1HB  ARG A 470     -76.193   9.542 -21.885  1.00  0.92           H  
ATOM   7016 2HB  ARG A 470     -75.326   8.696 -20.617  1.00  0.92           H  
ATOM   7017 1HG  ARG A 470     -75.100  10.750 -19.362  1.00  0.92           H  
ATOM   7018 2HG  ARG A 470     -75.910  11.654 -20.663  1.00  0.92           H  
ATOM   7019 1HD  ARG A 470     -77.896  10.331 -20.307  1.00  0.92           H  
ATOM   7020 2HD  ARG A 470     -77.078   9.458 -18.983  1.00  0.92           H  
ATOM   7021  HE  ARG A 470     -78.017  12.245 -19.011  1.00  0.92           H  
ATOM   7022 1HH1 ARG A 470     -76.118   9.788 -17.236  1.00  0.92           H  
ATOM   7023 2HH1 ARG A 470     -76.191  10.745 -15.732  1.00  0.92           H  
ATOM   7024 1HH2 ARG A 470     -78.093  13.285 -16.982  1.00  0.92           H  
ATOM   7025 2HH2 ARG A 470     -77.210  12.586 -15.607  1.00  0.92           H  
ATOM   7026  N   GLY A 471     -74.168   8.409 -23.732  1.00  0.91           N  
ATOM   7027  CA  GLY A 471     -73.769   7.253 -24.519  1.00  0.91           C  
ATOM   7028  C   GLY A 471     -72.293   7.349 -24.875  1.00  0.91           C  
ATOM   7029  O   GLY A 471     -71.521   6.408 -24.653  1.00  0.91           O  
ATOM   7030  H   GLY A 471     -74.920   9.003 -24.084  1.00  0.91           H  
ATOM   7031 1HA  GLY A 471     -73.957   6.342 -23.951  1.00  0.91           H  
ATOM   7032 2HA  GLY A 471     -74.370   7.209 -25.426  1.00  0.91           H  
ATOM   7033  N   THR A 472     -71.908   8.497 -25.433  1.00  0.90           N  
ATOM   7034  CA  THR A 472     -70.545   8.746 -25.854  1.00  0.90           C  
ATOM   7035  C   THR A 472     -69.557   8.638 -24.688  1.00  0.90           C  
ATOM   7036  O   THR A 472     -68.516   7.989 -24.797  1.00  0.90           O  
ATOM   7037  CB  THR A 472     -70.469  10.154 -26.449  1.00  0.90           C  
ATOM   7038  OG1 THR A 472     -71.346  10.254 -27.588  1.00  0.90           O  
ATOM   7039  CG2 THR A 472     -69.100  10.455 -26.869  1.00  0.90           C  
ATOM   7040  H   THR A 472     -72.595   9.238 -25.597  1.00  0.90           H  
ATOM   7041  HA  THR A 472     -70.273   8.011 -26.610  1.00  0.90           H  
ATOM   7042  HB  THR A 472     -70.775  10.878 -25.700  1.00  0.90           H  
ATOM   7043  HG1 THR A 472     -72.282  10.332 -27.273  1.00  0.90           H  
ATOM   7044 1HG2 THR A 472     -69.097  11.459 -27.269  1.00  0.90           H  
ATOM   7045 2HG2 THR A 472     -68.444  10.391 -26.026  1.00  0.90           H  
ATOM   7046 3HG2 THR A 472     -68.776   9.748 -27.632  1.00  0.90           H  
ATOM   7047  N   VAL A 473     -69.902   9.257 -23.567  1.00  0.89           N  
ATOM   7048  CA  VAL A 473     -69.079   9.275 -22.373  1.00  0.89           C  
ATOM   7049  C   VAL A 473     -68.878   7.887 -21.793  1.00  0.89           C  
ATOM   7050  O   VAL A 473     -67.746   7.518 -21.449  1.00  0.89           O  
ATOM   7051  CB  VAL A 473     -69.712  10.223 -21.342  1.00  0.89           C  
ATOM   7052  CG1 VAL A 473     -69.037  10.101 -20.021  1.00  0.89           C  
ATOM   7053  CG2 VAL A 473     -69.581  11.673 -21.861  1.00  0.89           C  
ATOM   7054  H   VAL A 473     -70.780   9.757 -23.546  1.00  0.89           H  
ATOM   7055  HA  VAL A 473     -68.105   9.676 -22.640  1.00  0.89           H  
ATOM   7056  HB  VAL A 473     -70.765   9.966 -21.217  1.00  0.89           H  
ATOM   7057 1HG1 VAL A 473     -69.509  10.786 -19.321  1.00  0.89           H  
ATOM   7058 2HG1 VAL A 473     -69.137   9.080 -19.653  1.00  0.89           H  
ATOM   7059 3HG1 VAL A 473     -67.993  10.340 -20.117  1.00  0.89           H  
ATOM   7060 1HG2 VAL A 473     -70.038  12.343 -21.157  1.00  0.89           H  
ATOM   7061 2HG2 VAL A 473     -68.550  11.923 -21.983  1.00  0.89           H  
ATOM   7062 3HG2 VAL A 473     -70.059  11.785 -22.815  1.00  0.89           H  
ATOM   7063  N   GLU A 474     -69.947   7.087 -21.690  1.00  0.88           N  
ATOM   7064  CA  GLU A 474     -69.733   5.743 -21.184  1.00  0.88           C  
ATOM   7065  C   GLU A 474     -68.826   4.972 -22.131  1.00  0.88           C  
ATOM   7066  O   GLU A 474     -67.930   4.263 -21.676  1.00  0.88           O  
ATOM   7067  CB  GLU A 474     -71.047   4.979 -20.967  1.00  0.88           C  
ATOM   7068  CG  GLU A 474     -71.886   5.463 -19.777  1.00  0.88           C  
ATOM   7069  CD  GLU A 474     -73.166   4.654 -19.558  1.00  0.88           C  
ATOM   7070  OE1 GLU A 474     -73.479   3.822 -20.379  1.00  0.88           O  
ATOM   7071  OE2 GLU A 474     -73.813   4.865 -18.553  1.00  0.88           O  
ATOM   7072  H   GLU A 474     -70.881   7.406 -21.958  1.00  0.88           H  
ATOM   7073  HA  GLU A 474     -69.231   5.817 -20.221  1.00  0.88           H  
ATOM   7074 1HB  GLU A 474     -71.664   5.079 -21.865  1.00  0.88           H  
ATOM   7075 2HB  GLU A 474     -70.835   3.919 -20.832  1.00  0.88           H  
ATOM   7076 1HG  GLU A 474     -71.277   5.409 -18.876  1.00  0.88           H  
ATOM   7077 2HG  GLU A 474     -72.147   6.509 -19.942  1.00  0.88           H  
ATOM   7078  N   ALA A 475     -69.005   5.141 -23.448  1.00  0.87           N  
ATOM   7079  CA  ALA A 475     -68.147   4.433 -24.388  1.00  0.87           C  
ATOM   7080  C   ALA A 475     -66.686   4.838 -24.210  1.00  0.87           C  
ATOM   7081  O   ALA A 475     -65.782   3.992 -24.222  1.00  0.87           O  
ATOM   7082  CB  ALA A 475     -68.588   4.713 -25.811  1.00  0.87           C  
ATOM   7083  H   ALA A 475     -69.763   5.732 -23.799  1.00  0.87           H  
ATOM   7084  HA  ALA A 475     -68.235   3.366 -24.189  1.00  0.87           H  
ATOM   7085 1HB  ALA A 475     -67.956   4.160 -26.501  1.00  0.87           H  
ATOM   7086 2HB  ALA A 475     -69.625   4.406 -25.935  1.00  0.87           H  
ATOM   7087 3HB  ALA A 475     -68.502   5.777 -26.014  1.00  0.87           H  
ATOM   7088  N   MET A 476     -66.440   6.131 -23.983  1.00  0.86           N  
ATOM   7089  CA  MET A 476     -65.068   6.565 -23.814  1.00  0.86           C  
ATOM   7090  C   MET A 476     -64.474   5.954 -22.546  1.00  0.86           C  
ATOM   7091  O   MET A 476     -63.338   5.462 -22.573  1.00  0.86           O  
ATOM   7092  CB  MET A 476     -64.974   8.099 -23.791  1.00  0.86           C  
ATOM   7093  CG  MET A 476     -65.242   8.811 -25.163  1.00  0.86           C  
ATOM   7094  SD  MET A 476     -64.848  10.610 -25.161  1.00  0.86           S  
ATOM   7095  CE  MET A 476     -66.097  11.347 -24.120  1.00  0.86           C  
ATOM   7096  H   MET A 476     -67.204   6.810 -23.985  1.00  0.86           H  
ATOM   7097  HA  MET A 476     -64.488   6.202 -24.660  1.00  0.86           H  
ATOM   7098 1HB  MET A 476     -65.708   8.484 -23.079  1.00  0.86           H  
ATOM   7099 2HB  MET A 476     -63.995   8.405 -23.433  1.00  0.86           H  
ATOM   7100 1HG  MET A 476     -64.642   8.335 -25.942  1.00  0.86           H  
ATOM   7101 2HG  MET A 476     -66.280   8.695 -25.437  1.00  0.86           H  
ATOM   7102 1HE  MET A 476     -65.924  12.420 -24.061  1.00  0.86           H  
ATOM   7103 2HE  MET A 476     -67.075  11.164 -24.521  1.00  0.86           H  
ATOM   7104 3HE  MET A 476     -66.030  10.911 -23.129  1.00  0.86           H  
ATOM   7105  N   SER A 477     -65.279   5.872 -21.474  1.00  0.85           N  
ATOM   7106  CA  SER A 477     -64.819   5.285 -20.218  1.00  0.85           C  
ATOM   7107  C   SER A 477     -64.491   3.802 -20.407  1.00  0.85           C  
ATOM   7108  O   SER A 477     -63.470   3.313 -19.923  1.00  0.85           O  
ATOM   7109  CB  SER A 477     -65.885   5.429 -19.144  1.00  0.85           C  
ATOM   7110  OG  SER A 477     -66.117   6.780 -18.833  1.00  0.85           O  
ATOM   7111  H   SER A 477     -66.215   6.279 -21.521  1.00  0.85           H  
ATOM   7112  HA  SER A 477     -63.915   5.808 -19.901  1.00  0.85           H  
ATOM   7113 1HB  SER A 477     -66.809   4.971 -19.487  1.00  0.85           H  
ATOM   7114 2HB  SER A 477     -65.570   4.896 -18.251  1.00  0.85           H  
ATOM   7115  HG  SER A 477     -66.425   7.182 -19.666  1.00  0.85           H  
ATOM   7116  N   GLN A 478     -65.331   3.086 -21.163  1.00  0.83           N  
ATOM   7117  CA  GLN A 478     -65.152   1.652 -21.421  1.00  0.83           C  
ATOM   7118  C   GLN A 478     -63.851   1.384 -22.159  1.00  0.83           C  
ATOM   7119  O   GLN A 478     -63.206   0.352 -21.963  1.00  0.83           O  
ATOM   7120  CB  GLN A 478     -66.328   1.101 -22.228  1.00  0.83           C  
ATOM   7121  CG  GLN A 478     -67.635   1.032 -21.448  1.00  0.83           C  
ATOM   7122  CD  GLN A 478     -68.822   0.652 -22.313  1.00  0.83           C  
ATOM   7123  OE1 GLN A 478     -68.781   0.738 -23.547  1.00  0.83           O  
ATOM   7124  NE2 GLN A 478     -69.903   0.231 -21.666  1.00  0.83           N  
ATOM   7125  H   GLN A 478     -66.159   3.550 -21.540  1.00  0.83           H  
ATOM   7126  HA  GLN A 478     -65.110   1.132 -20.464  1.00  0.83           H  
ATOM   7127 1HB  GLN A 478     -66.492   1.736 -23.098  1.00  0.83           H  
ATOM   7128 2HB  GLN A 478     -66.088   0.105 -22.592  1.00  0.83           H  
ATOM   7129 1HG  GLN A 478     -67.528   0.269 -20.678  1.00  0.83           H  
ATOM   7130 2HG  GLN A 478     -67.832   1.984 -20.984  1.00  0.83           H  
ATOM   7131 1HE2 GLN A 478     -70.724  -0.028 -22.176  1.00  0.83           H  
ATOM   7132 2HE2 GLN A 478     -69.901   0.183 -20.667  1.00  0.83           H  
ATOM   7133  N   ASN A 479     -63.444   2.353 -22.975  1.00  0.82           N  
ATOM   7134  CA  ASN A 479     -62.228   2.266 -23.758  1.00  0.82           C  
ATOM   7135  C   ASN A 479     -61.021   2.838 -23.003  1.00  0.82           C  
ATOM   7136  O   ASN A 479     -59.943   3.028 -23.572  1.00  0.82           O  
ATOM   7137  CB  ASN A 479     -62.432   2.953 -25.090  1.00  0.82           C  
ATOM   7138  CG  ASN A 479     -63.358   2.174 -25.989  1.00  0.82           C  
ATOM   7139  OD1 ASN A 479     -63.321   0.936 -26.006  1.00  0.82           O  
ATOM   7140  ND2 ASN A 479     -64.181   2.863 -26.738  1.00  0.82           N  
ATOM   7141  H   ASN A 479     -64.052   3.165 -23.107  1.00  0.82           H  
ATOM   7142  HA  ASN A 479     -62.018   1.214 -23.946  1.00  0.82           H  
ATOM   7143 1HB  ASN A 479     -62.861   3.945 -24.916  1.00  0.82           H  
ATOM   7144 2HB  ASN A 479     -61.487   3.086 -25.588  1.00  0.82           H  
ATOM   7145 1HD2 ASN A 479     -64.815   2.390 -27.350  1.00  0.82           H  
ATOM   7146 2HD2 ASN A 479     -64.180   3.860 -26.697  1.00  0.82           H  
ATOM   7147  N   GLY A 480     -61.195   3.121 -21.714  1.00  0.80           N  
ATOM   7148  CA  GLY A 480     -60.108   3.579 -20.866  1.00  0.80           C  
ATOM   7149  C   GLY A 480     -59.732   5.032 -20.973  1.00  0.80           C  
ATOM   7150  O   GLY A 480     -58.613   5.413 -20.617  1.00  0.80           O  
ATOM   7151  H   GLY A 480     -62.104   2.992 -21.274  1.00  0.80           H  
ATOM   7152 1HA  GLY A 480     -60.400   3.375 -19.837  1.00  0.80           H  
ATOM   7153 2HA  GLY A 480     -59.230   2.991 -21.064  1.00  0.80           H  
ATOM   7154  N   ARG A 481     -60.622   5.849 -21.505  1.00  0.78           N  
ATOM   7155  CA  ARG A 481     -60.310   7.252 -21.629  1.00  0.78           C  
ATOM   7156  C   ARG A 481     -60.881   7.998 -20.424  1.00  0.78           C  
ATOM   7157  O   ARG A 481     -61.977   7.691 -19.949  1.00  0.78           O  
ATOM   7158  CB  ARG A 481     -60.892   7.806 -22.916  1.00  0.78           C  
ATOM   7159  CG  ARG A 481     -60.059   7.620 -24.188  1.00  0.78           C  
ATOM   7160  CD  ARG A 481     -59.867   6.153 -24.586  1.00  0.78           C  
ATOM   7161  NE  ARG A 481     -59.188   6.043 -25.892  1.00  0.78           N  
ATOM   7162  CZ  ARG A 481     -58.733   4.906 -26.505  1.00  0.78           C  
ATOM   7163  NH1 ARG A 481     -58.853   3.723 -25.961  1.00  0.78           N  
ATOM   7164  NH2 ARG A 481     -58.145   4.983 -27.692  1.00  0.78           N  
ATOM   7165  H   ARG A 481     -61.533   5.510 -21.814  1.00  0.78           H  
ATOM   7166  HA  ARG A 481     -59.228   7.381 -21.649  1.00  0.78           H  
ATOM   7167 1HB  ARG A 481     -61.849   7.356 -23.099  1.00  0.78           H  
ATOM   7168 2HB  ARG A 481     -61.056   8.879 -22.792  1.00  0.78           H  
ATOM   7169 1HG  ARG A 481     -60.577   8.114 -25.013  1.00  0.78           H  
ATOM   7170 2HG  ARG A 481     -59.107   8.091 -24.052  1.00  0.78           H  
ATOM   7171 1HD  ARG A 481     -59.268   5.649 -23.841  1.00  0.78           H  
ATOM   7172 2HD  ARG A 481     -60.838   5.662 -24.659  1.00  0.78           H  
ATOM   7173  HE  ARG A 481     -59.042   6.900 -26.379  1.00  0.78           H  
ATOM   7174 1HH1 ARG A 481     -59.286   3.599 -25.045  1.00  0.78           H  
ATOM   7175 2HH1 ARG A 481     -58.506   2.911 -26.447  1.00  0.78           H  
ATOM   7176 1HH2 ARG A 481     -58.034   5.870 -28.160  1.00  0.78           H  
ATOM   7177 2HH2 ARG A 481     -57.810   4.138 -28.136  1.00  0.78           H  
ATOM   7178  N   THR A 482     -60.156   9.000 -19.956  1.00  0.77           N  
ATOM   7179  CA  THR A 482     -60.610   9.853 -18.874  1.00  0.77           C  
ATOM   7180  C   THR A 482     -61.485  10.904 -19.491  1.00  0.77           C  
ATOM   7181  O   THR A 482     -61.074  11.540 -20.455  1.00  0.77           O  
ATOM   7182  CB  THR A 482     -59.429  10.507 -18.133  1.00  0.77           C  
ATOM   7183  OG1 THR A 482     -58.615   9.495 -17.534  1.00  0.77           O  
ATOM   7184  CG2 THR A 482     -59.920  11.487 -17.081  1.00  0.77           C  
ATOM   7185  H   THR A 482     -59.266   9.193 -20.395  1.00  0.77           H  
ATOM   7186  HA  THR A 482     -61.201   9.268 -18.171  1.00  0.77           H  
ATOM   7187  HB  THR A 482     -58.820  11.051 -18.857  1.00  0.77           H  
ATOM   7188  HG1 THR A 482     -58.307   8.887 -18.211  1.00  0.77           H  
ATOM   7189 1HG2 THR A 482     -59.068  11.937 -16.587  1.00  0.77           H  
ATOM   7190 2HG2 THR A 482     -60.519  12.270 -17.554  1.00  0.77           H  
ATOM   7191 3HG2 THR A 482     -60.528  10.959 -16.348  1.00  0.77           H  
ATOM   7192  N   THR A 483     -62.696  11.074 -18.983  1.00  0.75           N  
ATOM   7193  CA  THR A 483     -63.578  12.026 -19.628  1.00  0.75           C  
ATOM   7194  C   THR A 483     -63.868  13.267 -18.825  1.00  0.75           C  
ATOM   7195  O   THR A 483     -64.252  13.192 -17.654  1.00  0.75           O  
ATOM   7196  CB  THR A 483     -64.925  11.384 -19.973  1.00  0.75           C  
ATOM   7197  OG1 THR A 483     -64.730  10.280 -20.869  1.00  0.75           O  
ATOM   7198  CG2 THR A 483     -65.804  12.426 -20.637  1.00  0.75           C  
ATOM   7199  H   THR A 483     -63.000  10.538 -18.183  1.00  0.75           H  
ATOM   7200  HA  THR A 483     -63.119  12.348 -20.557  1.00  0.75           H  
ATOM   7201  HB  THR A 483     -65.408  11.020 -19.072  1.00  0.75           H  
ATOM   7202  HG1 THR A 483     -64.293   9.557 -20.402  1.00  0.75           H  
ATOM   7203 1HG2 THR A 483     -66.724  11.988 -20.886  1.00  0.75           H  
ATOM   7204 2HG2 THR A 483     -65.982  13.253 -19.962  1.00  0.75           H  
ATOM   7205 3HG2 THR A 483     -65.317  12.792 -21.540  1.00  0.75           H  
ATOM   7206  N   MET A 484     -63.678  14.406 -19.479  1.00  0.75           N  
ATOM   7207  CA  MET A 484     -64.022  15.673 -18.888  1.00  0.75           C  
ATOM   7208  C   MET A 484     -65.262  16.184 -19.615  1.00  0.75           C  
ATOM   7209  O   MET A 484     -65.375  16.056 -20.839  1.00  0.75           O  
ATOM   7210  CB  MET A 484     -62.851  16.636 -19.003  1.00  0.75           C  
ATOM   7211  CG  MET A 484     -61.540  16.084 -18.401  1.00  0.75           C  
ATOM   7212  SD  MET A 484     -61.668  15.721 -16.645  1.00  0.75           S  
ATOM   7213  CE  MET A 484     -61.847  17.356 -16.001  1.00  0.75           C  
ATOM   7214  H   MET A 484     -63.313  14.372 -20.431  1.00  0.75           H  
ATOM   7215  HA  MET A 484     -64.278  15.532 -17.840  1.00  0.75           H  
ATOM   7216 1HB  MET A 484     -62.672  16.869 -20.053  1.00  0.75           H  
ATOM   7217 2HB  MET A 484     -63.099  17.567 -18.492  1.00  0.75           H  
ATOM   7218 1HG  MET A 484     -61.264  15.166 -18.919  1.00  0.75           H  
ATOM   7219 2HG  MET A 484     -60.735  16.808 -18.546  1.00  0.75           H  
ATOM   7220 1HE  MET A 484     -61.945  17.312 -14.917  1.00  0.75           H  
ATOM   7221 2HE  MET A 484     -60.973  17.955 -16.267  1.00  0.75           H  
ATOM   7222 3HE  MET A 484     -62.734  17.803 -16.434  1.00  0.75           H  
ATOM   7223  N   ILE A 485     -66.172  16.788 -18.884  1.00  0.76           N  
ATOM   7224  CA  ILE A 485     -67.374  17.350 -19.480  1.00  0.76           C  
ATOM   7225  C   ILE A 485     -67.234  18.847 -19.496  1.00  0.76           C  
ATOM   7226  O   ILE A 485     -66.808  19.431 -18.498  1.00  0.76           O  
ATOM   7227  CB  ILE A 485     -68.644  16.958 -18.703  1.00  0.76           C  
ATOM   7228  CG1 ILE A 485     -68.745  15.445 -18.571  1.00  0.76           C  
ATOM   7229  CG2 ILE A 485     -69.880  17.499 -19.419  1.00  0.76           C  
ATOM   7230  CD1 ILE A 485     -68.806  14.723 -19.869  1.00  0.76           C  
ATOM   7231  H   ILE A 485     -66.031  16.846 -17.880  1.00  0.76           H  
ATOM   7232  HA  ILE A 485     -67.472  17.003 -20.507  1.00  0.76           H  
ATOM   7233  HB  ILE A 485     -68.587  17.353 -17.704  1.00  0.76           H  
ATOM   7234 1HG1 ILE A 485     -67.874  15.090 -18.011  1.00  0.76           H  
ATOM   7235 2HG1 ILE A 485     -69.642  15.204 -18.005  1.00  0.76           H  
ATOM   7236 1HG2 ILE A 485     -70.764  17.215 -18.862  1.00  0.76           H  
ATOM   7237 2HG2 ILE A 485     -69.824  18.582 -19.480  1.00  0.76           H  
ATOM   7238 3HG2 ILE A 485     -69.936  17.082 -20.428  1.00  0.76           H  
ATOM   7239 1HD1 ILE A 485     -68.873  13.661 -19.687  1.00  0.76           H  
ATOM   7240 2HD1 ILE A 485     -69.681  15.051 -20.433  1.00  0.76           H  
ATOM   7241 3HD1 ILE A 485     -67.908  14.937 -20.432  1.00  0.76           H  
ATOM   7242  N   VAL A 486     -67.525  19.467 -20.634  1.00  0.80           N  
ATOM   7243  CA  VAL A 486     -67.406  20.909 -20.729  1.00  0.80           C  
ATOM   7244  C   VAL A 486     -68.806  21.511 -20.860  1.00  0.80           C  
ATOM   7245  O   VAL A 486     -69.592  21.134 -21.752  1.00  0.80           O  
ATOM   7246  CB  VAL A 486     -66.559  21.304 -21.938  1.00  0.80           C  
ATOM   7247  CG1 VAL A 486     -66.428  22.830 -21.995  1.00  0.80           C  
ATOM   7248  CG2 VAL A 486     -65.205  20.575 -21.892  1.00  0.80           C  
ATOM   7249  H   VAL A 486     -67.857  18.936 -21.441  1.00  0.80           H  
ATOM   7250  HA  VAL A 486     -66.938  21.297 -19.824  1.00  0.80           H  
ATOM   7251  HB  VAL A 486     -67.090  21.003 -22.835  1.00  0.80           H  
ATOM   7252 1HG1 VAL A 486     -65.858  23.123 -22.878  1.00  0.80           H  
ATOM   7253 2HG1 VAL A 486     -67.419  23.265 -22.038  1.00  0.80           H  
ATOM   7254 3HG1 VAL A 486     -65.922  23.192 -21.106  1.00  0.80           H  
ATOM   7255 1HG2 VAL A 486     -64.623  20.832 -22.767  1.00  0.80           H  
ATOM   7256 2HG2 VAL A 486     -64.666  20.860 -21.007  1.00  0.80           H  
ATOM   7257 3HG2 VAL A 486     -65.374  19.494 -21.881  1.00  0.80           H  
ATOM   7258  N   ARG A 487     -69.108  22.436 -19.953  1.00  0.84           N  
ATOM   7259  CA  ARG A 487     -70.416  23.063 -19.867  1.00  0.84           C  
ATOM   7260  C   ARG A 487     -70.314  24.586 -19.935  1.00  0.84           C  
ATOM   7261  O   ARG A 487     -69.421  25.184 -19.343  1.00  0.84           O  
ATOM   7262  CB  ARG A 487     -71.091  22.672 -18.549  1.00  0.84           C  
ATOM   7263  CG  ARG A 487     -72.520  23.165 -18.383  1.00  0.84           C  
ATOM   7264  CD  ARG A 487     -73.164  22.704 -17.131  1.00  0.84           C  
ATOM   7265  NE  ARG A 487     -72.661  23.383 -15.922  1.00  0.84           N  
ATOM   7266  CZ  ARG A 487     -73.187  24.541 -15.453  1.00  0.84           C  
ATOM   7267  NH1 ARG A 487     -74.162  25.085 -16.132  1.00  0.84           N  
ATOM   7268  NH2 ARG A 487     -72.758  25.090 -14.326  1.00  0.84           N  
ATOM   7269  H   ARG A 487     -68.403  22.684 -19.260  1.00  0.84           H  
ATOM   7270  HA  ARG A 487     -71.021  22.726 -20.699  1.00  0.84           H  
ATOM   7271 1HB  ARG A 487     -71.104  21.587 -18.456  1.00  0.84           H  
ATOM   7272 2HB  ARG A 487     -70.508  23.059 -17.718  1.00  0.84           H  
ATOM   7273 1HG  ARG A 487     -72.520  24.238 -18.365  1.00  0.84           H  
ATOM   7274 2HG  ARG A 487     -73.124  22.816 -19.219  1.00  0.84           H  
ATOM   7275 1HD  ARG A 487     -74.225  22.905 -17.196  1.00  0.84           H  
ATOM   7276 2HD  ARG A 487     -73.006  21.635 -17.016  1.00  0.84           H  
ATOM   7277  HE  ARG A 487     -71.911  22.953 -15.405  1.00  0.84           H  
ATOM   7278 1HH1 ARG A 487     -74.466  24.639 -16.979  1.00  0.84           H  
ATOM   7279 2HH1 ARG A 487     -74.653  25.944 -15.830  1.00  0.84           H  
ATOM   7280 1HH2 ARG A 487     -72.041  24.640 -13.775  1.00  0.84           H  
ATOM   7281 2HH2 ARG A 487     -73.176  25.947 -13.993  1.00  0.84           H  
ATOM   7282  N   SER A 488     -71.237  25.206 -20.661  1.00  0.89           N  
ATOM   7283  CA  SER A 488     -71.338  26.660 -20.764  1.00  0.89           C  
ATOM   7284  C   SER A 488     -72.612  27.137 -20.055  1.00  0.89           C  
ATOM   7285  O   SER A 488     -73.132  26.436 -19.189  1.00  0.89           O  
ATOM   7286  CB  SER A 488     -71.295  27.119 -22.205  1.00  0.89           C  
ATOM   7287  OG  SER A 488     -71.234  28.508 -22.258  1.00  0.89           O  
ATOM   7288  H   SER A 488     -71.941  24.651 -21.136  1.00  0.89           H  
ATOM   7289  HA  SER A 488     -70.485  27.103 -20.255  1.00  0.89           H  
ATOM   7290 1HB  SER A 488     -70.422  26.706 -22.671  1.00  0.89           H  
ATOM   7291 2HB  SER A 488     -72.171  26.753 -22.743  1.00  0.89           H  
ATOM   7292  HG  SER A 488     -70.553  28.759 -21.611  1.00  0.89           H  
ATOM   7293  N   GLY A 489     -73.152  28.293 -20.446  1.00  0.92           N  
ATOM   7294  CA  GLY A 489     -74.275  28.943 -19.750  1.00  0.92           C  
ATOM   7295  C   GLY A 489     -75.555  28.102 -19.698  1.00  0.92           C  
ATOM   7296  O   GLY A 489     -76.520  28.338 -20.424  1.00  0.92           O  
ATOM   7297  H   GLY A 489     -72.691  28.768 -21.206  1.00  0.92           H  
ATOM   7298 1HA  GLY A 489     -73.966  29.183 -18.732  1.00  0.92           H  
ATOM   7299 2HA  GLY A 489     -74.489  29.891 -20.239  1.00  0.92           H  
ATOM   7300  N   ASP A 490     -75.522  27.114 -18.803  1.00  0.92           N  
ATOM   7301  CA  ASP A 490     -76.552  26.111 -18.542  1.00  0.92           C  
ATOM   7302  C   ASP A 490     -76.878  25.304 -19.786  1.00  0.92           C  
ATOM   7303  O   ASP A 490     -78.021  24.895 -20.024  1.00  0.92           O  
ATOM   7304  CB  ASP A 490     -77.784  26.762 -17.936  1.00  0.92           C  
ATOM   7305  CG  ASP A 490     -77.493  27.408 -16.535  1.00  0.92           C  
ATOM   7306  OD1 ASP A 490     -76.453  27.123 -15.932  1.00  0.92           O  
ATOM   7307  OD2 ASP A 490     -78.310  28.177 -16.094  1.00  0.92           O  
ATOM   7308  H   ASP A 490     -74.641  27.022 -18.312  1.00  0.92           H  
ATOM   7309  HA  ASP A 490     -76.172  25.413 -17.807  1.00  0.92           H  
ATOM   7310 1HB  ASP A 490     -78.167  27.530 -18.609  1.00  0.92           H  
ATOM   7311 2HB  ASP A 490     -78.567  26.011 -17.818  1.00  0.92           H  
ATOM   7312  N   ARG A 491     -75.822  25.051 -20.549  1.00  0.89           N  
ATOM   7313  CA  ARG A 491     -75.861  24.230 -21.753  1.00  0.89           C  
ATOM   7314  C   ARG A 491     -74.590  23.409 -21.848  1.00  0.89           C  
ATOM   7315  O   ARG A 491     -73.507  23.910 -21.567  1.00  0.89           O  
ATOM   7316  CB  ARG A 491     -75.967  25.076 -23.013  1.00  0.89           C  
ATOM   7317  CG  ARG A 491     -77.254  25.898 -23.170  1.00  0.89           C  
ATOM   7318  CD  ARG A 491     -78.437  25.028 -23.426  1.00  0.89           C  
ATOM   7319  NE  ARG A 491     -79.642  25.803 -23.691  1.00  0.89           N  
ATOM   7320  CZ  ARG A 491     -80.465  26.307 -22.744  1.00  0.89           C  
ATOM   7321  NH1 ARG A 491     -80.216  26.121 -21.463  1.00  0.89           N  
ATOM   7322  NH2 ARG A 491     -81.535  26.998 -23.108  1.00  0.89           N  
ATOM   7323  H   ARG A 491     -74.941  25.461 -20.238  1.00  0.89           H  
ATOM   7324  HA  ARG A 491     -76.717  23.558 -21.700  1.00  0.89           H  
ATOM   7325 1HB  ARG A 491     -75.130  25.776 -23.040  1.00  0.89           H  
ATOM   7326 2HB  ARG A 491     -75.875  24.428 -23.886  1.00  0.89           H  
ATOM   7327 1HG  ARG A 491     -77.441  26.487 -22.274  1.00  0.89           H  
ATOM   7328 2HG  ARG A 491     -77.144  26.572 -24.019  1.00  0.89           H  
ATOM   7329 1HD  ARG A 491     -78.241  24.393 -24.289  1.00  0.89           H  
ATOM   7330 2HD  ARG A 491     -78.620  24.404 -22.551  1.00  0.89           H  
ATOM   7331  HE  ARG A 491     -79.880  25.976 -24.657  1.00  0.89           H  
ATOM   7332 1HH1 ARG A 491     -79.389  25.589 -21.148  1.00  0.89           H  
ATOM   7333 2HH1 ARG A 491     -80.836  26.506 -20.771  1.00  0.89           H  
ATOM   7334 1HH2 ARG A 491     -81.734  27.146 -24.088  1.00  0.89           H  
ATOM   7335 2HH2 ARG A 491     -82.153  27.377 -22.405  1.00  0.89           H  
ATOM   7336  N   TYR A 492     -74.669  22.168 -22.289  1.00  0.83           N  
ATOM   7337  CA  TYR A 492     -73.414  21.442 -22.452  1.00  0.83           C  
ATOM   7338  C   TYR A 492     -72.791  21.786 -23.786  1.00  0.83           C  
ATOM   7339  O   TYR A 492     -73.514  22.018 -24.756  1.00  0.83           O  
ATOM   7340  CB  TYR A 492     -73.604  19.936 -22.310  1.00  0.83           C  
ATOM   7341  CG  TYR A 492     -73.866  19.515 -20.923  1.00  0.83           C  
ATOM   7342  CD1 TYR A 492     -75.133  19.209 -20.522  1.00  0.83           C  
ATOM   7343  CD2 TYR A 492     -72.824  19.434 -20.035  1.00  0.83           C  
ATOM   7344  CE1 TYR A 492     -75.357  18.806 -19.237  1.00  0.83           C  
ATOM   7345  CE2 TYR A 492     -73.061  19.031 -18.748  1.00  0.83           C  
ATOM   7346  CZ  TYR A 492     -74.332  18.712 -18.359  1.00  0.83           C  
ATOM   7347  OH  TYR A 492     -74.573  18.297 -17.095  1.00  0.83           O  
ATOM   7348  H   TYR A 492     -75.557  21.742 -22.515  1.00  0.83           H  
ATOM   7349  HA  TYR A 492     -72.727  21.753 -21.676  1.00  0.83           H  
ATOM   7350 1HB  TYR A 492     -74.438  19.605 -22.937  1.00  0.83           H  
ATOM   7351 2HB  TYR A 492     -72.708  19.424 -22.659  1.00  0.83           H  
ATOM   7352  HD1 TYR A 492     -75.965  19.280 -21.224  1.00  0.83           H  
ATOM   7353  HD2 TYR A 492     -71.812  19.687 -20.359  1.00  0.83           H  
ATOM   7354  HE1 TYR A 492     -76.349  18.559 -18.918  1.00  0.83           H  
ATOM   7355  HE2 TYR A 492     -72.241  18.961 -18.045  1.00  0.83           H  
ATOM   7356  HH  TYR A 492     -75.531  18.231 -16.931  1.00  0.83           H  
ATOM   7357  N   LEU A 493     -71.461  21.842 -23.836  1.00  0.77           N  
ATOM   7358  CA  LEU A 493     -70.788  22.071 -25.107  1.00  0.77           C  
ATOM   7359  C   LEU A 493     -70.358  20.749 -25.703  1.00  0.77           C  
ATOM   7360  O   LEU A 493     -70.321  20.595 -26.925  1.00  0.77           O  
ATOM   7361  CB  LEU A 493     -69.579  22.995 -24.960  1.00  0.77           C  
ATOM   7362  CG  LEU A 493     -69.849  24.403 -24.502  1.00  0.77           C  
ATOM   7363  CD1 LEU A 493     -68.506  25.170 -24.405  1.00  0.77           C  
ATOM   7364  CD2 LEU A 493     -70.807  25.061 -25.488  1.00  0.77           C  
ATOM   7365  H   LEU A 493     -70.904  21.683 -22.996  1.00  0.77           H  
ATOM   7366  HA  LEU A 493     -71.490  22.539 -25.795  1.00  0.77           H  
ATOM   7367 1HB  LEU A 493     -68.896  22.543 -24.238  1.00  0.77           H  
ATOM   7368 2HB  LEU A 493     -69.069  23.050 -25.920  1.00  0.77           H  
ATOM   7369  HG  LEU A 493     -70.303  24.383 -23.511  1.00  0.77           H  
ATOM   7370 1HD1 LEU A 493     -68.682  26.188 -24.075  1.00  0.77           H  
ATOM   7371 2HD1 LEU A 493     -67.850  24.685 -23.709  1.00  0.77           H  
ATOM   7372 3HD1 LEU A 493     -68.030  25.192 -25.390  1.00  0.77           H  
ATOM   7373 1HD2 LEU A 493     -71.018  26.080 -25.171  1.00  0.77           H  
ATOM   7374 2HD2 LEU A 493     -70.355  25.080 -26.484  1.00  0.77           H  
ATOM   7375 3HD2 LEU A 493     -71.739  24.492 -25.522  1.00  0.77           H  
ATOM   7376  N   GLY A 494     -70.041  19.795 -24.829  1.00  0.72           N  
ATOM   7377  CA  GLY A 494     -69.603  18.473 -25.267  1.00  0.72           C  
ATOM   7378  C   GLY A 494     -68.672  17.827 -24.257  1.00  0.72           C  
ATOM   7379  O   GLY A 494     -68.583  18.268 -23.106  1.00  0.72           O  
ATOM   7380  H   GLY A 494     -70.061  20.020 -23.835  1.00  0.72           H  
ATOM   7381 1HA  GLY A 494     -70.466  17.835 -25.425  1.00  0.72           H  
ATOM   7382 2HA  GLY A 494     -69.106  18.547 -26.224  1.00  0.72           H  
ATOM   7383  N   ALA A 495     -67.990  16.772 -24.686  1.00  0.70           N  
ATOM   7384  CA  ALA A 495     -67.092  16.052 -23.784  1.00  0.70           C  
ATOM   7385  C   ALA A 495     -65.752  15.749 -24.453  1.00  0.70           C  
ATOM   7386  O   ALA A 495     -65.670  15.598 -25.677  1.00  0.70           O  
ATOM   7387  CB  ALA A 495     -67.754  14.758 -23.328  1.00  0.70           C  
ATOM   7388  H   ALA A 495     -68.139  16.460 -25.653  1.00  0.70           H  
ATOM   7389  HA  ALA A 495     -66.896  16.681 -22.916  1.00  0.70           H  
ATOM   7390 1HB  ALA A 495     -67.088  14.246 -22.637  1.00  0.70           H  
ATOM   7391 2HB  ALA A 495     -68.693  14.990 -22.830  1.00  0.70           H  
ATOM   7392 3HB  ALA A 495     -67.952  14.116 -24.180  1.00  0.70           H  
ATOM   7393  N   ILE A 496     -64.696  15.693 -23.644  1.00  0.70           N  
ATOM   7394  CA  ILE A 496     -63.365  15.369 -24.151  1.00  0.70           C  
ATOM   7395  C   ILE A 496     -62.741  14.169 -23.447  1.00  0.70           C  
ATOM   7396  O   ILE A 496     -62.655  14.135 -22.214  1.00  0.70           O  
ATOM   7397  CB  ILE A 496     -62.401  16.588 -24.052  1.00  0.70           C  
ATOM   7398  CG1 ILE A 496     -62.945  17.780 -24.913  1.00  0.70           C  
ATOM   7399  CG2 ILE A 496     -61.007  16.184 -24.492  1.00  0.70           C  
ATOM   7400  CD1 ILE A 496     -62.142  19.073 -24.803  1.00  0.70           C  
ATOM   7401  H   ILE A 496     -64.834  15.847 -22.645  1.00  0.70           H  
ATOM   7402  HA  ILE A 496     -63.457  15.115 -25.205  1.00  0.70           H  
ATOM   7403  HB  ILE A 496     -62.360  16.929 -23.016  1.00  0.70           H  
ATOM   7404 1HG1 ILE A 496     -62.967  17.469 -25.942  1.00  0.70           H  
ATOM   7405 2HG1 ILE A 496     -63.963  18.004 -24.601  1.00  0.70           H  
ATOM   7406 1HG2 ILE A 496     -60.356  17.037 -24.394  1.00  0.70           H  
ATOM   7407 2HG2 ILE A 496     -60.640  15.375 -23.865  1.00  0.70           H  
ATOM   7408 3HG2 ILE A 496     -61.031  15.847 -25.532  1.00  0.70           H  
ATOM   7409 1HD1 ILE A 496     -62.593  19.841 -25.431  1.00  0.70           H  
ATOM   7410 2HD1 ILE A 496     -62.136  19.413 -23.767  1.00  0.70           H  
ATOM   7411 3HD1 ILE A 496     -61.118  18.899 -25.131  1.00  0.70           H  
ATOM   7412  N   GLY A 497     -62.338  13.165 -24.237  1.00  0.72           N  
ATOM   7413  CA  GLY A 497     -61.684  11.985 -23.683  1.00  0.72           C  
ATOM   7414  C   GLY A 497     -60.169  12.121 -23.790  1.00  0.72           C  
ATOM   7415  O   GLY A 497     -59.663  12.492 -24.860  1.00  0.72           O  
ATOM   7416  H   GLY A 497     -62.455  13.247 -25.245  1.00  0.72           H  
ATOM   7417 1HA  GLY A 497     -61.985  11.849 -22.653  1.00  0.72           H  
ATOM   7418 2HA  GLY A 497     -62.009  11.100 -24.224  1.00  0.72           H  
ATOM   7419  N   LEU A 498     -59.457  11.729 -22.723  1.00  0.74           N  
ATOM   7420  CA  LEU A 498     -57.993  11.773 -22.675  1.00  0.74           C  
ATOM   7421  C   LEU A 498     -57.392  10.420 -22.273  1.00  0.74           C  
ATOM   7422  O   LEU A 498     -57.997   9.661 -21.517  1.00  0.74           O  
ATOM   7423  CB  LEU A 498     -57.535  12.850 -21.672  1.00  0.74           C  
ATOM   7424  CG  LEU A 498     -57.987  14.277 -21.977  1.00  0.74           C  
ATOM   7425  CD1 LEU A 498     -59.296  14.593 -21.217  1.00  0.74           C  
ATOM   7426  CD2 LEU A 498     -56.882  15.223 -21.612  1.00  0.74           C  
ATOM   7427  H   LEU A 498     -59.969  11.459 -21.885  1.00  0.74           H  
ATOM   7428  HA  LEU A 498     -57.635  12.024 -23.663  1.00  0.74           H  
ATOM   7429 1HB  LEU A 498     -57.912  12.584 -20.687  1.00  0.74           H  
ATOM   7430 2HB  LEU A 498     -56.445  12.846 -21.642  1.00  0.74           H  
ATOM   7431  HG  LEU A 498     -58.195  14.363 -23.030  1.00  0.74           H  
ATOM   7432 1HD1 LEU A 498     -59.619  15.607 -21.454  1.00  0.74           H  
ATOM   7433 2HD1 LEU A 498     -60.078  13.895 -21.505  1.00  0.74           H  
ATOM   7434 3HD1 LEU A 498     -59.134  14.512 -20.150  1.00  0.74           H  
ATOM   7435 1HD2 LEU A 498     -57.179  16.236 -21.845  1.00  0.74           H  
ATOM   7436 2HD2 LEU A 498     -56.651  15.165 -20.576  1.00  0.74           H  
ATOM   7437 3HD2 LEU A 498     -56.001  14.953 -22.179  1.00  0.74           H  
ATOM   7438  N   MET A 499     -56.184  10.102 -22.728  1.00  0.76           N  
ATOM   7439  CA  MET A 499     -55.611   8.819 -22.310  1.00  0.76           C  
ATOM   7440  C   MET A 499     -54.099   8.774 -22.187  1.00  0.76           C  
ATOM   7441  O   MET A 499     -53.347   9.417 -22.934  1.00  0.76           O  
ATOM   7442  CB  MET A 499     -56.067   7.696 -23.247  1.00  0.76           C  
ATOM   7443  CG  MET A 499     -55.704   6.260 -22.786  1.00  0.76           C  
ATOM   7444  SD  MET A 499     -56.405   5.002 -23.835  1.00  0.76           S  
ATOM   7445  CE  MET A 499     -56.027   3.508 -22.938  1.00  0.76           C  
ATOM   7446  H   MET A 499     -55.704  10.736 -23.360  1.00  0.76           H  
ATOM   7447  HA  MET A 499     -55.998   8.594 -21.316  1.00  0.76           H  
ATOM   7448 1HB  MET A 499     -57.123   7.727 -23.343  1.00  0.76           H  
ATOM   7449 2HB  MET A 499     -55.633   7.847 -24.233  1.00  0.76           H  
ATOM   7450 1HG  MET A 499     -54.633   6.119 -22.798  1.00  0.76           H  
ATOM   7451 2HG  MET A 499     -56.068   6.097 -21.771  1.00  0.76           H  
ATOM   7452 1HE  MET A 499     -56.415   2.645 -23.481  1.00  0.76           H  
ATOM   7453 2HE  MET A 499     -54.952   3.419 -22.834  1.00  0.76           H  
ATOM   7454 3HE  MET A 499     -56.491   3.551 -21.948  1.00  0.76           H  
ATOM   7455  N   ASP A 500     -53.645   7.969 -21.238  1.00  0.77           N  
ATOM   7456  CA  ASP A 500     -52.227   7.744 -21.060  1.00  0.77           C  
ATOM   7457  C   ASP A 500     -51.807   6.723 -22.118  1.00  0.77           C  
ATOM   7458  O   ASP A 500     -51.855   5.514 -21.902  1.00  0.77           O  
ATOM   7459  CB  ASP A 500     -51.962   7.197 -19.666  1.00  0.77           C  
ATOM   7460  CG  ASP A 500     -52.330   8.162 -18.560  1.00  0.77           C  
ATOM   7461  OD1 ASP A 500     -52.685   9.276 -18.853  1.00  0.77           O  
ATOM   7462  OD2 ASP A 500     -52.309   7.745 -17.416  1.00  0.77           O  
ATOM   7463  H   ASP A 500     -54.304   7.484 -20.644  1.00  0.77           H  
ATOM   7464  HA  ASP A 500     -51.674   8.673 -21.214  1.00  0.77           H  
ATOM   7465 1HB  ASP A 500     -52.507   6.267 -19.531  1.00  0.77           H  
ATOM   7466 2HB  ASP A 500     -50.891   6.965 -19.575  1.00  0.77           H  
ATOM   7467  N   THR A 501     -51.464   7.241 -23.281  1.00  0.78           N  
ATOM   7468  CA  THR A 501     -51.126   6.461 -24.466  1.00  0.78           C  
ATOM   7469  C   THR A 501     -49.948   5.510 -24.215  1.00  0.78           C  
ATOM   7470  O   THR A 501     -48.958   5.949 -23.638  1.00  0.78           O  
ATOM   7471  CB  THR A 501     -50.755   7.417 -25.617  1.00  0.78           C  
ATOM   7472  OG1 THR A 501     -51.869   8.283 -25.896  1.00  0.78           O  
ATOM   7473  CG2 THR A 501     -50.375   6.662 -26.870  1.00  0.78           C  
ATOM   7474  H   THR A 501     -51.512   8.259 -23.344  1.00  0.78           H  
ATOM   7475  HA  THR A 501     -52.021   5.928 -24.763  1.00  0.78           H  
ATOM   7476  HB  THR A 501     -49.910   8.030 -25.305  1.00  0.78           H  
ATOM   7477  HG1 THR A 501     -52.137   8.738 -25.082  1.00  0.78           H  
ATOM   7478 1HG2 THR A 501     -50.114   7.370 -27.653  1.00  0.78           H  
ATOM   7479 2HG2 THR A 501     -49.524   6.024 -26.667  1.00  0.78           H  
ATOM   7480 3HG2 THR A 501     -51.214   6.056 -27.198  1.00  0.78           H  
ATOM   7481  N   PRO A 502     -50.037   4.210 -24.597  1.00  0.78           N  
ATOM   7482  CA  PRO A 502     -48.976   3.210 -24.518  1.00  0.78           C  
ATOM   7483  C   PRO A 502     -47.707   3.661 -25.218  1.00  0.78           C  
ATOM   7484  O   PRO A 502     -47.757   4.279 -26.282  1.00  0.78           O  
ATOM   7485  CB  PRO A 502     -49.597   2.006 -25.227  1.00  0.78           C  
ATOM   7486  CG  PRO A 502     -51.081   2.155 -24.989  1.00  0.78           C  
ATOM   7487  CD  PRO A 502     -51.340   3.647 -25.048  1.00  0.78           C  
ATOM   7488  HA  PRO A 502     -48.776   2.923 -23.504  1.00  0.78           H  
ATOM   7489 1HB  PRO A 502     -49.313   2.009 -26.292  1.00  0.78           H  
ATOM   7490 2HB  PRO A 502     -49.187   1.079 -24.795  1.00  0.78           H  
ATOM   7491 1HG  PRO A 502     -51.642   1.595 -25.757  1.00  0.78           H  
ATOM   7492 2HG  PRO A 502     -51.351   1.718 -24.021  1.00  0.78           H  
ATOM   7493 1HD  PRO A 502     -51.595   3.964 -26.064  1.00  0.78           H  
ATOM   7494 2HD  PRO A 502     -52.138   3.858 -24.309  1.00  0.78           H  
ATOM   7495  N   ARG A 503     -46.564   3.337 -24.623  1.00  0.77           N  
ATOM   7496  CA  ARG A 503     -45.295   3.668 -25.242  1.00  0.77           C  
ATOM   7497  C   ARG A 503     -45.290   2.916 -26.554  1.00  0.77           C  
ATOM   7498  O   ARG A 503     -45.758   1.776 -26.615  1.00  0.77           O  
ATOM   7499  CB  ARG A 503     -44.084   3.289 -24.378  1.00  0.77           C  
ATOM   7500  CG  ARG A 503     -43.850   4.110 -23.078  1.00  0.77           C  
ATOM   7501  CD  ARG A 503     -42.562   3.673 -22.376  1.00  0.77           C  
ATOM   7502  NE  ARG A 503     -42.266   4.444 -21.138  1.00  0.77           N  
ATOM   7503  CZ  ARG A 503     -41.558   5.586 -21.109  1.00  0.77           C  
ATOM   7504  NH1 ARG A 503     -41.073   6.104 -22.219  1.00  0.77           N  
ATOM   7505  NH2 ARG A 503     -41.341   6.182 -19.949  1.00  0.77           N  
ATOM   7506  H   ARG A 503     -46.580   2.828 -23.745  1.00  0.77           H  
ATOM   7507  HA  ARG A 503     -45.254   4.737 -25.450  1.00  0.77           H  
ATOM   7508 1HB  ARG A 503     -44.171   2.242 -24.083  1.00  0.77           H  
ATOM   7509 2HB  ARG A 503     -43.180   3.375 -24.977  1.00  0.77           H  
ATOM   7510 1HG  ARG A 503     -43.779   5.167 -23.313  1.00  0.77           H  
ATOM   7511 2HG  ARG A 503     -44.680   3.941 -22.393  1.00  0.77           H  
ATOM   7512 1HD  ARG A 503     -42.630   2.623 -22.118  1.00  0.77           H  
ATOM   7513 2HD  ARG A 503     -41.721   3.805 -23.059  1.00  0.77           H  
ATOM   7514  HE  ARG A 503     -42.596   4.095 -20.225  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 503     -41.221   5.633 -23.104  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 503     -40.532   6.955 -22.182  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 503     -41.721   5.749 -19.093  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 503     -40.803   7.032 -19.903  1.00  0.77           H  
ATOM   7519  N   GLU A 504     -44.710   3.508 -27.591  1.00  0.76           N  
ATOM   7520  CA  GLU A 504     -44.735   2.899 -28.920  1.00  0.76           C  
ATOM   7521  C   GLU A 504     -44.131   1.498 -28.959  1.00  0.76           C  
ATOM   7522  O   GLU A 504     -44.591   0.643 -29.713  1.00  0.76           O  
ATOM   7523  CB  GLU A 504     -43.985   3.798 -29.907  1.00  0.76           C  
ATOM   7524  CG  GLU A 504     -44.694   5.111 -30.229  1.00  0.76           C  
ATOM   7525  CD  GLU A 504     -43.904   6.001 -31.162  1.00  0.76           C  
ATOM   7526  OE1 GLU A 504     -42.776   5.679 -31.453  1.00  0.76           O  
ATOM   7527  OE2 GLU A 504     -44.434   7.003 -31.584  1.00  0.76           O  
ATOM   7528  H   GLU A 504     -44.304   4.421 -27.473  1.00  0.76           H  
ATOM   7529  HA  GLU A 504     -45.777   2.826 -29.234  1.00  0.76           H  
ATOM   7530 1HB  GLU A 504     -43.000   4.035 -29.503  1.00  0.76           H  
ATOM   7531 2HB  GLU A 504     -43.832   3.258 -30.841  1.00  0.76           H  
ATOM   7532 1HG  GLU A 504     -45.656   4.885 -30.687  1.00  0.76           H  
ATOM   7533 2HG  GLU A 504     -44.885   5.644 -29.297  1.00  0.76           H  
ATOM   7534  N   ASP A 505     -43.112   1.260 -28.147  1.00  0.75           N  
ATOM   7535  CA  ASP A 505     -42.450  -0.034 -28.112  1.00  0.75           C  
ATOM   7536  C   ASP A 505     -43.152  -1.083 -27.254  1.00  0.75           C  
ATOM   7537  O   ASP A 505     -42.825  -2.263 -27.346  1.00  0.75           O  
ATOM   7538  CB  ASP A 505     -41.010   0.137 -27.602  1.00  0.75           C  
ATOM   7539  CG  ASP A 505     -40.910   0.761 -26.162  1.00  0.75           C  
ATOM   7540  OD1 ASP A 505     -41.631   1.693 -25.908  1.00  0.75           O  
ATOM   7541  OD2 ASP A 505     -40.070   0.346 -25.356  1.00  0.75           O  
ATOM   7542  H   ASP A 505     -42.790   2.005 -27.548  1.00  0.75           H  
ATOM   7543  HA  ASP A 505     -42.407  -0.416 -29.134  1.00  0.75           H  
ATOM   7544 1HB  ASP A 505     -40.525  -0.843 -27.589  1.00  0.75           H  
ATOM   7545 2HB  ASP A 505     -40.451   0.766 -28.294  1.00  0.75           H  
ATOM   7546  N   ALA A 506     -44.112  -0.692 -26.420  1.00  0.75           N  
ATOM   7547  CA  ALA A 506     -44.668  -1.654 -25.471  1.00  0.75           C  
ATOM   7548  C   ALA A 506     -45.295  -2.867 -26.147  1.00  0.75           C  
ATOM   7549  O   ALA A 506     -45.132  -3.986 -25.672  1.00  0.75           O  
ATOM   7550  CB  ALA A 506     -45.698  -0.982 -24.592  1.00  0.75           C  
ATOM   7551  H   ALA A 506     -44.447   0.272 -26.421  1.00  0.75           H  
ATOM   7552  HA  ALA A 506     -43.851  -2.004 -24.843  1.00  0.75           H  
ATOM   7553 1HB  ALA A 506     -46.078  -1.692 -23.860  1.00  0.75           H  
ATOM   7554 2HB  ALA A 506     -45.243  -0.136 -24.071  1.00  0.75           H  
ATOM   7555 3HB  ALA A 506     -46.522  -0.621 -25.209  1.00  0.75           H  
ATOM   7556  N   ARG A 507     -45.970  -2.679 -27.276  1.00  0.75           N  
ATOM   7557  CA  ARG A 507     -46.597  -3.814 -27.945  1.00  0.75           C  
ATOM   7558  C   ARG A 507     -45.547  -4.816 -28.440  1.00  0.75           C  
ATOM   7559  O   ARG A 507     -45.727  -6.038 -28.342  1.00  0.75           O  
ATOM   7560  CB  ARG A 507     -47.426  -3.322 -29.114  1.00  0.75           C  
ATOM   7561  CG  ARG A 507     -48.649  -2.508 -28.713  1.00  0.75           C  
ATOM   7562  CD  ARG A 507     -49.458  -2.062 -29.878  1.00  0.75           C  
ATOM   7563  NE  ARG A 507     -50.580  -1.199 -29.475  1.00  0.75           N  
ATOM   7564  CZ  ARG A 507     -50.550   0.156 -29.492  1.00  0.75           C  
ATOM   7565  NH1 ARG A 507     -49.457   0.772 -29.894  1.00  0.75           N  
ATOM   7566  NH2 ARG A 507     -51.601   0.881 -29.117  1.00  0.75           N  
ATOM   7567  H   ARG A 507     -46.061  -1.748 -27.657  1.00  0.75           H  
ATOM   7568  HA  ARG A 507     -47.251  -4.316 -27.233  1.00  0.75           H  
ATOM   7569 1HB  ARG A 507     -46.810  -2.709 -29.769  1.00  0.75           H  
ATOM   7570 2HB  ARG A 507     -47.775  -4.177 -29.692  1.00  0.75           H  
ATOM   7571 1HG  ARG A 507     -49.289  -3.145 -28.122  1.00  0.75           H  
ATOM   7572 2HG  ARG A 507     -48.350  -1.640 -28.124  1.00  0.75           H  
ATOM   7573 1HD  ARG A 507     -48.828  -1.505 -30.570  1.00  0.75           H  
ATOM   7574 2HD  ARG A 507     -49.868  -2.935 -30.380  1.00  0.75           H  
ATOM   7575  HE  ARG A 507     -51.422  -1.667 -29.112  1.00  0.75           H  
ATOM   7576 1HH1 ARG A 507     -48.652   0.231 -30.179  1.00  0.75           H  
ATOM   7577 2HH1 ARG A 507     -49.418   1.781 -29.910  1.00  0.75           H  
ATOM   7578 1HH2 ARG A 507     -52.494   0.442 -28.824  1.00  0.75           H  
ATOM   7579 2HH2 ARG A 507     -51.549   1.885 -29.145  1.00  0.75           H  
ATOM   7580  N   SER A 508     -44.435  -4.278 -28.967  1.00  0.76           N  
ATOM   7581  CA  SER A 508     -43.343  -5.083 -29.503  1.00  0.76           C  
ATOM   7582  C   SER A 508     -42.663  -5.835 -28.380  1.00  0.76           C  
ATOM   7583  O   SER A 508     -42.313  -7.008 -28.526  1.00  0.76           O  
ATOM   7584  CB  SER A 508     -42.340  -4.210 -30.236  1.00  0.76           C  
ATOM   7585  OG  SER A 508     -42.905  -3.643 -31.393  1.00  0.76           O  
ATOM   7586  H   SER A 508     -44.343  -3.271 -28.979  1.00  0.76           H  
ATOM   7587  HA  SER A 508     -43.755  -5.810 -30.203  1.00  0.76           H  
ATOM   7588 1HB  SER A 508     -41.994  -3.416 -29.569  1.00  0.76           H  
ATOM   7589 2HB  SER A 508     -41.469  -4.805 -30.505  1.00  0.76           H  
ATOM   7590  HG  SER A 508     -42.208  -3.112 -31.791  1.00  0.76           H  
ATOM   7591  N   VAL A 509     -42.512  -5.160 -27.247  1.00  0.77           N  
ATOM   7592  CA  VAL A 509     -41.907  -5.738 -26.068  1.00  0.77           C  
ATOM   7593  C   VAL A 509     -42.686  -6.883 -25.532  1.00  0.77           C  
ATOM   7594  O   VAL A 509     -42.120  -7.934 -25.253  1.00  0.77           O  
ATOM   7595  CB  VAL A 509     -41.813  -4.700 -24.985  1.00  0.77           C  
ATOM   7596  CG1 VAL A 509     -41.408  -5.342 -23.651  1.00  0.77           C  
ATOM   7597  CG2 VAL A 509     -40.843  -3.786 -25.382  1.00  0.77           C  
ATOM   7598  H   VAL A 509     -42.814  -4.185 -27.215  1.00  0.77           H  
ATOM   7599  HA  VAL A 509     -40.904  -6.077 -26.327  1.00  0.77           H  
ATOM   7600  HB  VAL A 509     -42.767  -4.212 -24.867  1.00  0.77           H  
ATOM   7601 1HG1 VAL A 509     -41.330  -4.596 -22.890  1.00  0.77           H  
ATOM   7602 2HG1 VAL A 509     -42.161  -6.064 -23.360  1.00  0.77           H  
ATOM   7603 3HG1 VAL A 509     -40.454  -5.838 -23.767  1.00  0.77           H  
ATOM   7604 1HG2 VAL A 509     -40.781  -3.041 -24.659  1.00  0.77           H  
ATOM   7605 2HG2 VAL A 509     -39.933  -4.343 -25.459  1.00  0.77           H  
ATOM   7606 3HG2 VAL A 509     -41.076  -3.344 -26.321  1.00  0.77           H  
ATOM   7607  N   ILE A 510     -43.991  -6.723 -25.416  1.00  0.78           N  
ATOM   7608  CA  ILE A 510     -44.741  -7.824 -24.886  1.00  0.78           C  
ATOM   7609  C   ILE A 510     -44.645  -8.993 -25.850  1.00  0.78           C  
ATOM   7610  O   ILE A 510     -44.441 -10.132 -25.419  1.00  0.78           O  
ATOM   7611  CB  ILE A 510     -46.181  -7.414 -24.578  1.00  0.78           C  
ATOM   7612  CG1 ILE A 510     -46.162  -6.362 -23.479  1.00  0.78           C  
ATOM   7613  CG2 ILE A 510     -47.002  -8.593 -24.151  1.00  0.78           C  
ATOM   7614  CD1 ILE A 510     -45.472  -6.775 -22.233  1.00  0.78           C  
ATOM   7615  H   ILE A 510     -44.440  -5.836 -25.656  1.00  0.78           H  
ATOM   7616  HA  ILE A 510     -44.288  -8.130 -23.948  1.00  0.78           H  
ATOM   7617  HB  ILE A 510     -46.629  -6.957 -25.468  1.00  0.78           H  
ATOM   7618 1HG1 ILE A 510     -45.702  -5.459 -23.851  1.00  0.78           H  
ATOM   7619 2HG1 ILE A 510     -47.163  -6.159 -23.207  1.00  0.78           H  
ATOM   7620 1HG2 ILE A 510     -48.005  -8.261 -23.933  1.00  0.78           H  
ATOM   7621 2HG2 ILE A 510     -47.024  -9.330 -24.946  1.00  0.78           H  
ATOM   7622 3HG2 ILE A 510     -46.567  -9.016 -23.271  1.00  0.78           H  
ATOM   7623 1HD1 ILE A 510     -45.539  -5.963 -21.510  1.00  0.78           H  
ATOM   7624 2HD1 ILE A 510     -45.938  -7.667 -21.827  1.00  0.78           H  
ATOM   7625 3HD1 ILE A 510     -44.443  -6.973 -22.458  1.00  0.78           H  
ATOM   7626  N   ALA A 511     -44.729  -8.732 -27.158  1.00  0.79           N  
ATOM   7627  CA  ALA A 511     -44.578  -9.823 -28.103  1.00  0.79           C  
ATOM   7628  C   ALA A 511     -43.201 -10.491 -27.960  1.00  0.79           C  
ATOM   7629  O   ALA A 511     -43.101 -11.718 -27.968  1.00  0.79           O  
ATOM   7630  CB  ALA A 511     -44.759  -9.305 -29.516  1.00  0.79           C  
ATOM   7631  H   ALA A 511     -44.912  -7.783 -27.499  1.00  0.79           H  
ATOM   7632  HA  ALA A 511     -45.342 -10.566 -27.890  1.00  0.79           H  
ATOM   7633 1HB  ALA A 511     -44.666 -10.131 -30.220  1.00  0.79           H  
ATOM   7634 2HB  ALA A 511     -45.744  -8.848 -29.614  1.00  0.79           H  
ATOM   7635 3HB  ALA A 511     -43.996  -8.560 -29.729  1.00  0.79           H  
ATOM   7636  N   ALA A 512     -42.140  -9.696 -27.781  1.00  0.81           N  
ATOM   7637  CA  ALA A 512     -40.799 -10.252 -27.635  1.00  0.81           C  
ATOM   7638  C   ALA A 512     -40.690 -11.117 -26.395  1.00  0.81           C  
ATOM   7639  O   ALA A 512     -40.100 -12.200 -26.422  1.00  0.81           O  
ATOM   7640  CB  ALA A 512     -39.778  -9.140 -27.554  1.00  0.81           C  
ATOM   7641  H   ALA A 512     -42.260  -8.685 -27.786  1.00  0.81           H  
ATOM   7642  HA  ALA A 512     -40.593 -10.870 -28.508  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512     -38.775  -9.565 -27.469  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512     -39.839  -8.528 -28.452  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512     -39.986  -8.525 -26.683  1.00  0.81           H  
ATOM   7646  N   LEU A 513     -41.292 -10.665 -25.306  1.00  0.83           N  
ATOM   7647  CA  LEU A 513     -41.210 -11.411 -24.072  1.00  0.83           C  
ATOM   7648  C   LEU A 513     -41.930 -12.746 -24.248  1.00  0.83           C  
ATOM   7649  O   LEU A 513     -41.446 -13.785 -23.782  1.00  0.83           O  
ATOM   7650  CB  LEU A 513     -41.785 -10.562 -22.944  1.00  0.83           C  
ATOM   7651  CG  LEU A 513     -40.940  -9.278 -22.602  1.00  0.83           C  
ATOM   7652  CD1 LEU A 513     -41.702  -8.466 -21.633  1.00  0.83           C  
ATOM   7653  CD2 LEU A 513     -39.548  -9.629 -22.078  1.00  0.83           C  
ATOM   7654  H   LEU A 513     -41.776  -9.767 -25.330  1.00  0.83           H  
ATOM   7655  HA  LEU A 513     -40.164 -11.608 -23.855  1.00  0.83           H  
ATOM   7656 1HB  LEU A 513     -42.783 -10.231 -23.242  1.00  0.83           H  
ATOM   7657 2HB  LEU A 513     -41.879 -11.166 -22.048  1.00  0.83           H  
ATOM   7658  HG  LEU A 513     -40.812  -8.698 -23.486  1.00  0.83           H  
ATOM   7659 1HD1 LEU A 513     -41.141  -7.559 -21.422  1.00  0.83           H  
ATOM   7660 2HD1 LEU A 513     -42.651  -8.218 -22.071  1.00  0.83           H  
ATOM   7661 3HD1 LEU A 513     -41.870  -9.006 -20.732  1.00  0.83           H  
ATOM   7662 1HD2 LEU A 513     -39.000  -8.710 -21.868  1.00  0.83           H  
ATOM   7663 2HD2 LEU A 513     -39.622 -10.204 -21.184  1.00  0.83           H  
ATOM   7664 3HD2 LEU A 513     -39.023 -10.195 -22.828  1.00  0.83           H  
ATOM   7665  N   ARG A 514     -43.049 -12.735 -24.991  1.00  0.83           N  
ATOM   7666  CA  ARG A 514     -43.771 -13.970 -25.273  1.00  0.83           C  
ATOM   7667  C   ARG A 514     -42.887 -14.911 -26.110  1.00  0.83           C  
ATOM   7668  O   ARG A 514     -42.826 -16.114 -25.843  1.00  0.83           O  
ATOM   7669  CB  ARG A 514     -45.066 -13.675 -26.024  1.00  0.83           C  
ATOM   7670  CG  ARG A 514     -46.167 -12.992 -25.220  1.00  0.83           C  
ATOM   7671  CD  ARG A 514     -47.355 -12.740 -26.085  1.00  0.83           C  
ATOM   7672  NE  ARG A 514     -48.390 -11.989 -25.415  1.00  0.83           N  
ATOM   7673  CZ  ARG A 514     -49.289 -12.518 -24.583  1.00  0.83           C  
ATOM   7674  NH1 ARG A 514     -49.278 -13.792 -24.286  1.00  0.83           N  
ATOM   7675  NH2 ARG A 514     -50.205 -11.775 -24.039  1.00  0.83           N  
ATOM   7676  H   ARG A 514     -43.417 -11.848 -25.339  1.00  0.83           H  
ATOM   7677  HA  ARG A 514     -44.014 -14.456 -24.329  1.00  0.83           H  
ATOM   7678 1HB  ARG A 514     -44.855 -13.042 -26.872  1.00  0.83           H  
ATOM   7679 2HB  ARG A 514     -45.471 -14.607 -26.412  1.00  0.83           H  
ATOM   7680 1HG  ARG A 514     -46.471 -13.642 -24.397  1.00  0.83           H  
ATOM   7681 2HG  ARG A 514     -45.812 -12.051 -24.817  1.00  0.83           H  
ATOM   7682 1HD  ARG A 514     -47.039 -12.171 -26.958  1.00  0.83           H  
ATOM   7683 2HD  ARG A 514     -47.776 -13.689 -26.406  1.00  0.83           H  
ATOM   7684  HE  ARG A 514     -48.459 -10.992 -25.599  1.00  0.83           H  
ATOM   7685 1HH1 ARG A 514     -48.586 -14.411 -24.674  1.00  0.83           H  
ATOM   7686 2HH1 ARG A 514     -49.995 -14.130 -23.621  1.00  0.83           H  
ATOM   7687 1HH2 ARG A 514     -50.251 -10.772 -24.244  1.00  0.83           H  
ATOM   7688 2HH2 ARG A 514     -50.865 -12.244 -23.409  1.00  0.83           H  
ATOM   7689  N   ASP A 515     -42.145 -14.357 -27.089  1.00  0.84           N  
ATOM   7690  CA  ASP A 515     -41.240 -15.157 -27.931  1.00  0.84           C  
ATOM   7691  C   ASP A 515     -40.110 -15.783 -27.108  1.00  0.84           C  
ATOM   7692  O   ASP A 515     -39.612 -16.863 -27.436  1.00  0.84           O  
ATOM   7693  CB  ASP A 515     -40.651 -14.340 -29.092  1.00  0.84           C  
ATOM   7694  CG  ASP A 515     -41.662 -14.039 -30.240  1.00  0.84           C  
ATOM   7695  OD1 ASP A 515     -42.727 -14.621 -30.259  1.00  0.84           O  
ATOM   7696  OD2 ASP A 515     -41.328 -13.249 -31.099  1.00  0.84           O  
ATOM   7697  H   ASP A 515     -42.245 -13.359 -27.277  1.00  0.84           H  
ATOM   7698  HA  ASP A 515     -41.819 -15.969 -28.368  1.00  0.84           H  
ATOM   7699 1HB  ASP A 515     -40.280 -13.394 -28.704  1.00  0.84           H  
ATOM   7700 2HB  ASP A 515     -39.799 -14.873 -29.509  1.00  0.84           H  
ATOM   7701  N   LEU A 516     -39.749 -15.134 -25.999  1.00  0.83           N  
ATOM   7702  CA  LEU A 516     -38.717 -15.628 -25.095  1.00  0.83           C  
ATOM   7703  C   LEU A 516     -39.260 -16.709 -24.144  1.00  0.83           C  
ATOM   7704  O   LEU A 516     -38.512 -17.247 -23.316  1.00  0.83           O  
ATOM   7705  CB  LEU A 516     -38.108 -14.477 -24.265  1.00  0.83           C  
ATOM   7706  CG  LEU A 516     -37.291 -13.416 -25.037  1.00  0.83           C  
ATOM   7707  CD1 LEU A 516     -36.891 -12.287 -24.081  1.00  0.83           C  
ATOM   7708  CD2 LEU A 516     -36.063 -14.068 -25.640  1.00  0.83           C  
ATOM   7709  H   LEU A 516     -40.176 -14.225 -25.810  1.00  0.83           H  
ATOM   7710  HA  LEU A 516     -37.926 -16.070 -25.697  1.00  0.83           H  
ATOM   7711 1HB  LEU A 516     -38.922 -13.954 -23.768  1.00  0.83           H  
ATOM   7712 2HB  LEU A 516     -37.469 -14.894 -23.502  1.00  0.83           H  
ATOM   7713  HG  LEU A 516     -37.895 -12.994 -25.829  1.00  0.83           H  
ATOM   7714 1HD1 LEU A 516     -36.318 -11.530 -24.628  1.00  0.83           H  
ATOM   7715 2HD1 LEU A 516     -37.775 -11.842 -23.669  1.00  0.83           H  
ATOM   7716 3HD1 LEU A 516     -36.284 -12.693 -23.286  1.00  0.83           H  
ATOM   7717 1HD2 LEU A 516     -35.489 -13.312 -26.191  1.00  0.83           H  
ATOM   7718 2HD2 LEU A 516     -35.447 -14.487 -24.847  1.00  0.83           H  
ATOM   7719 3HD2 LEU A 516     -36.372 -14.858 -26.324  1.00  0.83           H  
ATOM   7720  N   GLY A 517     -40.553 -17.041 -24.255  1.00  0.81           N  
ATOM   7721  CA  GLY A 517     -41.159 -18.059 -23.411  1.00  0.81           C  
ATOM   7722  C   GLY A 517     -41.753 -17.518 -22.117  1.00  0.81           C  
ATOM   7723  O   GLY A 517     -42.079 -18.292 -21.215  1.00  0.81           O  
ATOM   7724  H   GLY A 517     -41.153 -16.590 -24.945  1.00  0.81           H  
ATOM   7725 1HA  GLY A 517     -41.944 -18.556 -23.982  1.00  0.81           H  
ATOM   7726 2HA  GLY A 517     -40.415 -18.817 -23.178  1.00  0.81           H  
ATOM   7727  N   LEU A 518     -41.881 -16.201 -22.004  1.00  0.78           N  
ATOM   7728  CA  LEU A 518     -42.431 -15.636 -20.788  1.00  0.78           C  
ATOM   7729  C   LEU A 518     -43.950 -15.592 -20.897  1.00  0.78           C  
ATOM   7730  O   LEU A 518     -44.510 -15.318 -21.962  1.00  0.78           O  
ATOM   7731  CB  LEU A 518     -41.813 -14.270 -20.566  1.00  0.78           C  
ATOM   7732  CG  LEU A 518     -40.296 -14.310 -20.425  1.00  0.78           C  
ATOM   7733  CD1 LEU A 518     -39.752 -12.955 -20.437  1.00  0.78           C  
ATOM   7734  CD2 LEU A 518     -39.969 -14.965 -19.126  1.00  0.78           C  
ATOM   7735  H   LEU A 518     -41.616 -15.572 -22.763  1.00  0.78           H  
ATOM   7736  HA  LEU A 518     -42.165 -16.275 -19.946  1.00  0.78           H  
ATOM   7737 1HB  LEU A 518     -42.093 -13.600 -21.366  1.00  0.78           H  
ATOM   7738 2HB  LEU A 518     -42.194 -13.887 -19.632  1.00  0.78           H  
ATOM   7739  HG  LEU A 518     -39.856 -14.873 -21.253  1.00  0.78           H  
ATOM   7740 1HD1 LEU A 518     -38.670 -12.987 -20.319  1.00  0.78           H  
ATOM   7741 2HD1 LEU A 518     -40.001 -12.493 -21.381  1.00  0.78           H  
ATOM   7742 3HD1 LEU A 518     -40.195 -12.418 -19.630  1.00  0.78           H  
ATOM   7743 1HD2 LEU A 518     -38.887 -15.004 -19.001  1.00  0.78           H  
ATOM   7744 2HD2 LEU A 518     -40.409 -14.396 -18.305  1.00  0.78           H  
ATOM   7745 3HD2 LEU A 518     -40.372 -15.981 -19.118  1.00  0.78           H  
ATOM   7746  N   LYS A 519     -44.610 -15.876 -19.788  1.00  0.75           N  
ATOM   7747  CA  LYS A 519     -46.060 -15.946 -19.723  1.00  0.75           C  
ATOM   7748  C   LYS A 519     -46.643 -15.053 -18.652  1.00  0.75           C  
ATOM   7749  O   LYS A 519     -45.940 -14.602 -17.758  1.00  0.75           O  
ATOM   7750  CB  LYS A 519     -46.480 -17.388 -19.467  1.00  0.75           C  
ATOM   7751  CG  LYS A 519     -46.079 -18.354 -20.581  1.00  0.75           C  
ATOM   7752  CD  LYS A 519     -46.559 -19.766 -20.306  1.00  0.75           C  
ATOM   7753  CE  LYS A 519     -46.131 -20.712 -21.420  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519     -46.596 -22.103 -21.175  1.00  0.75           N  
ATOM   7755  H   LYS A 519     -44.072 -16.075 -18.947  1.00  0.75           H  
ATOM   7756  HA  LYS A 519     -46.465 -15.621 -20.680  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519     -46.026 -17.735 -18.537  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519     -47.561 -17.440 -19.346  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519     -46.493 -18.010 -21.529  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519     -44.990 -18.372 -20.669  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519     -46.138 -20.115 -19.363  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519     -47.646 -19.776 -20.227  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519     -46.544 -20.361 -22.364  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519     -45.042 -20.710 -21.488  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519     -46.293 -22.699 -21.932  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519     -46.208 -22.440 -20.305  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519     -47.605 -22.116 -21.120  1.00  0.75           H  
ATOM   7768  N   ARG A 520     -47.951 -14.832 -18.721  1.00  0.72           N  
ATOM   7769  CA  ARG A 520     -48.651 -14.055 -17.707  1.00  0.72           C  
ATOM   7770  C   ARG A 520     -48.094 -12.656 -17.626  1.00  0.72           C  
ATOM   7771  O   ARG A 520     -47.687 -12.174 -16.567  1.00  0.72           O  
ATOM   7772  CB  ARG A 520     -48.598 -14.738 -16.353  1.00  0.72           C  
ATOM   7773  CG  ARG A 520     -49.195 -16.134 -16.354  1.00  0.72           C  
ATOM   7774  CD  ARG A 520     -49.225 -16.761 -15.009  1.00  0.72           C  
ATOM   7775  NE  ARG A 520     -50.149 -16.104 -14.093  1.00  0.72           N  
ATOM   7776  CZ  ARG A 520     -50.323 -16.489 -12.813  1.00  0.72           C  
ATOM   7777  NH1 ARG A 520     -49.630 -17.511 -12.363  1.00  0.72           N  
ATOM   7778  NH2 ARG A 520     -51.174 -15.854 -12.024  1.00  0.72           N  
ATOM   7779  H   ARG A 520     -48.484 -15.187 -19.507  1.00  0.72           H  
ATOM   7780  HA  ARG A 520     -49.698 -13.979 -18.002  1.00  0.72           H  
ATOM   7781 1HB  ARG A 520     -47.583 -14.797 -15.978  1.00  0.72           H  
ATOM   7782 2HB  ARG A 520     -49.167 -14.149 -15.641  1.00  0.72           H  
ATOM   7783 1HG  ARG A 520     -50.217 -16.081 -16.729  1.00  0.72           H  
ATOM   7784 2HG  ARG A 520     -48.607 -16.775 -17.009  1.00  0.72           H  
ATOM   7785 1HD  ARG A 520     -49.531 -17.802 -15.106  1.00  0.72           H  
ATOM   7786 2HD  ARG A 520     -48.228 -16.720 -14.571  1.00  0.72           H  
ATOM   7787  HE  ARG A 520     -50.686 -15.318 -14.434  1.00  0.72           H  
ATOM   7788 1HH1 ARG A 520     -48.988 -17.989 -12.972  1.00  0.72           H  
ATOM   7789 2HH1 ARG A 520     -49.728 -17.852 -11.391  1.00  0.72           H  
ATOM   7790 1HH2 ARG A 520     -51.706 -15.072 -12.376  1.00  0.72           H  
ATOM   7791 2HH2 ARG A 520     -51.291 -16.159 -11.065  1.00  0.72           H  
ATOM   7792  N   MET A 521     -48.081 -12.006 -18.778  1.00  0.70           N  
ATOM   7793  CA  MET A 521     -47.626 -10.632 -18.836  1.00  0.70           C  
ATOM   7794  C   MET A 521     -48.753  -9.833 -18.237  1.00  0.70           C  
ATOM   7795  O   MET A 521     -49.897  -9.877 -18.729  1.00  0.70           O  
ATOM   7796  CB  MET A 521     -47.337 -10.202 -20.268  1.00  0.70           C  
ATOM   7797  CG  MET A 521     -46.221 -10.983 -20.974  1.00  0.70           C  
ATOM   7798  SD  MET A 521     -44.591 -10.677 -20.283  1.00  0.70           S  
ATOM   7799  CE  MET A 521     -44.400 -12.123 -19.307  1.00  0.70           C  
ATOM   7800  H   MET A 521     -48.459 -12.485 -19.602  1.00  0.70           H  
ATOM   7801  HA  MET A 521     -46.738 -10.506 -18.218  1.00  0.70           H  
ATOM   7802 1HB  MET A 521     -48.241 -10.312 -20.870  1.00  0.70           H  
ATOM   7803 2HB  MET A 521     -47.061  -9.154 -20.276  1.00  0.70           H  
ATOM   7804 1HG  MET A 521     -46.437 -12.051 -20.868  1.00  0.70           H  
ATOM   7805 2HG  MET A 521     -46.197 -10.768 -22.029  1.00  0.70           H  
ATOM   7806 1HE  MET A 521     -43.433 -12.106 -18.828  1.00  0.70           H  
ATOM   7807 2HE  MET A 521     -45.191 -12.165 -18.558  1.00  0.70           H  
ATOM   7808 3HE  MET A 521     -44.473 -12.989 -19.945  1.00  0.70           H  
ATOM   7809  N   MET A 522     -48.447  -9.102 -17.186  1.00  0.69           N  
ATOM   7810  CA  MET A 522     -49.531  -8.425 -16.509  1.00  0.69           C  
ATOM   7811  C   MET A 522     -49.239  -7.024 -16.112  1.00  0.69           C  
ATOM   7812  O   MET A 522     -48.094  -6.661 -15.868  1.00  0.69           O  
ATOM   7813  CB  MET A 522     -49.922  -9.202 -15.254  1.00  0.69           C  
ATOM   7814  CG  MET A 522     -48.876  -9.316 -14.201  1.00  0.69           C  
ATOM   7815  SD  MET A 522     -49.441 -10.326 -12.856  1.00  0.69           S  
ATOM   7816  CE  MET A 522     -49.599 -11.885 -13.723  1.00  0.69           C  
ATOM   7817  H   MET A 522     -47.482  -9.085 -16.839  1.00  0.69           H  
ATOM   7818  HA  MET A 522     -50.379  -8.388 -17.183  1.00  0.69           H  
ATOM   7819 1HB  MET A 522     -50.789  -8.726 -14.805  1.00  0.69           H  
ATOM   7820 2HB  MET A 522     -50.193 -10.210 -15.535  1.00  0.69           H  
ATOM   7821 1HG  MET A 522     -47.973  -9.767 -14.625  1.00  0.69           H  
ATOM   7822 2HG  MET A 522     -48.640  -8.328 -13.818  1.00  0.69           H  
ATOM   7823 1HE  MET A 522     -49.965 -12.643 -13.038  1.00  0.69           H  
ATOM   7824 2HE  MET A 522     -50.301 -11.774 -14.546  1.00  0.69           H  
ATOM   7825 3HE  MET A 522     -48.626 -12.181 -14.120  1.00  0.69           H  
ATOM   7826  N   MET A 523     -50.305  -6.260 -16.023  1.00  0.69           N  
ATOM   7827  CA  MET A 523     -50.234  -4.903 -15.547  1.00  0.69           C  
ATOM   7828  C   MET A 523     -50.894  -4.753 -14.202  1.00  0.69           C  
ATOM   7829  O   MET A 523     -52.019  -5.206 -13.989  1.00  0.69           O  
ATOM   7830  CB  MET A 523     -50.819  -3.977 -16.572  1.00  0.69           C  
ATOM   7831  CG  MET A 523     -50.851  -2.544 -16.225  1.00  0.69           C  
ATOM   7832  SD  MET A 523     -51.305  -1.651 -17.664  1.00  0.69           S  
ATOM   7833  CE  MET A 523     -52.788  -2.449 -17.899  1.00  0.69           C  
ATOM   7834  H   MET A 523     -51.205  -6.661 -16.303  1.00  0.69           H  
ATOM   7835  HA  MET A 523     -49.192  -4.651 -15.433  1.00  0.69           H  
ATOM   7836 1HB  MET A 523     -50.209  -4.022 -17.441  1.00  0.69           H  
ATOM   7837 2HB  MET A 523     -51.821  -4.308 -16.842  1.00  0.69           H  
ATOM   7838 1HG  MET A 523     -51.578  -2.348 -15.433  1.00  0.69           H  
ATOM   7839 2HG  MET A 523     -49.863  -2.212 -15.891  1.00  0.69           H  
ATOM   7840 1HE  MET A 523     -53.237  -2.070 -18.772  1.00  0.69           H  
ATOM   7841 2HE  MET A 523     -52.610  -3.508 -18.023  1.00  0.69           H  
ATOM   7842 3HE  MET A 523     -53.431  -2.288 -17.045  1.00  0.69           H  
ATOM   7843  N   ILE A 524     -50.179  -4.133 -13.291  1.00  0.71           N  
ATOM   7844  CA  ILE A 524     -50.672  -3.951 -11.941  1.00  0.71           C  
ATOM   7845  C   ILE A 524     -50.694  -2.444 -11.665  1.00  0.71           C  
ATOM   7846  O   ILE A 524     -49.665  -1.791 -11.817  1.00  0.71           O  
ATOM   7847  CB  ILE A 524     -49.759  -4.704 -10.947  1.00  0.71           C  
ATOM   7848  CG1 ILE A 524     -49.655  -6.202 -11.283  1.00  0.71           C  
ATOM   7849  CG2 ILE A 524     -50.372  -4.643  -9.635  1.00  0.71           C  
ATOM   7850  CD1 ILE A 524     -48.635  -6.927 -10.414  1.00  0.71           C  
ATOM   7851  H   ILE A 524     -49.261  -3.778 -13.562  1.00  0.71           H  
ATOM   7852  HA  ILE A 524     -51.689  -4.335 -11.860  1.00  0.71           H  
ATOM   7853  HB  ILE A 524     -48.764  -4.274 -10.946  1.00  0.71           H  
ATOM   7854 1HG1 ILE A 524     -50.629  -6.672 -11.147  1.00  0.71           H  
ATOM   7855 2HG1 ILE A 524     -49.353  -6.321 -12.323  1.00  0.71           H  
ATOM   7856 1HG2 ILE A 524     -49.792  -5.188  -8.926  1.00  0.71           H  
ATOM   7857 2HG2 ILE A 524     -50.482  -3.605  -9.315  1.00  0.71           H  
ATOM   7858 3HG2 ILE A 524     -51.332  -5.117  -9.729  1.00  0.71           H  
ATOM   7859 1HD1 ILE A 524     -48.596  -7.982 -10.692  1.00  0.71           H  
ATOM   7860 2HD1 ILE A 524     -47.653  -6.479 -10.549  1.00  0.71           H  
ATOM   7861 3HD1 ILE A 524     -48.919  -6.842  -9.368  1.00  0.71           H  
ATOM   7862  N   SER A 525     -51.844  -1.880 -11.277  1.00  0.74           N  
ATOM   7863  CA  SER A 525     -51.922  -0.418 -11.118  1.00  0.74           C  
ATOM   7864  C   SER A 525     -52.921   0.094 -10.078  1.00  0.74           C  
ATOM   7865  O   SER A 525     -53.920  -0.552  -9.774  1.00  0.74           O  
ATOM   7866  CB  SER A 525     -52.275   0.221 -12.455  1.00  0.74           C  
ATOM   7867  OG  SER A 525     -52.363   1.623 -12.335  1.00  0.74           O  
ATOM   7868  H   SER A 525     -52.676  -2.461 -11.151  1.00  0.74           H  
ATOM   7869  HA  SER A 525     -50.931  -0.065 -10.824  1.00  0.74           H  
ATOM   7870 1HB  SER A 525     -51.518  -0.039 -13.195  1.00  0.74           H  
ATOM   7871 2HB  SER A 525     -53.228  -0.178 -12.805  1.00  0.74           H  
ATOM   7872  HG  SER A 525     -51.454   1.933 -12.198  1.00  0.74           H  
ATOM   7873  N   GLY A 526     -52.647   1.288  -9.544  1.00  0.78           N  
ATOM   7874  CA  GLY A 526     -53.573   1.975  -8.644  1.00  0.78           C  
ATOM   7875  C   GLY A 526     -54.680   2.735  -9.396  1.00  0.78           C  
ATOM   7876  O   GLY A 526     -55.607   3.261  -8.778  1.00  0.78           O  
ATOM   7877  H   GLY A 526     -51.787   1.757  -9.791  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526     -54.016   1.265  -7.963  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526     -53.012   2.674  -8.025  1.00  0.78           H  
ATOM   7880  N   ASP A 527     -54.589   2.791 -10.733  1.00  0.81           N  
ATOM   7881  CA  ASP A 527     -55.581   3.501 -11.539  1.00  0.81           C  
ATOM   7882  C   ASP A 527     -56.829   2.653 -11.703  1.00  0.81           C  
ATOM   7883  O   ASP A 527     -56.829   1.466 -11.381  1.00  0.81           O  
ATOM   7884  CB  ASP A 527     -55.002   3.898 -12.913  1.00  0.81           C  
ATOM   7885  CG  ASP A 527     -55.743   5.099 -13.609  1.00  0.81           C  
ATOM   7886  OD1 ASP A 527     -56.763   5.528 -13.108  1.00  0.81           O  
ATOM   7887  OD2 ASP A 527     -55.251   5.581 -14.621  1.00  0.81           O  
ATOM   7888  H   ASP A 527     -53.808   2.344 -11.202  1.00  0.81           H  
ATOM   7889  HA  ASP A 527     -55.862   4.415 -11.014  1.00  0.81           H  
ATOM   7890 1HB  ASP A 527     -53.948   4.154 -12.796  1.00  0.81           H  
ATOM   7891 2HB  ASP A 527     -55.053   3.032 -13.578  1.00  0.81           H  
ATOM   7892  N   ASN A 528     -57.878   3.268 -12.233  1.00  0.83           N  
ATOM   7893  CA  ASN A 528     -59.168   2.622 -12.445  1.00  0.83           C  
ATOM   7894  C   ASN A 528     -59.049   1.403 -13.340  1.00  0.83           C  
ATOM   7895  O   ASN A 528     -58.291   1.394 -14.318  1.00  0.83           O  
ATOM   7896  CB  ASN A 528     -60.190   3.584 -13.034  1.00  0.83           C  
ATOM   7897  CG  ASN A 528     -61.619   3.036 -12.938  1.00  0.83           C  
ATOM   7898  OD1 ASN A 528     -62.129   2.256 -13.763  1.00  0.83           O  
ATOM   7899  ND2 ASN A 528     -62.291   3.454 -11.894  1.00  0.83           N  
ATOM   7900  H   ASN A 528     -57.756   4.251 -12.477  1.00  0.83           H  
ATOM   7901  HA  ASN A 528     -59.537   2.277 -11.475  1.00  0.83           H  
ATOM   7902 1HB  ASN A 528     -60.135   4.537 -12.506  1.00  0.83           H  
ATOM   7903 2HB  ASN A 528     -59.947   3.773 -14.078  1.00  0.83           H  
ATOM   7904 1HD2 ASN A 528     -63.229   3.144 -11.746  1.00  0.83           H  
ATOM   7905 2HD2 ASN A 528     -61.862   4.075 -11.238  1.00  0.83           H  
ATOM   7906  N   GLN A 529     -59.829   0.382 -13.024  1.00  0.83           N  
ATOM   7907  CA  GLN A 529     -59.837  -0.854 -13.789  1.00  0.83           C  
ATOM   7908  C   GLN A 529     -60.223  -0.667 -15.255  1.00  0.83           C  
ATOM   7909  O   GLN A 529     -59.713  -1.382 -16.111  1.00  0.83           O  
ATOM   7910  CB  GLN A 529     -60.777  -1.855 -13.127  1.00  0.83           C  
ATOM   7911  CG  GLN A 529     -60.243  -2.360 -11.810  1.00  0.83           C  
ATOM   7912  CD  GLN A 529     -61.186  -3.274 -11.067  1.00  0.83           C  
ATOM   7913  OE1 GLN A 529     -61.595  -4.334 -11.565  1.00  0.83           O  
ATOM   7914  NE2 GLN A 529     -61.549  -2.857  -9.859  1.00  0.83           N  
ATOM   7915  H   GLN A 529     -60.422   0.458 -12.200  1.00  0.83           H  
ATOM   7916  HA  GLN A 529     -58.832  -1.267 -13.761  1.00  0.83           H  
ATOM   7917 1HB  GLN A 529     -61.746  -1.387 -12.953  1.00  0.83           H  
ATOM   7918 2HB  GLN A 529     -60.932  -2.705 -13.791  1.00  0.83           H  
ATOM   7919 1HG  GLN A 529     -59.334  -2.912 -12.002  1.00  0.83           H  
ATOM   7920 2HG  GLN A 529     -60.026  -1.503 -11.170  1.00  0.83           H  
ATOM   7921 1HE2 GLN A 529     -62.171  -3.399  -9.303  1.00  0.83           H  
ATOM   7922 2HE2 GLN A 529     -61.196  -1.948  -9.507  1.00  0.83           H  
ATOM   7923  N   ASN A 530     -61.106   0.285 -15.576  1.00  0.81           N  
ATOM   7924  CA  ASN A 530     -61.488   0.455 -16.979  1.00  0.81           C  
ATOM   7925  C   ASN A 530     -60.291   0.900 -17.813  1.00  0.81           C  
ATOM   7926  O   ASN A 530     -60.117   0.484 -18.964  1.00  0.81           O  
ATOM   7927  CB  ASN A 530     -62.610   1.464 -17.119  1.00  0.81           C  
ATOM   7928  CG  ASN A 530     -63.944   0.950 -16.668  1.00  0.81           C  
ATOM   7929  OD1 ASN A 530     -64.189  -0.264 -16.609  1.00  0.81           O  
ATOM   7930  ND2 ASN A 530     -64.824   1.861 -16.341  1.00  0.81           N  
ATOM   7931  H   ASN A 530     -61.497   0.898 -14.865  1.00  0.81           H  
ATOM   7932  HA  ASN A 530     -61.822  -0.506 -17.371  1.00  0.81           H  
ATOM   7933 1HB  ASN A 530     -62.363   2.362 -16.549  1.00  0.81           H  
ATOM   7934 2HB  ASN A 530     -62.685   1.754 -18.161  1.00  0.81           H  
ATOM   7935 1HD2 ASN A 530     -65.733   1.588 -16.028  1.00  0.81           H  
ATOM   7936 2HD2 ASN A 530     -64.580   2.829 -16.395  1.00  0.81           H  
ATOM   7937  N   VAL A 531     -59.433   1.715 -17.206  1.00  0.79           N  
ATOM   7938  CA  VAL A 531     -58.281   2.237 -17.908  1.00  0.79           C  
ATOM   7939  C   VAL A 531     -57.250   1.143 -18.006  1.00  0.79           C  
ATOM   7940  O   VAL A 531     -56.680   0.900 -19.070  1.00  0.79           O  
ATOM   7941  CB  VAL A 531     -57.696   3.453 -17.185  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531     -56.429   3.894 -17.917  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531     -58.746   4.562 -17.095  1.00  0.79           C  
ATOM   7944  H   VAL A 531     -59.596   1.982 -16.243  1.00  0.79           H  
ATOM   7945  HA  VAL A 531     -58.559   2.524 -18.906  1.00  0.79           H  
ATOM   7946  HB  VAL A 531     -57.401   3.163 -16.171  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531     -55.991   4.743 -17.391  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531     -55.723   3.067 -17.938  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531     -56.685   4.185 -18.940  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531     -58.319   5.417 -16.564  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531     -59.046   4.869 -18.090  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531     -59.615   4.194 -16.551  1.00  0.79           H  
ATOM   7953  N   ALA A 532     -57.019   0.455 -16.893  1.00  0.76           N  
ATOM   7954  CA  ALA A 532     -56.046  -0.618 -16.886  1.00  0.76           C  
ATOM   7955  C   ALA A 532     -56.423  -1.704 -17.893  1.00  0.76           C  
ATOM   7956  O   ALA A 532     -55.577  -2.220 -18.619  1.00  0.76           O  
ATOM   7957  CB  ALA A 532     -55.955  -1.199 -15.490  1.00  0.76           C  
ATOM   7958  H   ALA A 532     -57.524   0.690 -16.035  1.00  0.76           H  
ATOM   7959  HA  ALA A 532     -55.079  -0.205 -17.174  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532     -55.215  -1.990 -15.462  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532     -55.674  -0.412 -14.786  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532     -56.924  -1.604 -15.211  1.00  0.76           H  
ATOM   7963  N   ASN A 533     -57.703  -2.018 -18.005  1.00  0.73           N  
ATOM   7964  CA  ASN A 533     -58.087  -3.039 -18.952  1.00  0.73           C  
ATOM   7965  C   ASN A 533     -57.857  -2.555 -20.376  1.00  0.73           C  
ATOM   7966  O   ASN A 533     -57.320  -3.291 -21.207  1.00  0.73           O  
ATOM   7967  CB  ASN A 533     -59.527  -3.423 -18.732  1.00  0.73           C  
ATOM   7968  CG  ASN A 533     -59.712  -4.223 -17.466  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533     -58.769  -4.822 -16.934  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533     -60.920  -4.244 -16.969  1.00  0.73           N  
ATOM   7971  H   ASN A 533     -58.407  -1.591 -17.405  1.00  0.73           H  
ATOM   7972  HA  ASN A 533     -57.459  -3.915 -18.794  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533     -60.133  -2.514 -18.664  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533     -59.889  -4.000 -19.579  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533     -61.107  -4.753 -16.128  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533     -61.655  -3.744 -17.424  1.00  0.73           H  
ATOM   7977  N   ALA A 534     -58.222  -1.303 -20.668  1.00  0.71           N  
ATOM   7978  CA  ALA A 534     -58.029  -0.786 -22.014  1.00  0.71           C  
ATOM   7979  C   ALA A 534     -56.562  -0.776 -22.408  1.00  0.71           C  
ATOM   7980  O   ALA A 534     -56.206  -1.161 -23.525  1.00  0.71           O  
ATOM   7981  CB  ALA A 534     -58.570   0.603 -22.101  1.00  0.71           C  
ATOM   7982  H   ALA A 534     -58.672  -0.709 -19.967  1.00  0.71           H  
ATOM   7983  HA  ALA A 534     -58.568  -1.432 -22.705  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534     -58.451   0.988 -23.109  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534     -59.625   0.591 -21.828  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534     -58.011   1.218 -21.404  1.00  0.71           H  
ATOM   7987  N   VAL A 535     -55.693  -0.394 -21.475  1.00  0.70           N  
ATOM   7988  CA  VAL A 535     -54.273  -0.372 -21.769  1.00  0.70           C  
ATOM   7989  C   VAL A 535     -53.773  -1.775 -22.050  1.00  0.70           C  
ATOM   7990  O   VAL A 535     -53.032  -1.987 -23.008  1.00  0.70           O  
ATOM   7991  CB  VAL A 535     -53.475   0.274 -20.630  1.00  0.70           C  
ATOM   7992  CG1 VAL A 535     -51.967   0.063 -20.877  1.00  0.70           C  
ATOM   7993  CG2 VAL A 535     -53.786   1.759 -20.564  1.00  0.70           C  
ATOM   7994  H   VAL A 535     -56.028  -0.090 -20.559  1.00  0.70           H  
ATOM   7995  HA  VAL A 535     -54.121   0.233 -22.662  1.00  0.70           H  
ATOM   7996  HB  VAL A 535     -53.755  -0.183 -19.697  1.00  0.70           H  
ATOM   7997 1HG1 VAL A 535     -51.403   0.506 -20.072  1.00  0.70           H  
ATOM   7998 2HG1 VAL A 535     -51.752  -1.008 -20.916  1.00  0.70           H  
ATOM   7999 3HG1 VAL A 535     -51.680   0.526 -21.818  1.00  0.70           H  
ATOM   8000 1HG2 VAL A 535     -53.231   2.210 -19.755  1.00  0.70           H  
ATOM   8001 2HG2 VAL A 535     -53.498   2.225 -21.502  1.00  0.70           H  
ATOM   8002 3HG2 VAL A 535     -54.849   1.905 -20.396  1.00  0.70           H  
ATOM   8003  N   ALA A 536     -54.200  -2.745 -21.243  1.00  0.69           N  
ATOM   8004  CA  ALA A 536     -53.786  -4.121 -21.439  1.00  0.69           C  
ATOM   8005  C   ALA A 536     -54.177  -4.636 -22.810  1.00  0.69           C  
ATOM   8006  O   ALA A 536     -53.407  -5.352 -23.468  1.00  0.69           O  
ATOM   8007  CB  ALA A 536     -54.437  -4.985 -20.384  1.00  0.69           C  
ATOM   8008  H   ALA A 536     -54.816  -2.521 -20.458  1.00  0.69           H  
ATOM   8009  HA  ALA A 536     -52.706  -4.160 -21.362  1.00  0.69           H  
ATOM   8010 1HB  ALA A 536     -54.131  -6.016 -20.497  1.00  0.69           H  
ATOM   8011 2HB  ALA A 536     -54.146  -4.622 -19.423  1.00  0.69           H  
ATOM   8012 3HB  ALA A 536     -55.517  -4.922 -20.480  1.00  0.69           H  
ATOM   8013  N   LYS A 537     -55.373  -4.249 -23.263  1.00  0.68           N  
ATOM   8014  CA  LYS A 537     -55.861  -4.667 -24.566  1.00  0.68           C  
ATOM   8015  C   LYS A 537     -55.035  -4.037 -25.686  1.00  0.68           C  
ATOM   8016  O   LYS A 537     -54.701  -4.707 -26.665  1.00  0.68           O  
ATOM   8017  CB  LYS A 537     -57.341  -4.304 -24.706  1.00  0.68           C  
ATOM   8018  CG  LYS A 537     -58.284  -5.137 -23.835  1.00  0.68           C  
ATOM   8019  CD  LYS A 537     -59.723  -4.664 -23.977  1.00  0.68           C  
ATOM   8020  CE  LYS A 537     -60.660  -5.455 -23.079  1.00  0.68           C  
ATOM   8021  NZ  LYS A 537     -62.069  -4.973 -23.186  1.00  0.68           N  
ATOM   8022  H   LYS A 537     -55.975  -3.677 -22.666  1.00  0.68           H  
ATOM   8023  HA  LYS A 537     -55.759  -5.749 -24.641  1.00  0.68           H  
ATOM   8024 1HB  LYS A 537     -57.479  -3.257 -24.433  1.00  0.68           H  
ATOM   8025 2HB  LYS A 537     -57.647  -4.412 -25.745  1.00  0.68           H  
ATOM   8026 1HG  LYS A 537     -58.223  -6.182 -24.135  1.00  0.68           H  
ATOM   8027 2HG  LYS A 537     -57.982  -5.061 -22.796  1.00  0.68           H  
ATOM   8028 1HD  LYS A 537     -59.777  -3.611 -23.700  1.00  0.68           H  
ATOM   8029 2HD  LYS A 537     -60.045  -4.770 -25.011  1.00  0.68           H  
ATOM   8030 1HE  LYS A 537     -60.621  -6.506 -23.359  1.00  0.68           H  
ATOM   8031 2HE  LYS A 537     -60.328  -5.353 -22.043  1.00  0.68           H  
ATOM   8032 1HZ  LYS A 537     -62.660  -5.519 -22.576  1.00  0.68           H  
ATOM   8033 2HZ  LYS A 537     -62.114  -3.997 -22.916  1.00  0.68           H  
ATOM   8034 3HZ  LYS A 537     -62.387  -5.073 -24.140  1.00  0.68           H  
ATOM   8035  N   GLU A 538     -54.667  -2.762 -25.523  1.00  0.68           N  
ATOM   8036  CA  GLU A 538     -53.855  -2.078 -26.525  1.00  0.68           C  
ATOM   8037  C   GLU A 538     -52.420  -2.590 -26.581  1.00  0.68           C  
ATOM   8038  O   GLU A 538     -51.839  -2.690 -27.664  1.00  0.68           O  
ATOM   8039  CB  GLU A 538     -53.839  -0.574 -26.269  1.00  0.68           C  
ATOM   8040  CG  GLU A 538     -55.134   0.153 -26.577  1.00  0.68           C  
ATOM   8041  CD  GLU A 538     -55.491   0.069 -28.037  1.00  0.68           C  
ATOM   8042  OE1 GLU A 538     -54.626   0.326 -28.854  1.00  0.68           O  
ATOM   8043  OE2 GLU A 538     -56.622  -0.236 -28.347  1.00  0.68           O  
ATOM   8044  H   GLU A 538     -54.987  -2.250 -24.699  1.00  0.68           H  
ATOM   8045  HA  GLU A 538     -54.309  -2.253 -27.498  1.00  0.68           H  
ATOM   8046 1HB  GLU A 538     -53.608  -0.396 -25.215  1.00  0.68           H  
ATOM   8047 2HB  GLU A 538     -53.047  -0.120 -26.851  1.00  0.68           H  
ATOM   8048 1HG  GLU A 538     -55.937  -0.291 -25.989  1.00  0.68           H  
ATOM   8049 2HG  GLU A 538     -55.037   1.198 -26.281  1.00  0.68           H  
ATOM   8050  N   VAL A 539     -51.855  -2.924 -25.421  1.00  0.67           N  
ATOM   8051  CA  VAL A 539     -50.489  -3.423 -25.327  1.00  0.67           C  
ATOM   8052  C   VAL A 539     -50.346  -4.872 -25.786  1.00  0.67           C  
ATOM   8053  O   VAL A 539     -49.383  -5.218 -26.469  1.00  0.67           O  
ATOM   8054  CB  VAL A 539     -49.943  -3.311 -23.904  1.00  0.67           C  
ATOM   8055  CG1 VAL A 539     -48.636  -4.006 -23.839  1.00  0.67           C  
ATOM   8056  CG2 VAL A 539     -49.744  -1.845 -23.510  1.00  0.67           C  
ATOM   8057  H   VAL A 539     -52.390  -2.793 -24.563  1.00  0.67           H  
ATOM   8058  HA  VAL A 539     -49.866  -2.795 -25.957  1.00  0.67           H  
ATOM   8059  HB  VAL A 539     -50.640  -3.790 -23.217  1.00  0.67           H  
ATOM   8060 1HG1 VAL A 539     -48.248  -3.959 -22.831  1.00  0.67           H  
ATOM   8061 2HG1 VAL A 539     -48.801  -5.040 -24.123  1.00  0.67           H  
ATOM   8062 3HG1 VAL A 539     -47.928  -3.545 -24.528  1.00  0.67           H  
ATOM   8063 1HG2 VAL A 539     -49.355  -1.792 -22.496  1.00  0.67           H  
ATOM   8064 2HG2 VAL A 539     -49.039  -1.379 -24.196  1.00  0.67           H  
ATOM   8065 3HG2 VAL A 539     -50.694  -1.318 -23.558  1.00  0.67           H  
ATOM   8066  N   GLY A 540     -51.287  -5.730 -25.387  1.00  0.67           N  
ATOM   8067  CA  GLY A 540     -51.215  -7.143 -25.728  1.00  0.67           C  
ATOM   8068  C   GLY A 540     -50.860  -8.019 -24.527  1.00  0.67           C  
ATOM   8069  O   GLY A 540     -50.217  -9.059 -24.692  1.00  0.67           O  
ATOM   8070  H   GLY A 540     -52.074  -5.405 -24.829  1.00  0.67           H  
ATOM   8071 1HA  GLY A 540     -52.178  -7.455 -26.132  1.00  0.67           H  
ATOM   8072 2HA  GLY A 540     -50.480  -7.290 -26.517  1.00  0.67           H  
ATOM   8073  N   LEU A 541     -51.264  -7.580 -23.331  1.00  0.67           N  
ATOM   8074  CA  LEU A 541     -51.009  -8.288 -22.071  1.00  0.67           C  
ATOM   8075  C   LEU A 541     -52.004  -9.412 -21.853  1.00  0.67           C  
ATOM   8076  O   LEU A 541     -53.013  -9.494 -22.552  1.00  0.67           O  
ATOM   8077  CB  LEU A 541     -51.101  -7.341 -20.887  1.00  0.67           C  
ATOM   8078  CG  LEU A 541     -50.141  -6.205 -20.863  1.00  0.67           C  
ATOM   8079  CD1 LEU A 541     -50.458  -5.382 -19.714  1.00  0.67           C  
ATOM   8080  CD2 LEU A 541     -48.725  -6.716 -20.737  1.00  0.67           C  
ATOM   8081  H   LEU A 541     -51.814  -6.719 -23.301  1.00  0.67           H  
ATOM   8082  HA  LEU A 541     -50.007  -8.717 -22.105  1.00  0.67           H  
ATOM   8083 1HB  LEU A 541     -52.090  -6.921 -20.881  1.00  0.67           H  
ATOM   8084 2HB  LEU A 541     -50.971  -7.907 -19.966  1.00  0.67           H  
ATOM   8085  HG  LEU A 541     -50.247  -5.618 -21.768  1.00  0.67           H  
ATOM   8086 1HD1 LEU A 541     -49.784  -4.565 -19.682  1.00  0.67           H  
ATOM   8087 2HD1 LEU A 541     -51.462  -5.015 -19.768  1.00  0.67           H  
ATOM   8088 3HD1 LEU A 541     -50.350  -5.991 -18.823  1.00  0.67           H  
ATOM   8089 1HD2 LEU A 541     -48.035  -5.869 -20.703  1.00  0.67           H  
ATOM   8090 2HD2 LEU A 541     -48.633  -7.293 -19.818  1.00  0.67           H  
ATOM   8091 3HD2 LEU A 541     -48.494  -7.348 -21.588  1.00  0.67           H  
ATOM   8092  N   ASP A 542     -51.702 -10.306 -20.906  1.00  0.67           N  
ATOM   8093  CA  ASP A 542     -52.610 -11.401 -20.602  1.00  0.67           C  
ATOM   8094  C   ASP A 542     -53.654 -10.976 -19.571  1.00  0.67           C  
ATOM   8095  O   ASP A 542     -54.799 -11.429 -19.613  1.00  0.67           O  
ATOM   8096  CB  ASP A 542     -51.836 -12.603 -20.042  1.00  0.67           C  
ATOM   8097  CG  ASP A 542     -50.840 -13.256 -21.040  1.00  0.67           C  
ATOM   8098  OD1 ASP A 542     -51.263 -13.634 -22.123  1.00  0.67           O  
ATOM   8099  OD2 ASP A 542     -49.648 -13.348 -20.725  1.00  0.67           O  
ATOM   8100  H   ASP A 542     -50.861 -10.198 -20.342  1.00  0.67           H  
ATOM   8101  HA  ASP A 542     -53.126 -11.694 -21.516  1.00  0.67           H  
ATOM   8102 1HB  ASP A 542     -51.277 -12.275 -19.161  1.00  0.67           H  
ATOM   8103 2HB  ASP A 542     -52.545 -13.360 -19.709  1.00  0.67           H  
ATOM   8104  N   THR A 543     -53.255 -10.102 -18.648  1.00  0.68           N  
ATOM   8105  CA  THR A 543     -54.169  -9.679 -17.589  1.00  0.68           C  
ATOM   8106  C   THR A 543     -53.822  -8.318 -16.980  1.00  0.68           C  
ATOM   8107  O   THR A 543     -52.698  -7.823 -17.120  1.00  0.68           O  
ATOM   8108  CB  THR A 543     -54.251 -10.751 -16.486  1.00  0.68           C  
ATOM   8109  OG1 THR A 543     -55.281 -10.409 -15.549  1.00  0.68           O  
ATOM   8110  CG2 THR A 543     -52.952 -10.849 -15.781  1.00  0.68           C  
ATOM   8111  H   THR A 543     -52.287  -9.779 -18.670  1.00  0.68           H  
ATOM   8112  HA  THR A 543     -55.164  -9.588 -18.026  1.00  0.68           H  
ATOM   8113  HB  THR A 543     -54.491 -11.715 -16.935  1.00  0.68           H  
ATOM   8114  HG1 THR A 543     -55.012  -9.628 -15.049  1.00  0.68           H  
ATOM   8115 1HG2 THR A 543     -53.008 -11.605 -15.003  1.00  0.68           H  
ATOM   8116 2HG2 THR A 543     -52.173 -11.115 -16.497  1.00  0.68           H  
ATOM   8117 3HG2 THR A 543     -52.737  -9.887 -15.344  1.00  0.68           H  
ATOM   8118  N   ALA A 544     -54.798  -7.724 -16.294  1.00  0.70           N  
ATOM   8119  CA  ALA A 544     -54.572  -6.466 -15.591  1.00  0.70           C  
ATOM   8120  C   ALA A 544     -55.312  -6.425 -14.269  1.00  0.70           C  
ATOM   8121  O   ALA A 544     -56.421  -6.948 -14.148  1.00  0.70           O  
ATOM   8122  CB  ALA A 544     -55.033  -5.289 -16.429  1.00  0.70           C  
ATOM   8123  H   ALA A 544     -55.707  -8.170 -16.244  1.00  0.70           H  
ATOM   8124  HA  ALA A 544     -53.511  -6.382 -15.393  1.00  0.70           H  
ATOM   8125 1HB  ALA A 544     -54.828  -4.367 -15.888  1.00  0.70           H  
ATOM   8126 2HB  ALA A 544     -54.494  -5.287 -17.355  1.00  0.70           H  
ATOM   8127 3HB  ALA A 544     -56.101  -5.365 -16.626  1.00  0.70           H  
ATOM   8128  N   PHE A 545     -54.699  -5.767 -13.291  1.00  0.72           N  
ATOM   8129  CA  PHE A 545     -55.306  -5.599 -11.983  1.00  0.72           C  
ATOM   8130  C   PHE A 545     -55.288  -4.126 -11.587  1.00  0.72           C  
ATOM   8131  O   PHE A 545     -54.217  -3.594 -11.278  1.00  0.72           O  
ATOM   8132  CB  PHE A 545     -54.488  -6.375 -10.964  1.00  0.72           C  
ATOM   8133  CG  PHE A 545     -54.287  -7.797 -11.308  1.00  0.72           C  
ATOM   8134  CD1 PHE A 545     -53.216  -8.158 -12.119  1.00  0.72           C  
ATOM   8135  CD2 PHE A 545     -55.140  -8.775 -10.866  1.00  0.72           C  
ATOM   8136  CE1 PHE A 545     -53.010  -9.461 -12.459  1.00  0.72           C  
ATOM   8137  CE2 PHE A 545     -54.930 -10.095 -11.213  1.00  0.72           C  
ATOM   8138  CZ  PHE A 545     -53.858 -10.434 -12.011  1.00  0.72           C  
ATOM   8139  H   PHE A 545     -53.768  -5.394 -13.468  1.00  0.72           H  
ATOM   8140  HA  PHE A 545     -56.337  -5.957 -12.008  1.00  0.72           H  
ATOM   8141 1HB  PHE A 545     -53.514  -5.909 -10.839  1.00  0.72           H  
ATOM   8142 2HB  PHE A 545     -55.009  -6.343 -10.016  1.00  0.72           H  
ATOM   8143  HD1 PHE A 545     -52.537  -7.383 -12.485  1.00  0.72           H  
ATOM   8144  HD2 PHE A 545     -55.988  -8.498 -10.239  1.00  0.72           H  
ATOM   8145  HE1 PHE A 545     -52.180  -9.725 -13.086  1.00  0.72           H  
ATOM   8146  HE2 PHE A 545     -55.612 -10.867 -10.862  1.00  0.72           H  
ATOM   8147  HZ  PHE A 545     -53.690 -11.473 -12.290  1.00  0.72           H  
ATOM   8148  N   GLY A 546     -56.449  -3.468 -11.585  1.00  0.75           N  
ATOM   8149  CA  GLY A 546     -56.488  -2.040 -11.240  1.00  0.75           C  
ATOM   8150  C   GLY A 546     -56.894  -1.799  -9.789  1.00  0.75           C  
ATOM   8151  O   GLY A 546     -57.180  -2.745  -9.050  1.00  0.75           O  
ATOM   8152  H   GLY A 546     -57.303  -3.949 -11.835  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546     -55.513  -1.593 -11.425  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546     -57.183  -1.521 -11.898  1.00  0.75           H  
ATOM   8155  N   ASP A 547     -56.965  -0.518  -9.411  1.00  0.78           N  
ATOM   8156  CA  ASP A 547     -57.342  -0.038  -8.076  1.00  0.78           C  
ATOM   8157  C   ASP A 547     -56.550  -0.675  -6.913  1.00  0.78           C  
ATOM   8158  O   ASP A 547     -57.130  -0.962  -5.863  1.00  0.78           O  
ATOM   8159  CB  ASP A 547     -58.840  -0.285  -7.841  1.00  0.78           C  
ATOM   8160  CG  ASP A 547     -59.775   0.505  -8.793  1.00  0.78           C  
ATOM   8161  OD1 ASP A 547     -59.526   1.658  -9.056  1.00  0.78           O  
ATOM   8162  OD2 ASP A 547     -60.735  -0.085  -9.264  1.00  0.78           O  
ATOM   8163  H   ASP A 547     -56.728   0.186 -10.107  1.00  0.78           H  
ATOM   8164  HA  ASP A 547     -57.160   1.038  -8.053  1.00  0.78           H  
ATOM   8165 1HB  ASP A 547     -59.054  -1.349  -7.943  1.00  0.78           H  
ATOM   8166 2HB  ASP A 547     -59.085  -0.007  -6.817  1.00  0.78           H  
ATOM   8167  N   LEU A 548     -55.237  -0.851  -7.074  1.00  0.81           N  
ATOM   8168  CA  LEU A 548     -54.385  -1.466  -6.042  1.00  0.81           C  
ATOM   8169  C   LEU A 548     -53.425  -0.529  -5.280  1.00  0.81           C  
ATOM   8170  O   LEU A 548     -52.896   0.428  -5.845  1.00  0.81           O  
ATOM   8171  CB  LEU A 548     -53.542  -2.536  -6.711  1.00  0.81           C  
ATOM   8172  CG  LEU A 548     -54.301  -3.613  -7.412  1.00  0.81           C  
ATOM   8173  CD1 LEU A 548     -53.339  -4.475  -8.009  1.00  0.81           C  
ATOM   8174  CD2 LEU A 548     -55.200  -4.348  -6.463  1.00  0.81           C  
ATOM   8175  H   LEU A 548     -54.823  -0.609  -7.978  1.00  0.81           H  
ATOM   8176  HA  LEU A 548     -55.038  -1.937  -5.307  1.00  0.81           H  
ATOM   8177 1HB  LEU A 548     -52.915  -2.053  -7.459  1.00  0.81           H  
ATOM   8178 2HB  LEU A 548     -52.896  -2.991  -5.980  1.00  0.81           H  
ATOM   8179  HG  LEU A 548     -54.894  -3.185  -8.208  1.00  0.81           H  
ATOM   8180 1HD1 LEU A 548     -53.824  -5.247  -8.536  1.00  0.81           H  
ATOM   8181 2HD1 LEU A 548     -52.776  -3.855  -8.684  1.00  0.81           H  
ATOM   8182 3HD1 LEU A 548     -52.696  -4.906  -7.244  1.00  0.81           H  
ATOM   8183 1HD2 LEU A 548     -55.733  -5.129  -7.006  1.00  0.81           H  
ATOM   8184 2HD2 LEU A 548     -54.618  -4.785  -5.686  1.00  0.81           H  
ATOM   8185 3HD2 LEU A 548     -55.922  -3.647  -6.033  1.00  0.81           H  
ATOM   8186  N   MET A 549     -53.172  -0.847  -3.997  1.00  0.82           N  
ATOM   8187  CA  MET A 549     -52.168  -0.161  -3.163  1.00  0.82           C  
ATOM   8188  C   MET A 549     -50.832  -0.926  -3.245  1.00  0.82           C  
ATOM   8189  O   MET A 549     -50.836  -2.081  -3.669  1.00  0.82           O  
ATOM   8190  CB  MET A 549     -52.711   0.020  -1.747  1.00  0.82           C  
ATOM   8191  CG  MET A 549     -53.969   0.847  -1.726  1.00  0.82           C  
ATOM   8192  SD  MET A 549     -53.681   2.526  -2.408  1.00  0.82           S  
ATOM   8193  CE  MET A 549     -52.685   3.319  -1.147  1.00  0.82           C  
ATOM   8194  H   MET A 549     -53.671  -1.640  -3.559  1.00  0.82           H  
ATOM   8195  HA  MET A 549     -52.018   0.828  -3.585  1.00  0.82           H  
ATOM   8196 1HB  MET A 549     -52.956  -0.960  -1.324  1.00  0.82           H  
ATOM   8197 2HB  MET A 549     -52.011   0.490  -1.093  1.00  0.82           H  
ATOM   8198 1HG  MET A 549     -54.742   0.354  -2.321  1.00  0.82           H  
ATOM   8199 2HG  MET A 549     -54.333   0.942  -0.703  1.00  0.82           H  
ATOM   8200 1HE  MET A 549     -52.448   4.337  -1.457  1.00  0.82           H  
ATOM   8201 2HE  MET A 549     -53.238   3.344  -0.207  1.00  0.82           H  
ATOM   8202 3HE  MET A 549     -51.761   2.764  -1.006  1.00  0.82           H  
ATOM   8203  N   PRO A 550     -49.667  -0.344  -2.885  1.00  0.81           N  
ATOM   8204  CA  PRO A 550     -48.363  -1.002  -2.926  1.00  0.81           C  
ATOM   8205  C   PRO A 550     -48.337  -2.383  -2.278  1.00  0.81           C  
ATOM   8206  O   PRO A 550     -47.691  -3.295  -2.778  1.00  0.81           O  
ATOM   8207  CB  PRO A 550     -47.493  -0.047  -2.113  1.00  0.81           C  
ATOM   8208  CG  PRO A 550     -48.129   1.301  -2.328  1.00  0.81           C  
ATOM   8209  CD  PRO A 550     -49.612   1.035  -2.343  1.00  0.81           C  
ATOM   8210  HA  PRO A 550     -48.009  -1.053  -3.970  1.00  0.81           H  
ATOM   8211 1HB  PRO A 550     -47.464  -0.359  -1.059  1.00  0.81           H  
ATOM   8212 2HB  PRO A 550     -46.455  -0.085  -2.488  1.00  0.81           H  
ATOM   8213 1HG  PRO A 550     -47.816   1.980  -1.528  1.00  0.81           H  
ATOM   8214 2HG  PRO A 550     -47.801   1.742  -3.250  1.00  0.81           H  
ATOM   8215 1HD  PRO A 550     -49.957   1.076  -1.311  1.00  0.81           H  
ATOM   8216 2HD  PRO A 550     -50.111   1.761  -2.992  1.00  0.81           H  
ATOM   8217  N   GLU A 551     -49.103  -2.572  -1.203  1.00  0.79           N  
ATOM   8218  CA  GLU A 551     -49.115  -3.858  -0.510  1.00  0.79           C  
ATOM   8219  C   GLU A 551     -49.923  -4.910  -1.266  1.00  0.79           C  
ATOM   8220  O   GLU A 551     -49.745  -6.123  -1.072  1.00  0.79           O  
ATOM   8221  CB  GLU A 551     -49.633  -3.680   0.915  1.00  0.79           C  
ATOM   8222  CG  GLU A 551     -48.694  -2.874   1.802  1.00  0.79           C  
ATOM   8223  CD  GLU A 551     -49.179  -2.716   3.225  1.00  0.79           C  
ATOM   8224  OE1 GLU A 551     -50.257  -3.164   3.526  1.00  0.79           O  
ATOM   8225  OE2 GLU A 551     -48.451  -2.147   4.017  1.00  0.79           O  
ATOM   8226  H   GLU A 551     -49.646  -1.811  -0.828  1.00  0.79           H  
ATOM   8227  HA  GLU A 551     -48.089  -4.214  -0.443  1.00  0.79           H  
ATOM   8228 1HB  GLU A 551     -50.600  -3.175   0.893  1.00  0.79           H  
ATOM   8229 2HB  GLU A 551     -49.782  -4.657   1.376  1.00  0.79           H  
ATOM   8230 1HG  GLU A 551     -47.732  -3.374   1.810  1.00  0.79           H  
ATOM   8231 2HG  GLU A 551     -48.555  -1.888   1.357  1.00  0.79           H  
ATOM   8232  N   ASP A 552     -50.809  -4.456  -2.151  1.00  0.76           N  
ATOM   8233  CA  ASP A 552     -51.628  -5.382  -2.896  1.00  0.76           C  
ATOM   8234  C   ASP A 552     -50.793  -5.763  -4.098  1.00  0.76           C  
ATOM   8235  O   ASP A 552     -50.827  -6.902  -4.553  1.00  0.76           O  
ATOM   8236  CB  ASP A 552     -52.920  -4.738  -3.358  1.00  0.76           C  
ATOM   8237  CG  ASP A 552     -53.830  -4.245  -2.252  1.00  0.76           C  
ATOM   8238  OD1 ASP A 552     -54.163  -5.002  -1.367  1.00  0.76           O  
ATOM   8239  OD2 ASP A 552     -54.227  -3.084  -2.337  1.00  0.76           O  
ATOM   8240  H   ASP A 552     -50.892  -3.465  -2.335  1.00  0.76           H  
ATOM   8241  HA  ASP A 552     -51.840  -6.264  -2.294  1.00  0.76           H  
ATOM   8242 1HB  ASP A 552     -52.683  -3.908  -3.997  1.00  0.76           H  
ATOM   8243 2HB  ASP A 552     -53.465  -5.466  -3.942  1.00  0.76           H  
ATOM   8244  N   LYS A 553     -49.991  -4.805  -4.580  1.00  0.73           N  
ATOM   8245  CA  LYS A 553     -49.084  -5.059  -5.689  1.00  0.73           C  
ATOM   8246  C   LYS A 553     -48.077  -6.115  -5.247  1.00  0.73           C  
ATOM   8247  O   LYS A 553     -47.833  -7.083  -5.967  1.00  0.73           O  
ATOM   8248  CB  LYS A 553     -48.407  -3.772  -6.151  1.00  0.73           C  
ATOM   8249  CG  LYS A 553     -47.461  -3.946  -7.330  1.00  0.73           C  
ATOM   8250  CD  LYS A 553     -46.891  -2.621  -7.797  1.00  0.73           C  
ATOM   8251  CE  LYS A 553     -47.848  -1.896  -8.772  1.00  0.73           C  
ATOM   8252  NZ  LYS A 553     -47.224  -0.690  -9.333  1.00  0.73           N  
ATOM   8253  H   LYS A 553     -50.036  -3.873  -4.167  1.00  0.73           H  
ATOM   8254  HA  LYS A 553     -49.655  -5.465  -6.521  1.00  0.73           H  
ATOM   8255 1HB  LYS A 553     -49.167  -3.035  -6.415  1.00  0.73           H  
ATOM   8256 2HB  LYS A 553     -47.825  -3.357  -5.332  1.00  0.73           H  
ATOM   8257 1HG  LYS A 553     -46.674  -4.616  -7.055  1.00  0.73           H  
ATOM   8258 2HG  LYS A 553     -47.961  -4.384  -8.156  1.00  0.73           H  
ATOM   8259 1HD  LYS A 553     -46.721  -1.977  -6.928  1.00  0.73           H  
ATOM   8260 2HD  LYS A 553     -45.937  -2.781  -8.279  1.00  0.73           H  
ATOM   8261 1HE  LYS A 553     -48.078  -2.562  -9.586  1.00  0.73           H  
ATOM   8262 2HE  LYS A 553     -48.771  -1.618  -8.263  1.00  0.73           H  
ATOM   8263 1HZ  LYS A 553     -47.789  -0.187 -10.013  1.00  0.73           H  
ATOM   8264 2HZ  LYS A 553     -46.977  -0.035  -8.620  1.00  0.73           H  
ATOM   8265 3HZ  LYS A 553     -46.354  -0.937  -9.803  1.00  0.73           H  
ATOM   8266  N   VAL A 554     -47.553  -5.973  -4.018  1.00  0.71           N  
ATOM   8267  CA  VAL A 554     -46.636  -6.968  -3.473  1.00  0.71           C  
ATOM   8268  C   VAL A 554     -47.314  -8.319  -3.385  1.00  0.71           C  
ATOM   8269  O   VAL A 554     -46.723  -9.333  -3.767  1.00  0.71           O  
ATOM   8270  CB  VAL A 554     -46.151  -6.603  -2.062  1.00  0.71           C  
ATOM   8271  CG1 VAL A 554     -45.415  -7.789  -1.484  1.00  0.71           C  
ATOM   8272  CG2 VAL A 554     -45.241  -5.444  -2.118  1.00  0.71           C  
ATOM   8273  H   VAL A 554     -47.770  -5.137  -3.476  1.00  0.71           H  
ATOM   8274  HA  VAL A 554     -45.773  -7.045  -4.134  1.00  0.71           H  
ATOM   8275  HB  VAL A 554     -47.008  -6.376  -1.428  1.00  0.71           H  
ATOM   8276 1HG1 VAL A 554     -45.061  -7.550  -0.482  1.00  0.71           H  
ATOM   8277 2HG1 VAL A 554     -46.082  -8.649  -1.435  1.00  0.71           H  
ATOM   8278 3HG1 VAL A 554     -44.576  -8.024  -2.123  1.00  0.71           H  
ATOM   8279 1HG2 VAL A 554     -44.911  -5.217  -1.110  1.00  0.71           H  
ATOM   8280 2HG2 VAL A 554     -44.400  -5.701  -2.726  1.00  0.71           H  
ATOM   8281 3HG2 VAL A 554     -45.736  -4.590  -2.536  1.00  0.71           H  
ATOM   8282  N   THR A 555     -48.559  -8.334  -2.909  1.00  0.70           N  
ATOM   8283  CA  THR A 555     -49.317  -9.565  -2.813  1.00  0.70           C  
ATOM   8284  C   THR A 555     -49.486 -10.216  -4.190  1.00  0.70           C  
ATOM   8285  O   THR A 555     -49.325 -11.435  -4.316  1.00  0.70           O  
ATOM   8286  CB  THR A 555     -50.692  -9.324  -2.173  1.00  0.70           C  
ATOM   8287  OG1 THR A 555     -50.524  -8.810  -0.837  1.00  0.70           O  
ATOM   8288  CG2 THR A 555     -51.467 -10.627  -2.128  1.00  0.70           C  
ATOM   8289  H   THR A 555     -48.989  -7.473  -2.568  1.00  0.70           H  
ATOM   8290  HA  THR A 555     -48.767 -10.257  -2.177  1.00  0.70           H  
ATOM   8291  HB  THR A 555     -51.249  -8.607  -2.761  1.00  0.70           H  
ATOM   8292  HG1 THR A 555     -50.177  -7.883  -0.883  1.00  0.70           H  
ATOM   8293 1HG2 THR A 555     -52.443 -10.451  -1.678  1.00  0.70           H  
ATOM   8294 2HG2 THR A 555     -51.597 -11.007  -3.142  1.00  0.70           H  
ATOM   8295 3HG2 THR A 555     -50.918 -11.355  -1.534  1.00  0.70           H  
ATOM   8296  N   LYS A 556     -49.779  -9.420  -5.232  1.00  0.71           N  
ATOM   8297  CA  LYS A 556     -49.956  -9.994  -6.565  1.00  0.71           C  
ATOM   8298  C   LYS A 556     -48.630 -10.573  -7.067  1.00  0.71           C  
ATOM   8299  O   LYS A 556     -48.613 -11.645  -7.684  1.00  0.71           O  
ATOM   8300  CB  LYS A 556     -50.476  -8.950  -7.570  1.00  0.71           C  
ATOM   8301  CG  LYS A 556     -51.910  -8.431  -7.321  1.00  0.71           C  
ATOM   8302  CD  LYS A 556     -52.942  -9.538  -7.360  1.00  0.71           C  
ATOM   8303  CE  LYS A 556     -54.344  -8.981  -7.130  1.00  0.71           C  
ATOM   8304  NZ  LYS A 556     -55.365 -10.074  -6.981  1.00  0.71           N  
ATOM   8305  H   LYS A 556     -49.918  -8.422  -5.078  1.00  0.71           H  
ATOM   8306  HA  LYS A 556     -50.677 -10.806  -6.500  1.00  0.71           H  
ATOM   8307 1HB  LYS A 556     -49.817  -8.082  -7.536  1.00  0.71           H  
ATOM   8308 2HB  LYS A 556     -50.430  -9.355  -8.580  1.00  0.71           H  
ATOM   8309 1HG  LYS A 556     -51.967  -7.951  -6.360  1.00  0.71           H  
ATOM   8310 2HG  LYS A 556     -52.157  -7.693  -8.087  1.00  0.71           H  
ATOM   8311 1HD  LYS A 556     -52.912 -10.032  -8.335  1.00  0.71           H  
ATOM   8312 2HD  LYS A 556     -52.718 -10.274  -6.587  1.00  0.71           H  
ATOM   8313 1HE  LYS A 556     -54.344  -8.370  -6.227  1.00  0.71           H  
ATOM   8314 2HE  LYS A 556     -54.616  -8.354  -7.976  1.00  0.71           H  
ATOM   8315 1HZ  LYS A 556     -56.277  -9.668  -6.833  1.00  0.71           H  
ATOM   8316 2HZ  LYS A 556     -55.387 -10.655  -7.808  1.00  0.71           H  
ATOM   8317 3HZ  LYS A 556     -55.120 -10.647  -6.186  1.00  0.71           H  
ATOM   8318  N   ILE A 557     -47.511  -9.918  -6.741  1.00  0.72           N  
ATOM   8319  CA  ILE A 557     -46.210 -10.452  -7.117  1.00  0.72           C  
ATOM   8320  C   ILE A 557     -45.944 -11.748  -6.378  1.00  0.72           C  
ATOM   8321  O   ILE A 557     -45.492 -12.717  -6.984  1.00  0.72           O  
ATOM   8322  CB  ILE A 557     -45.080  -9.434  -6.850  1.00  0.72           C  
ATOM   8323  CG1 ILE A 557     -45.236  -8.237  -7.782  1.00  0.72           C  
ATOM   8324  CG2 ILE A 557     -43.697 -10.068  -6.950  1.00  0.72           C  
ATOM   8325  CD1 ILE A 557     -45.159  -8.595  -9.238  1.00  0.72           C  
ATOM   8326  H   ILE A 557     -47.572  -9.025  -6.249  1.00  0.72           H  
ATOM   8327  HA  ILE A 557     -46.221 -10.667  -8.183  1.00  0.72           H  
ATOM   8328  HB  ILE A 557     -45.202  -9.051  -5.839  1.00  0.72           H  
ATOM   8329 1HG1 ILE A 557     -46.196  -7.774  -7.604  1.00  0.72           H  
ATOM   8330 2HG1 ILE A 557     -44.453  -7.519  -7.567  1.00  0.72           H  
ATOM   8331 1HG2 ILE A 557     -42.946  -9.314  -6.719  1.00  0.72           H  
ATOM   8332 2HG2 ILE A 557     -43.626 -10.881  -6.234  1.00  0.72           H  
ATOM   8333 3HG2 ILE A 557     -43.533 -10.446  -7.940  1.00  0.72           H  
ATOM   8334 1HD1 ILE A 557     -45.285  -7.709  -9.814  1.00  0.72           H  
ATOM   8335 2HD1 ILE A 557     -44.189  -9.034  -9.458  1.00  0.72           H  
ATOM   8336 3HD1 ILE A 557     -45.947  -9.302  -9.488  1.00  0.72           H  
ATOM   8337  N   ALA A 558     -46.258 -11.798  -5.082  1.00  0.74           N  
ATOM   8338  CA  ALA A 558     -46.050 -13.021  -4.321  1.00  0.74           C  
ATOM   8339  C   ALA A 558     -46.875 -14.171  -4.895  1.00  0.74           C  
ATOM   8340  O   ALA A 558     -46.389 -15.304  -5.018  1.00  0.74           O  
ATOM   8341  CB  ALA A 558     -46.422 -12.789  -2.870  1.00  0.74           C  
ATOM   8342  H   ALA A 558     -46.622 -10.967  -4.620  1.00  0.74           H  
ATOM   8343  HA  ALA A 558     -45.001 -13.286  -4.383  1.00  0.74           H  
ATOM   8344 1HB  ALA A 558     -46.244 -13.697  -2.297  1.00  0.74           H  
ATOM   8345 2HB  ALA A 558     -45.817 -11.975  -2.468  1.00  0.74           H  
ATOM   8346 3HB  ALA A 558     -47.475 -12.520  -2.806  1.00  0.74           H  
ATOM   8347  N   ALA A 559     -48.119 -13.880  -5.281  1.00  0.77           N  
ATOM   8348  CA  ALA A 559     -48.977 -14.897  -5.860  1.00  0.77           C  
ATOM   8349  C   ALA A 559     -48.381 -15.430  -7.153  1.00  0.77           C  
ATOM   8350  O   ALA A 559     -48.398 -16.627  -7.412  1.00  0.77           O  
ATOM   8351  CB  ALA A 559     -50.360 -14.328  -6.112  1.00  0.77           C  
ATOM   8352  H   ALA A 559     -48.483 -12.935  -5.143  1.00  0.77           H  
ATOM   8353  HA  ALA A 559     -49.050 -15.722  -5.152  1.00  0.77           H  
ATOM   8354 1HB  ALA A 559     -51.002 -15.102  -6.526  1.00  0.77           H  
ATOM   8355 2HB  ALA A 559     -50.779 -13.964  -5.174  1.00  0.77           H  
ATOM   8356 3HB  ALA A 559     -50.284 -13.501  -6.817  1.00  0.77           H  
ATOM   8357  N   LEU A 560     -47.807 -14.539  -7.954  1.00  0.81           N  
ATOM   8358  CA  LEU A 560     -47.197 -14.923  -9.217  1.00  0.81           C  
ATOM   8359  C   LEU A 560     -45.912 -15.740  -8.948  1.00  0.81           C  
ATOM   8360  O   LEU A 560     -45.656 -16.758  -9.605  1.00  0.81           O  
ATOM   8361  CB  LEU A 560     -46.951 -13.656 -10.048  1.00  0.81           C  
ATOM   8362  CG  LEU A 560     -46.465 -13.817 -11.486  1.00  0.81           C  
ATOM   8363  CD1 LEU A 560     -47.456 -14.611 -12.268  1.00  0.81           C  
ATOM   8364  CD2 LEU A 560     -46.251 -12.404 -12.077  1.00  0.81           C  
ATOM   8365  H   LEU A 560     -47.836 -13.549  -7.702  1.00  0.81           H  
ATOM   8366  HA  LEU A 560     -47.897 -15.557  -9.758  1.00  0.81           H  
ATOM   8367 1HB  LEU A 560     -47.883 -13.091 -10.081  1.00  0.81           H  
ATOM   8368 2HB  LEU A 560     -46.221 -13.044  -9.519  1.00  0.81           H  
ATOM   8369  HG  LEU A 560     -45.570 -14.375 -11.507  1.00  0.81           H  
ATOM   8370 1HD1 LEU A 560     -47.108 -14.730 -13.291  1.00  0.81           H  
ATOM   8371 2HD1 LEU A 560     -47.565 -15.589 -11.806  1.00  0.81           H  
ATOM   8372 3HD1 LEU A 560     -48.403 -14.104 -12.266  1.00  0.81           H  
ATOM   8373 1HD2 LEU A 560     -45.901 -12.467 -13.102  1.00  0.81           H  
ATOM   8374 2HD2 LEU A 560     -47.176 -11.871 -12.048  1.00  0.81           H  
ATOM   8375 3HD2 LEU A 560     -45.531 -11.875 -11.485  1.00  0.81           H  
ATOM   8376  N   LYS A 561     -45.120 -15.323  -7.942  1.00  0.85           N  
ATOM   8377  CA  LYS A 561     -43.884 -16.016  -7.560  1.00  0.85           C  
ATOM   8378  C   LYS A 561     -44.153 -17.456  -7.166  1.00  0.85           C  
ATOM   8379  O   LYS A 561     -43.340 -18.344  -7.400  1.00  0.85           O  
ATOM   8380  CB  LYS A 561     -43.151 -15.322  -6.419  1.00  0.85           C  
ATOM   8381  CG  LYS A 561     -42.442 -14.041  -6.792  1.00  0.85           C  
ATOM   8382  CD  LYS A 561     -41.923 -13.347  -5.562  1.00  0.85           C  
ATOM   8383  CE  LYS A 561     -40.788 -14.135  -4.912  1.00  0.85           C  
ATOM   8384  NZ  LYS A 561     -40.251 -13.441  -3.715  1.00  0.85           N  
ATOM   8385  H   LYS A 561     -45.376 -14.476  -7.435  1.00  0.85           H  
ATOM   8386  HA  LYS A 561     -43.223 -16.026  -8.424  1.00  0.85           H  
ATOM   8387 1HB  LYS A 561     -43.864 -15.086  -5.634  1.00  0.85           H  
ATOM   8388 2HB  LYS A 561     -42.415 -16.002  -5.995  1.00  0.85           H  
ATOM   8389 1HG  LYS A 561     -41.603 -14.276  -7.445  1.00  0.85           H  
ATOM   8390 2HG  LYS A 561     -43.120 -13.384  -7.325  1.00  0.85           H  
ATOM   8391 1HD  LYS A 561     -41.553 -12.369  -5.851  1.00  0.85           H  
ATOM   8392 2HD  LYS A 561     -42.722 -13.210  -4.845  1.00  0.85           H  
ATOM   8393 1HE  LYS A 561     -41.147 -15.119  -4.621  1.00  0.85           H  
ATOM   8394 2HE  LYS A 561     -39.982 -14.248  -5.635  1.00  0.85           H  
ATOM   8395 1HZ  LYS A 561     -39.496 -13.972  -3.319  1.00  0.85           H  
ATOM   8396 2HZ  LYS A 561     -39.912 -12.511  -4.009  1.00  0.85           H  
ATOM   8397 3HZ  LYS A 561     -40.977 -13.326  -3.030  1.00  0.85           H  
ATOM   8398  N   ALA A 562     -45.328 -17.702  -6.581  1.00  0.88           N  
ATOM   8399  CA  ALA A 562     -45.710 -19.049  -6.184  1.00  0.88           C  
ATOM   8400  C   ALA A 562     -45.704 -20.009  -7.388  1.00  0.88           C  
ATOM   8401  O   ALA A 562     -45.512 -21.213  -7.210  1.00  0.88           O  
ATOM   8402  CB  ALA A 562     -47.085 -19.036  -5.539  1.00  0.88           C  
ATOM   8403  H   ALA A 562     -45.948 -16.921  -6.366  1.00  0.88           H  
ATOM   8404  HA  ALA A 562     -44.981 -19.405  -5.460  1.00  0.88           H  
ATOM   8405 1HB  ALA A 562     -47.345 -20.044  -5.220  1.00  0.88           H  
ATOM   8406 2HB  ALA A 562     -47.075 -18.368  -4.677  1.00  0.88           H  
ATOM   8407 3HB  ALA A 562     -47.818 -18.690  -6.258  1.00  0.88           H  
ATOM   8408  N   ASP A 563     -45.958 -19.486  -8.601  1.00  0.88           N  
ATOM   8409  CA  ASP A 563     -45.986 -20.298  -9.812  1.00  0.88           C  
ATOM   8410  C   ASP A 563     -44.648 -20.304 -10.584  1.00  0.88           C  
ATOM   8411  O   ASP A 563     -44.329 -21.297 -11.245  1.00  0.88           O  
ATOM   8412  CB  ASP A 563     -47.119 -19.856 -10.741  1.00  0.88           C  
ATOM   8413  CG  ASP A 563     -48.526 -20.074 -10.131  1.00  0.88           C  
ATOM   8414  OD1 ASP A 563     -48.806 -21.179  -9.729  1.00  0.88           O  
ATOM   8415  OD2 ASP A 563     -49.327 -19.151 -10.145  1.00  0.88           O  
ATOM   8416  H   ASP A 563     -46.081 -18.481  -8.700  1.00  0.88           H  
ATOM   8417  HA  ASP A 563     -46.194 -21.325  -9.517  1.00  0.88           H  
ATOM   8418 1HB  ASP A 563     -46.994 -18.791 -10.963  1.00  0.88           H  
ATOM   8419 2HB  ASP A 563     -47.051 -20.400 -11.682  1.00  0.88           H  
ATOM   8420  N   GLY A 564     -43.867 -19.212 -10.514  1.00  0.85           N  
ATOM   8421  CA  GLY A 564     -42.600 -19.158 -11.281  1.00  0.85           C  
ATOM   8422  C   GLY A 564     -41.748 -17.889 -11.075  1.00  0.85           C  
ATOM   8423  O   GLY A 564     -42.060 -17.045 -10.249  1.00  0.85           O  
ATOM   8424  H   GLY A 564     -44.184 -18.414  -9.962  1.00  0.85           H  
ATOM   8425 1HA  GLY A 564     -41.998 -20.030 -11.028  1.00  0.85           H  
ATOM   8426 2HA  GLY A 564     -42.831 -19.257 -12.341  1.00  0.85           H  
ATOM   8427  N   GLY A 565     -40.630 -17.776 -11.799  1.00  0.81           N  
ATOM   8428  CA  GLY A 565     -39.731 -16.616 -11.639  1.00  0.81           C  
ATOM   8429  C   GLY A 565     -40.427 -15.316 -12.046  1.00  0.81           C  
ATOM   8430  O   GLY A 565     -40.949 -15.223 -13.161  1.00  0.81           O  
ATOM   8431  H   GLY A 565     -40.420 -18.505 -12.488  1.00  0.81           H  
ATOM   8432 1HA  GLY A 565     -39.402 -16.551 -10.603  1.00  0.81           H  
ATOM   8433 2HA  GLY A 565     -38.840 -16.768 -12.250  1.00  0.81           H  
ATOM   8434  N   VAL A 566     -40.368 -14.289 -11.184  1.00  0.75           N  
ATOM   8435  CA  VAL A 566     -41.068 -13.024 -11.461  1.00  0.75           C  
ATOM   8436  C   VAL A 566     -40.269 -11.747 -11.471  1.00  0.75           C  
ATOM   8437  O   VAL A 566     -39.531 -11.440 -10.523  1.00  0.75           O  
ATOM   8438  CB  VAL A 566     -42.196 -12.800 -10.454  1.00  0.75           C  
ATOM   8439  CG1 VAL A 566     -42.875 -11.466 -10.675  1.00  0.75           C  
ATOM   8440  CG2 VAL A 566     -43.135 -13.842 -10.613  1.00  0.75           C  
ATOM   8441  H   VAL A 566     -39.889 -14.421 -10.307  1.00  0.75           H  
ATOM   8442  HA  VAL A 566     -41.528 -13.128 -12.437  1.00  0.75           H  
ATOM   8443  HB  VAL A 566     -41.804 -12.807  -9.445  1.00  0.75           H  
ATOM   8444 1HG1 VAL A 566     -43.682 -11.366  -9.965  1.00  0.75           H  
ATOM   8445 2HG1 VAL A 566     -42.177 -10.651 -10.532  1.00  0.75           H  
ATOM   8446 3HG1 VAL A 566     -43.276 -11.423 -11.688  1.00  0.75           H  
ATOM   8447 1HG2 VAL A 566     -43.936 -13.694  -9.909  1.00  0.75           H  
ATOM   8448 2HG2 VAL A 566     -43.495 -13.803 -11.634  1.00  0.75           H  
ATOM   8449 3HG2 VAL A 566     -42.681 -14.779 -10.434  1.00  0.75           H  
ATOM   8450  N   ALA A 567     -40.498 -10.963 -12.516  1.00  0.71           N  
ATOM   8451  CA  ALA A 567     -39.937  -9.632 -12.600  1.00  0.71           C  
ATOM   8452  C   ALA A 567     -41.058  -8.608 -12.452  1.00  0.71           C  
ATOM   8453  O   ALA A 567     -42.199  -8.891 -12.828  1.00  0.71           O  
ATOM   8454  CB  ALA A 567     -39.212  -9.412 -13.895  1.00  0.71           C  
ATOM   8455  H   ALA A 567     -41.089 -11.323 -13.273  1.00  0.71           H  
ATOM   8456  HA  ALA A 567     -39.247  -9.510 -11.778  1.00  0.71           H  
ATOM   8457 1HB  ALA A 567     -38.813  -8.424 -13.890  1.00  0.71           H  
ATOM   8458 2HB  ALA A 567     -38.421 -10.116 -13.987  1.00  0.71           H  
ATOM   8459 3HB  ALA A 567     -39.890  -9.516 -14.681  1.00  0.71           H  
ATOM   8460  N   MET A 568     -40.717  -7.424 -11.959  1.00  0.68           N  
ATOM   8461  CA  MET A 568     -41.668  -6.308 -11.844  1.00  0.68           C  
ATOM   8462  C   MET A 568     -41.046  -5.035 -12.380  1.00  0.68           C  
ATOM   8463  O   MET A 568     -39.993  -4.634 -11.890  1.00  0.68           O  
ATOM   8464  CB  MET A 568     -42.064  -6.064 -10.394  1.00  0.68           C  
ATOM   8465  CG  MET A 568     -43.031  -4.873 -10.186  1.00  0.68           C  
ATOM   8466  SD  MET A 568     -44.689  -5.160 -10.823  1.00  0.68           S  
ATOM   8467  CE  MET A 568     -45.238  -3.551 -11.255  1.00  0.68           C  
ATOM   8468  H   MET A 568     -39.745  -7.306 -11.663  1.00  0.68           H  
ATOM   8469  HA  MET A 568     -42.554  -6.538 -12.422  1.00  0.68           H  
ATOM   8470 1HB  MET A 568     -42.541  -6.956  -9.993  1.00  0.68           H  
ATOM   8471 2HB  MET A 568     -41.174  -5.877  -9.799  1.00  0.68           H  
ATOM   8472 1HG  MET A 568     -43.105  -4.663  -9.125  1.00  0.68           H  
ATOM   8473 2HG  MET A 568     -42.630  -3.979 -10.670  1.00  0.68           H  
ATOM   8474 1HE  MET A 568     -46.258  -3.604 -11.640  1.00  0.68           H  
ATOM   8475 2HE  MET A 568     -45.205  -2.903 -10.396  1.00  0.68           H  
ATOM   8476 3HE  MET A 568     -44.586  -3.154 -12.011  1.00  0.68           H  
ATOM   8477  N   VAL A 569     -41.720  -4.376 -13.322  1.00  0.67           N  
ATOM   8478  CA  VAL A 569     -41.175  -3.173 -13.938  1.00  0.67           C  
ATOM   8479  C   VAL A 569     -41.983  -1.936 -13.495  1.00  0.67           C  
ATOM   8480  O   VAL A 569     -43.214  -1.947 -13.589  1.00  0.67           O  
ATOM   8481  CB  VAL A 569     -41.272  -3.277 -15.471  1.00  0.67           C  
ATOM   8482  CG1 VAL A 569     -40.603  -2.074 -16.114  1.00  0.67           C  
ATOM   8483  CG2 VAL A 569     -40.732  -4.593 -15.958  1.00  0.67           C  
ATOM   8484  H   VAL A 569     -42.591  -4.779 -13.663  1.00  0.67           H  
ATOM   8485  HA  VAL A 569     -40.146  -3.083 -13.644  1.00  0.67           H  
ATOM   8486  HB  VAL A 569     -42.316  -3.225 -15.738  1.00  0.67           H  
ATOM   8487 1HG1 VAL A 569     -40.716  -2.134 -17.184  1.00  0.67           H  
ATOM   8488 2HG1 VAL A 569     -41.049  -1.157 -15.748  1.00  0.67           H  
ATOM   8489 3HG1 VAL A 569     -39.544  -2.071 -15.863  1.00  0.67           H  
ATOM   8490 1HG2 VAL A 569     -40.859  -4.649 -17.020  1.00  0.67           H  
ATOM   8491 2HG2 VAL A 569     -39.712  -4.677 -15.726  1.00  0.67           H  
ATOM   8492 3HG2 VAL A 569     -41.286  -5.410 -15.485  1.00  0.67           H  
ATOM   8493  N   GLY A 570     -41.324  -0.861 -13.047  1.00  0.67           N  
ATOM   8494  CA  GLY A 570     -42.094   0.309 -12.589  1.00  0.67           C  
ATOM   8495  C   GLY A 570     -41.328   1.636 -12.406  1.00  0.67           C  
ATOM   8496  O   GLY A 570     -40.202   1.802 -12.884  1.00  0.67           O  
ATOM   8497  H   GLY A 570     -40.310  -0.885 -13.008  1.00  0.67           H  
ATOM   8498 1HA  GLY A 570     -42.905   0.481 -13.294  1.00  0.67           H  
ATOM   8499 2HA  GLY A 570     -42.575   0.052 -11.648  1.00  0.67           H  
ATOM   8500  N   ASP A 571     -42.014   2.613 -11.797  1.00  0.68           N  
ATOM   8501  CA  ASP A 571     -41.513   3.981 -11.638  1.00  0.68           C  
ATOM   8502  C   ASP A 571     -41.462   4.627 -10.251  1.00  0.68           C  
ATOM   8503  O   ASP A 571     -40.684   5.570 -10.061  1.00  0.68           O  
ATOM   8504  CB  ASP A 571     -42.289   4.916 -12.561  1.00  0.68           C  
ATOM   8505  CG  ASP A 571     -41.970   4.712 -13.993  1.00  0.68           C  
ATOM   8506  OD1 ASP A 571     -40.956   5.216 -14.359  1.00  0.68           O  
ATOM   8507  OD2 ASP A 571     -42.675   4.026 -14.705  1.00  0.68           O  
ATOM   8508  H   ASP A 571     -42.914   2.379 -11.364  1.00  0.68           H  
ATOM   8509  HA  ASP A 571     -40.486   3.973 -11.999  1.00  0.68           H  
ATOM   8510 1HB  ASP A 571     -43.364   4.757 -12.418  1.00  0.68           H  
ATOM   8511 2HB  ASP A 571     -42.075   5.951 -12.299  1.00  0.68           H  
ATOM   8512  N   GLY A 572     -42.329   4.228  -9.317  1.00  0.69           N  
ATOM   8513  CA  GLY A 572     -42.413   4.988  -8.057  1.00  0.69           C  
ATOM   8514  C   GLY A 572     -42.087   4.240  -6.761  1.00  0.69           C  
ATOM   8515  O   GLY A 572     -41.713   3.062  -6.762  1.00  0.69           O  
ATOM   8516  H   GLY A 572     -42.938   3.418  -9.486  1.00  0.69           H  
ATOM   8517 1HA  GLY A 572     -41.774   5.854  -8.131  1.00  0.69           H  
ATOM   8518 2HA  GLY A 572     -43.416   5.396  -7.977  1.00  0.69           H  
ATOM   8519  N   VAL A 573     -42.343   4.914  -5.634  1.00  0.70           N  
ATOM   8520  CA  VAL A 573     -42.091   4.355  -4.307  1.00  0.70           C  
ATOM   8521  C   VAL A 573     -42.998   3.145  -4.154  1.00  0.70           C  
ATOM   8522  O   VAL A 573     -42.598   2.099  -3.663  1.00  0.70           O  
ATOM   8523  CB  VAL A 573     -42.365   5.387  -3.198  1.00  0.70           C  
ATOM   8524  CG1 VAL A 573     -42.242   4.743  -1.872  1.00  0.70           C  
ATOM   8525  CG2 VAL A 573     -41.456   6.524  -3.321  1.00  0.70           C  
ATOM   8526  H   VAL A 573     -42.704   5.858  -5.698  1.00  0.70           H  
ATOM   8527  HA  VAL A 573     -41.051   4.032  -4.244  1.00  0.70           H  
ATOM   8528  HB  VAL A 573     -43.347   5.732  -3.268  1.00  0.70           H  
ATOM   8529 1HG1 VAL A 573     -42.459   5.463  -1.092  1.00  0.70           H  
ATOM   8530 2HG1 VAL A 573     -42.954   3.929  -1.821  1.00  0.70           H  
ATOM   8531 3HG1 VAL A 573     -41.232   4.363  -1.745  1.00  0.70           H  
ATOM   8532 1HG2 VAL A 573     -41.692   7.223  -2.531  1.00  0.70           H  
ATOM   8533 2HG2 VAL A 573     -40.453   6.184  -3.221  1.00  0.70           H  
ATOM   8534 3HG2 VAL A 573     -41.587   7.002  -4.291  1.00  0.70           H  
ATOM   8535  N   ASN A 574     -44.209   3.293  -4.674  1.00  0.70           N  
ATOM   8536  CA  ASN A 574     -45.255   2.283  -4.724  1.00  0.70           C  
ATOM   8537  C   ASN A 574     -44.853   1.001  -5.435  1.00  0.70           C  
ATOM   8538  O   ASN A 574     -45.461  -0.047  -5.212  1.00  0.70           O  
ATOM   8539  CB  ASN A 574     -46.446   2.861  -5.451  1.00  0.70           C  
ATOM   8540  CG  ASN A 574     -46.199   3.200  -6.890  1.00  0.70           C  
ATOM   8541  OD1 ASN A 574     -45.269   3.931  -7.226  1.00  0.70           O  
ATOM   8542  ND2 ASN A 574     -47.035   2.697  -7.756  1.00  0.70           N  
ATOM   8543  H   ASN A 574     -44.448   4.221  -5.008  1.00  0.70           H  
ATOM   8544  HA  ASN A 574     -45.523   2.025  -3.701  1.00  0.70           H  
ATOM   8545 1HB  ASN A 574     -47.297   2.189  -5.394  1.00  0.70           H  
ATOM   8546 2HB  ASN A 574     -46.696   3.749  -4.980  1.00  0.70           H  
ATOM   8547 1HD2 ASN A 574     -46.913   2.898  -8.732  1.00  0.70           H  
ATOM   8548 2HD2 ASN A 574     -47.786   2.121  -7.446  1.00  0.70           H  
ATOM   8549  N   ASP A 575     -43.851   1.076  -6.309  1.00  0.69           N  
ATOM   8550  CA  ASP A 575     -43.391  -0.086  -7.030  1.00  0.69           C  
ATOM   8551  C   ASP A 575     -42.244  -0.702  -6.272  1.00  0.69           C  
ATOM   8552  O   ASP A 575     -42.066  -1.916  -6.285  1.00  0.69           O  
ATOM   8553  CB  ASP A 575     -42.938   0.265  -8.442  1.00  0.69           C  
ATOM   8554  CG  ASP A 575     -44.034   0.796  -9.314  1.00  0.69           C  
ATOM   8555  OD1 ASP A 575     -45.008   0.094  -9.420  1.00  0.69           O  
ATOM   8556  OD2 ASP A 575     -43.911   1.883  -9.899  1.00  0.69           O  
ATOM   8557  H   ASP A 575     -43.355   1.952  -6.445  1.00  0.69           H  
ATOM   8558  HA  ASP A 575     -44.196  -0.815  -7.086  1.00  0.69           H  
ATOM   8559 1HB  ASP A 575     -42.123   1.002  -8.391  1.00  0.69           H  
ATOM   8560 2HB  ASP A 575     -42.543  -0.630  -8.906  1.00  0.69           H  
ATOM   8561  N   ALA A 576     -41.498   0.126  -5.548  1.00  0.68           N  
ATOM   8562  CA  ALA A 576     -40.330  -0.347  -4.831  1.00  0.68           C  
ATOM   8563  C   ALA A 576     -40.555  -1.637  -3.995  1.00  0.68           C  
ATOM   8564  O   ALA A 576     -39.768  -2.566  -4.143  1.00  0.68           O  
ATOM   8565  CB  ALA A 576     -39.798   0.767  -3.944  1.00  0.68           C  
ATOM   8566  H   ALA A 576     -41.705   1.128  -5.570  1.00  0.68           H  
ATOM   8567  HA  ALA A 576     -39.568  -0.563  -5.576  1.00  0.68           H  
ATOM   8568 1HB  ALA A 576     -38.879   0.447  -3.470  1.00  0.68           H  
ATOM   8569 2HB  ALA A 576     -39.606   1.624  -4.574  1.00  0.68           H  
ATOM   8570 3HB  ALA A 576     -40.494   1.042  -3.184  1.00  0.68           H  
ATOM   8571  N   PRO A 577     -41.584  -1.808  -3.130  1.00  0.67           N  
ATOM   8572  CA  PRO A 577     -41.715  -3.028  -2.361  1.00  0.67           C  
ATOM   8573  C   PRO A 577     -42.065  -4.210  -3.258  1.00  0.67           C  
ATOM   8574  O   PRO A 577     -41.803  -5.362  -2.919  1.00  0.67           O  
ATOM   8575  CB  PRO A 577     -42.830  -2.679  -1.374  1.00  0.67           C  
ATOM   8576  CG  PRO A 577     -43.647  -1.613  -2.068  1.00  0.67           C  
ATOM   8577  CD  PRO A 577     -42.654  -0.822  -2.891  1.00  0.67           C  
ATOM   8578  HA  PRO A 577     -40.782  -3.229  -1.821  1.00  0.67           H  
ATOM   8579 1HB  PRO A 577     -43.391  -3.564  -1.115  1.00  0.67           H  
ATOM   8580 2HB  PRO A 577     -42.383  -2.308  -0.440  1.00  0.67           H  
ATOM   8581 1HG  PRO A 577     -44.432  -2.077  -2.693  1.00  0.67           H  
ATOM   8582 2HG  PRO A 577     -44.165  -0.992  -1.324  1.00  0.67           H  
ATOM   8583 1HD  PRO A 577     -43.174  -0.545  -3.780  1.00  0.67           H  
ATOM   8584 2HD  PRO A 577     -42.291   0.030  -2.356  1.00  0.67           H  
ATOM   8585  N   ALA A 578     -42.615  -3.943  -4.441  1.00  0.67           N  
ATOM   8586  CA  ALA A 578     -42.983  -5.025  -5.333  1.00  0.67           C  
ATOM   8587  C   ALA A 578     -41.734  -5.482  -6.032  1.00  0.67           C  
ATOM   8588  O   ALA A 578     -41.480  -6.679  -6.170  1.00  0.67           O  
ATOM   8589  CB  ALA A 578     -44.038  -4.555  -6.296  1.00  0.67           C  
ATOM   8590  H   ALA A 578     -42.768  -2.991  -4.755  1.00  0.67           H  
ATOM   8591  HA  ALA A 578     -43.373  -5.857  -4.752  1.00  0.67           H  
ATOM   8592 1HB  ALA A 578     -44.317  -5.356  -6.961  1.00  0.67           H  
ATOM   8593 2HB  ALA A 578     -44.901  -4.234  -5.716  1.00  0.67           H  
ATOM   8594 3HB  ALA A 578     -43.664  -3.721  -6.880  1.00  0.67           H  
ATOM   8595  N   MET A 579     -40.923  -4.495  -6.408  1.00  0.67           N  
ATOM   8596  CA  MET A 579     -39.646  -4.707  -7.050  1.00  0.67           C  
ATOM   8597  C   MET A 579     -38.736  -5.490  -6.143  1.00  0.67           C  
ATOM   8598  O   MET A 579     -38.058  -6.415  -6.576  1.00  0.67           O  
ATOM   8599  CB  MET A 579     -38.997  -3.364  -7.356  1.00  0.67           C  
ATOM   8600  CG  MET A 579     -39.619  -2.573  -8.447  1.00  0.67           C  
ATOM   8601  SD  MET A 579     -38.817  -0.990  -8.628  1.00  0.67           S  
ATOM   8602  CE  MET A 579     -39.553  -0.538 -10.138  1.00  0.67           C  
ATOM   8603  H   MET A 579     -41.224  -3.539  -6.240  1.00  0.67           H  
ATOM   8604  HA  MET A 579     -39.795  -5.275  -7.965  1.00  0.67           H  
ATOM   8605 1HB  MET A 579     -39.044  -2.752  -6.474  1.00  0.67           H  
ATOM   8606 2HB  MET A 579     -37.949  -3.498  -7.574  1.00  0.67           H  
ATOM   8607 1HG  MET A 579     -39.524  -3.117  -9.391  1.00  0.67           H  
ATOM   8608 2HG  MET A 579     -40.673  -2.417  -8.252  1.00  0.67           H  
ATOM   8609 1HE  MET A 579     -39.165   0.409 -10.478  1.00  0.67           H  
ATOM   8610 2HE  MET A 579     -39.331  -1.299 -10.852  1.00  0.67           H  
ATOM   8611 3HE  MET A 579     -40.613  -0.475 -10.023  1.00  0.67           H  
ATOM   8612  N   ALA A 580     -38.729  -5.113  -4.868  1.00  0.67           N  
ATOM   8613  CA  ALA A 580     -37.905  -5.776  -3.881  1.00  0.67           C  
ATOM   8614  C   ALA A 580     -38.292  -7.252  -3.692  1.00  0.67           C  
ATOM   8615  O   ALA A 580     -37.401  -8.095  -3.543  1.00  0.67           O  
ATOM   8616  CB  ALA A 580     -37.994  -5.020  -2.590  1.00  0.67           C  
ATOM   8617  H   ALA A 580     -39.299  -4.319  -4.583  1.00  0.67           H  
ATOM   8618  HA  ALA A 580     -36.875  -5.743  -4.233  1.00  0.67           H  
ATOM   8619 1HB  ALA A 580     -37.337  -5.466  -1.865  1.00  0.67           H  
ATOM   8620 2HB  ALA A 580     -37.700  -4.004  -2.763  1.00  0.67           H  
ATOM   8621 3HB  ALA A 580     -39.023  -5.040  -2.231  1.00  0.67           H  
ATOM   8622  N   ASN A 581     -39.612  -7.560  -3.733  1.00  0.67           N  
ATOM   8623  CA  ASN A 581     -40.122  -8.936  -3.597  1.00  0.67           C  
ATOM   8624  C   ASN A 581     -39.967  -9.748  -4.877  1.00  0.67           C  
ATOM   8625  O   ASN A 581     -39.753 -10.969  -4.835  1.00  0.67           O  
ATOM   8626  CB  ASN A 581     -41.582  -8.930  -3.159  1.00  0.67           C  
ATOM   8627  CG  ASN A 581     -41.764  -8.635  -1.692  1.00  0.67           C  
ATOM   8628  OD1 ASN A 581     -41.611  -9.530  -0.851  1.00  0.67           O  
ATOM   8629  ND2 ASN A 581     -42.046  -7.417  -1.366  1.00  0.67           N  
ATOM   8630  H   ASN A 581     -40.297  -6.807  -3.822  1.00  0.67           H  
ATOM   8631  HA  ASN A 581     -39.534  -9.440  -2.832  1.00  0.67           H  
ATOM   8632 1HB  ASN A 581     -42.117  -8.166  -3.734  1.00  0.67           H  
ATOM   8633 2HB  ASN A 581     -42.041  -9.890  -3.391  1.00  0.67           H  
ATOM   8634 1HD2 ASN A 581     -42.161  -7.164  -0.408  1.00  0.67           H  
ATOM   8635 2HD2 ASN A 581     -42.103  -6.713  -2.088  1.00  0.67           H  
ATOM   8636  N   ALA A 582     -40.079  -9.086  -6.021  1.00  0.68           N  
ATOM   8637  CA  ALA A 582     -39.950  -9.747  -7.309  1.00  0.68           C  
ATOM   8638  C   ALA A 582     -38.571 -10.344  -7.367  1.00  0.68           C  
ATOM   8639  O   ALA A 582     -37.676  -9.893  -6.665  1.00  0.68           O  
ATOM   8640  CB  ALA A 582     -40.162  -8.771  -8.449  1.00  0.68           C  
ATOM   8641  H   ALA A 582     -40.284  -8.089  -6.006  1.00  0.68           H  
ATOM   8642  HA  ALA A 582     -40.683 -10.550  -7.376  1.00  0.68           H  
ATOM   8643 1HB  ALA A 582     -40.053  -9.279  -9.394  1.00  0.68           H  
ATOM   8644 2HB  ALA A 582     -41.162  -8.348  -8.380  1.00  0.68           H  
ATOM   8645 3HB  ALA A 582     -39.425  -7.971  -8.381  1.00  0.68           H  
ATOM   8646  N   THR A 583     -38.371 -11.395  -8.151  1.00  0.68           N  
ATOM   8647  CA  THR A 583     -37.034 -11.955  -8.198  1.00  0.68           C  
ATOM   8648  C   THR A 583     -36.116 -10.924  -8.865  1.00  0.68           C  
ATOM   8649  O   THR A 583     -34.918 -10.830  -8.552  1.00  0.68           O  
ATOM   8650  CB  THR A 583     -37.044 -13.288  -8.976  1.00  0.68           C  
ATOM   8651  OG1 THR A 583     -37.435 -13.067 -10.331  1.00  0.68           O  
ATOM   8652  CG2 THR A 583     -38.068 -14.216  -8.345  1.00  0.68           C  
ATOM   8653  H   THR A 583     -39.103 -11.757  -8.751  1.00  0.68           H  
ATOM   8654  HA  THR A 583     -36.685 -12.135  -7.183  1.00  0.68           H  
ATOM   8655  HB  THR A 583     -36.056 -13.744  -8.950  1.00  0.68           H  
ATOM   8656  HG1 THR A 583     -38.177 -12.440 -10.354  1.00  0.68           H  
ATOM   8657 1HG2 THR A 583     -38.093 -15.158  -8.889  1.00  0.68           H  
ATOM   8658 2HG2 THR A 583     -37.798 -14.401  -7.307  1.00  0.68           H  
ATOM   8659 3HG2 THR A 583     -39.053 -13.743  -8.385  1.00  0.68           H  
ATOM   8660  N   VAL A 584     -36.715 -10.142  -9.774  1.00  0.68           N  
ATOM   8661  CA  VAL A 584     -36.036  -9.063 -10.472  1.00  0.68           C  
ATOM   8662  C   VAL A 584     -36.849  -7.757 -10.535  1.00  0.68           C  
ATOM   8663  O   VAL A 584     -37.856  -7.704 -11.248  1.00  0.68           O  
ATOM   8664  CB  VAL A 584     -35.776  -9.463 -11.916  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584     -35.112  -8.382 -12.534  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584     -34.985 -10.718 -12.003  1.00  0.68           C  
ATOM   8667  H   VAL A 584     -37.693 -10.335  -9.974  1.00  0.68           H  
ATOM   8668  HA  VAL A 584     -35.091  -8.862  -9.963  1.00  0.68           H  
ATOM   8669  HB  VAL A 584     -36.716  -9.604 -12.413  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584     -34.940  -8.581 -13.557  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584     -35.713  -7.486 -12.449  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584     -34.171  -8.242 -12.012  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584     -34.825 -10.969 -13.022  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584     -34.032 -10.558 -11.508  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584     -35.518 -11.533 -11.528  1.00  0.68           H  
ATOM   8676  N   GLY A 585     -36.406  -6.689  -9.877  1.00  0.70           N  
ATOM   8677  CA  GLY A 585     -37.153  -5.428 -10.031  1.00  0.70           C  
ATOM   8678  C   GLY A 585     -36.527  -4.570 -11.138  1.00  0.70           C  
ATOM   8679  O   GLY A 585     -35.302  -4.444 -11.164  1.00  0.70           O  
ATOM   8680  H   GLY A 585     -35.573  -6.762  -9.273  1.00  0.70           H  
ATOM   8681 1HA  GLY A 585     -38.200  -5.630 -10.260  1.00  0.70           H  
ATOM   8682 2HA  GLY A 585     -37.125  -4.889  -9.091  1.00  0.70           H  
ATOM   8683  N   ILE A 586     -37.337  -3.948 -12.004  1.00  0.73           N  
ATOM   8684  CA  ILE A 586     -36.828  -3.075 -13.070  1.00  0.73           C  
ATOM   8685  C   ILE A 586     -37.424  -1.656 -13.048  1.00  0.73           C  
ATOM   8686  O   ILE A 586     -38.634  -1.496 -13.072  1.00  0.73           O  
ATOM   8687  CB  ILE A 586     -37.069  -3.680 -14.466  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586     -36.449  -5.063 -14.566  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586     -36.511  -2.790 -15.535  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586     -37.414  -6.182 -14.374  1.00  0.73           C  
ATOM   8691  H   ILE A 586     -38.335  -4.098 -11.934  1.00  0.73           H  
ATOM   8692  HA  ILE A 586     -35.768  -3.007 -12.935  1.00  0.73           H  
ATOM   8693  HB  ILE A 586     -38.110  -3.785 -14.607  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586     -35.973  -5.169 -15.537  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586     -35.695  -5.153 -13.803  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586     -36.708  -3.229 -16.505  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586     -36.980  -1.808 -15.481  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586     -35.435  -2.682 -15.395  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586     -36.883  -7.123 -14.454  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586     -37.885  -6.108 -13.391  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586     -38.174  -6.148 -15.136  1.00  0.73           H  
ATOM   8702  N   ALA A 587     -36.596  -0.631 -12.999  1.00  0.81           N  
ATOM   8703  CA  ALA A 587     -37.102   0.739 -12.965  1.00  0.81           C  
ATOM   8704  C   ALA A 587     -36.849   1.454 -14.262  1.00  0.81           C  
ATOM   8705  O   ALA A 587     -35.884   1.153 -14.959  1.00  0.81           O  
ATOM   8706  CB  ALA A 587     -36.464   1.534 -11.862  1.00  0.81           C  
ATOM   8707  H   ALA A 587     -35.599  -0.812 -13.002  1.00  0.81           H  
ATOM   8708  HA  ALA A 587     -38.167   0.701 -12.806  1.00  0.81           H  
ATOM   8709 1HB  ALA A 587     -36.869   2.550 -11.863  1.00  0.81           H  
ATOM   8710 2HB  ALA A 587     -36.669   1.082 -10.920  1.00  0.81           H  
ATOM   8711 3HB  ALA A 587     -35.407   1.552 -12.034  1.00  0.81           H  
ATOM   8712  N   MET A 588     -37.684   2.429 -14.561  1.00  0.92           N  
ATOM   8713  CA  MET A 588     -37.449   3.258 -15.736  1.00  0.92           C  
ATOM   8714  C   MET A 588     -36.545   4.438 -15.297  1.00  0.92           C  
ATOM   8715  O   MET A 588     -36.676   4.934 -14.177  1.00  0.92           O  
ATOM   8716  CB  MET A 588     -38.788   3.759 -16.265  1.00  0.92           C  
ATOM   8717  CG  MET A 588     -39.868   2.640 -16.475  1.00  0.92           C  
ATOM   8718  SD  MET A 588     -39.461   1.334 -17.640  1.00  0.92           S  
ATOM   8719  CE  MET A 588     -39.588   2.165 -19.205  1.00  0.92           C  
ATOM   8720  H   MET A 588     -38.510   2.572 -13.969  1.00  0.92           H  
ATOM   8721  HA  MET A 588     -36.931   2.683 -16.500  1.00  0.92           H  
ATOM   8722 1HB  MET A 588     -39.179   4.493 -15.584  1.00  0.92           H  
ATOM   8723 2HB  MET A 588     -38.631   4.262 -17.224  1.00  0.92           H  
ATOM   8724 1HG  MET A 588     -40.087   2.181 -15.507  1.00  0.92           H  
ATOM   8725 2HG  MET A 588     -40.789   3.121 -16.807  1.00  0.92           H  
ATOM   8726 1HE  MET A 588     -39.342   1.479 -20.013  1.00  0.92           H  
ATOM   8727 2HE  MET A 588     -40.602   2.539 -19.346  1.00  0.92           H  
ATOM   8728 3HE  MET A 588     -38.901   2.995 -19.216  1.00  0.92           H  
ATOM   8729  N   GLY A 589     -35.633   4.882 -16.166  1.00  1.06           N  
ATOM   8730  CA  GLY A 589     -34.715   6.005 -15.904  1.00  1.06           C  
ATOM   8731  C   GLY A 589     -35.367   7.368 -15.616  1.00  1.06           C  
ATOM   8732  O   GLY A 589     -35.008   8.044 -14.648  1.00  1.06           O  
ATOM   8733  H   GLY A 589     -35.541   4.427 -17.073  1.00  1.06           H  
ATOM   8734 1HA  GLY A 589     -34.070   5.742 -15.072  1.00  1.06           H  
ATOM   8735 2HA  GLY A 589     -34.066   6.116 -16.771  1.00  1.06           H  
ATOM   8736  N   ALA A 590     -36.257   7.798 -16.511  1.00  1.20           N  
ATOM   8737  CA  ALA A 590     -36.980   9.076 -16.453  1.00  1.20           C  
ATOM   8738  C   ALA A 590     -38.205   8.967 -15.558  1.00  1.20           C  
ATOM   8739  O   ALA A 590     -38.163   8.296 -14.533  1.00  1.20           O  
ATOM   8740  CB  ALA A 590     -37.374   9.548 -17.837  1.00  1.20           C  
ATOM   8741  H   ALA A 590     -36.457   7.187 -17.308  1.00  1.20           H  
ATOM   8742  HA  ALA A 590     -36.311   9.817 -16.015  1.00  1.20           H  
ATOM   8743 1HB  ALA A 590     -37.858  10.512 -17.795  1.00  1.20           H  
ATOM   8744 2HB  ALA A 590     -36.475   9.637 -18.446  1.00  1.20           H  
ATOM   8745 3HB  ALA A 590     -38.045   8.820 -18.288  1.00  1.20           H  
ATOM   8746  N   ALA A 591     -39.266   9.713 -15.893  1.00  1.28           N  
ATOM   8747  CA  ALA A 591     -40.443   9.864 -15.040  1.00  1.28           C  
ATOM   8748  C   ALA A 591     -40.009  10.727 -13.823  1.00  1.28           C  
ATOM   8749  O   ALA A 591     -39.755  11.907 -14.065  1.00  1.28           O  
ATOM   8750  CB  ALA A 591     -41.086   8.494 -14.774  1.00  1.28           C  
ATOM   8751  H   ALA A 591     -39.253  10.219 -16.761  1.00  1.28           H  
ATOM   8752  HA  ALA A 591     -41.187  10.451 -15.574  1.00  1.28           H  
ATOM   8753 1HB  ALA A 591     -41.985   8.620 -14.176  1.00  1.28           H  
ATOM   8754 2HB  ALA A 591     -41.362   8.053 -15.732  1.00  1.28           H  
ATOM   8755 3HB  ALA A 591     -40.446   7.796 -14.287  1.00  1.28           H  
ATOM   8756  N   GLY A 592     -39.906  10.285 -12.554  1.00  1.30           N  
ATOM   8757  CA  GLY A 592     -40.060   8.977 -11.921  1.00  1.30           C  
ATOM   8758  C   GLY A 592     -39.453   9.167 -10.543  1.00  1.30           C  
ATOM   8759  O   GLY A 592     -38.981  10.265 -10.240  1.00  1.30           O  
ATOM   8760  H   GLY A 592     -39.641  11.008 -11.902  1.00  1.30           H  
ATOM   8761 1HA  GLY A 592     -41.106   8.682 -11.850  1.00  1.30           H  
ATOM   8762 2HA  GLY A 592     -39.496   8.210 -12.445  1.00  1.30           H  
ATOM   8763  N   SER A 593     -39.469   8.149  -9.693  1.00  1.23           N  
ATOM   8764  CA  SER A 593     -38.860   8.329  -8.379  1.00  1.23           C  
ATOM   8765  C   SER A 593     -37.500   7.673  -8.278  1.00  1.23           C  
ATOM   8766  O   SER A 593     -37.325   6.502  -8.642  1.00  1.23           O  
ATOM   8767  CB  SER A 593     -39.710   7.772  -7.266  1.00  1.23           C  
ATOM   8768  OG  SER A 593     -39.050   7.917  -6.029  1.00  1.23           O  
ATOM   8769  H   SER A 593     -39.879   7.252  -9.952  1.00  1.23           H  
ATOM   8770  HA  SER A 593     -38.730   9.396  -8.200  1.00  1.23           H  
ATOM   8771 1HB  SER A 593     -40.678   8.266  -7.239  1.00  1.23           H  
ATOM   8772 2HB  SER A 593     -39.871   6.721  -7.452  1.00  1.23           H  
ATOM   8773  HG  SER A 593     -39.077   8.860  -5.834  1.00  1.23           H  
ATOM   8774  N   ASP A 594     -36.585   8.373  -7.613  1.00  1.13           N  
ATOM   8775  CA  ASP A 594     -35.247   7.868  -7.342  1.00  1.13           C  
ATOM   8776  C   ASP A 594     -35.311   6.576  -6.529  1.00  1.13           C  
ATOM   8777  O   ASP A 594     -34.372   5.784  -6.523  1.00  1.13           O  
ATOM   8778  CB  ASP A 594     -34.423   8.921  -6.601  1.00  1.13           C  
ATOM   8779  CG  ASP A 594     -34.014  10.108  -7.466  1.00  1.13           C  
ATOM   8780  OD1 ASP A 594     -34.145  10.031  -8.664  1.00  1.13           O  
ATOM   8781  OD2 ASP A 594     -33.577  11.087  -6.914  1.00  1.13           O  
ATOM   8782  H   ASP A 594     -36.816   9.313  -7.327  1.00  1.13           H  
ATOM   8783  HA  ASP A 594     -34.760   7.652  -8.289  1.00  1.13           H  
ATOM   8784 1HB  ASP A 594     -34.988   9.290  -5.746  1.00  1.13           H  
ATOM   8785 2HB  ASP A 594     -33.516   8.460  -6.227  1.00  1.13           H  
ATOM   8786  N   VAL A 595     -36.414   6.380  -5.822  1.00  1.02           N  
ATOM   8787  CA  VAL A 595     -36.631   5.205  -5.020  1.00  1.02           C  
ATOM   8788  C   VAL A 595     -36.827   3.983  -5.884  1.00  1.02           C  
ATOM   8789  O   VAL A 595     -36.374   2.888  -5.554  1.00  1.02           O  
ATOM   8790  CB  VAL A 595     -37.813   5.418  -4.136  1.00  1.02           C  
ATOM   8791  CG1 VAL A 595     -38.126   4.154  -3.386  1.00  1.02           C  
ATOM   8792  CG2 VAL A 595     -37.474   6.526  -3.294  1.00  1.02           C  
ATOM   8793  H   VAL A 595     -37.176   7.057  -5.873  1.00  1.02           H  
ATOM   8794  HA  VAL A 595     -35.756   5.050  -4.392  1.00  1.02           H  
ATOM   8795  HB  VAL A 595     -38.692   5.661  -4.732  1.00  1.02           H  
ATOM   8796 1HG1 VAL A 595     -38.978   4.304  -2.740  1.00  1.02           H  
ATOM   8797 2HG1 VAL A 595     -38.346   3.381  -4.098  1.00  1.02           H  
ATOM   8798 3HG1 VAL A 595     -37.266   3.857  -2.790  1.00  1.02           H  
ATOM   8799 1HG2 VAL A 595     -38.265   6.744  -2.639  1.00  1.02           H  
ATOM   8800 2HG2 VAL A 595     -36.597   6.252  -2.753  1.00  1.02           H  
ATOM   8801 3HG2 VAL A 595     -37.265   7.399  -3.909  1.00  1.02           H  
ATOM   8802  N   ALA A 596     -37.567   4.120  -6.977  1.00  0.93           N  
ATOM   8803  CA  ALA A 596     -37.724   2.965  -7.827  1.00  0.93           C  
ATOM   8804  C   ALA A 596     -36.345   2.598  -8.335  1.00  0.93           C  
ATOM   8805  O   ALA A 596     -35.979   1.429  -8.395  1.00  0.93           O  
ATOM   8806  CB  ALA A 596     -38.680   3.255  -8.946  1.00  0.93           C  
ATOM   8807  H   ALA A 596     -37.918   5.026  -7.275  1.00  0.93           H  
ATOM   8808  HA  ALA A 596     -38.109   2.135  -7.233  1.00  0.93           H  
ATOM   8809 1HB  ALA A 596     -38.790   2.393  -9.574  1.00  0.93           H  
ATOM   8810 2HB  ALA A 596     -39.634   3.510  -8.510  1.00  0.93           H  
ATOM   8811 3HB  ALA A 596     -38.307   4.092  -9.544  1.00  0.93           H  
ATOM   8812  N   LEU A 597     -35.540   3.624  -8.631  1.00  0.87           N  
ATOM   8813  CA  LEU A 597     -34.177   3.396  -9.088  1.00  0.87           C  
ATOM   8814  C   LEU A 597     -33.277   2.776  -7.999  1.00  0.87           C  
ATOM   8815  O   LEU A 597     -32.451   1.912  -8.315  1.00  0.87           O  
ATOM   8816  CB  LEU A 597     -33.572   4.712  -9.613  1.00  0.87           C  
ATOM   8817  CG  LEU A 597     -34.211   5.237 -10.927  1.00  0.87           C  
ATOM   8818  CD1 LEU A 597     -33.703   6.639 -11.253  1.00  0.87           C  
ATOM   8819  CD2 LEU A 597     -33.854   4.300 -12.047  1.00  0.87           C  
ATOM   8820  H   LEU A 597     -35.910   4.576  -8.558  1.00  0.87           H  
ATOM   8821  HA  LEU A 597     -34.218   2.695  -9.920  1.00  0.87           H  
ATOM   8822 1HB  LEU A 597     -33.682   5.475  -8.862  1.00  0.87           H  
ATOM   8823 2HB  LEU A 597     -32.509   4.559  -9.791  1.00  0.87           H  
ATOM   8824  HG  LEU A 597     -35.299   5.280 -10.807  1.00  0.87           H  
ATOM   8825 1HD1 LEU A 597     -34.171   6.987 -12.183  1.00  0.87           H  
ATOM   8826 2HD1 LEU A 597     -33.961   7.324 -10.448  1.00  0.87           H  
ATOM   8827 3HD1 LEU A 597     -32.623   6.619 -11.376  1.00  0.87           H  
ATOM   8828 1HD2 LEU A 597     -34.312   4.646 -12.973  1.00  0.87           H  
ATOM   8829 2HD2 LEU A 597     -32.773   4.274 -12.160  1.00  0.87           H  
ATOM   8830 3HD2 LEU A 597     -34.205   3.326 -11.819  1.00  0.87           H  
ATOM   8831  N   GLU A 598     -33.438   3.179  -6.712  1.00  0.83           N  
ATOM   8832  CA  GLU A 598     -32.581   2.612  -5.649  1.00  0.83           C  
ATOM   8833  C   GLU A 598     -32.952   1.149  -5.387  1.00  0.83           C  
ATOM   8834  O   GLU A 598     -32.095   0.323  -5.074  1.00  0.83           O  
ATOM   8835  CB  GLU A 598     -32.714   3.350  -4.274  1.00  0.83           C  
ATOM   8836  CG  GLU A 598     -33.873   2.828  -3.331  1.00  0.83           C  
ATOM   8837  CD  GLU A 598     -34.041   3.471  -1.968  1.00  0.83           C  
ATOM   8838  OE1 GLU A 598     -33.260   4.286  -1.574  1.00  0.83           O  
ATOM   8839  OE2 GLU A 598     -34.980   3.130  -1.303  1.00  0.83           O  
ATOM   8840  H   GLU A 598     -34.105   3.918  -6.497  1.00  0.83           H  
ATOM   8841  HA  GLU A 598     -31.543   2.655  -5.977  1.00  0.83           H  
ATOM   8842 1HB  GLU A 598     -31.797   3.297  -3.729  1.00  0.83           H  
ATOM   8843 2HB  GLU A 598     -32.909   4.402  -4.467  1.00  0.83           H  
ATOM   8844 1HG  GLU A 598     -34.797   2.926  -3.832  1.00  0.83           H  
ATOM   8845 2HG  GLU A 598     -33.701   1.772  -3.148  1.00  0.83           H  
ATOM   8846  N   THR A 599     -34.242   0.828  -5.519  1.00  0.80           N  
ATOM   8847  CA  THR A 599     -34.738  -0.497  -5.200  1.00  0.80           C  
ATOM   8848  C   THR A 599     -34.637  -1.470  -6.347  1.00  0.80           C  
ATOM   8849  O   THR A 599     -34.343  -2.645  -6.136  1.00  0.80           O  
ATOM   8850  CB  THR A 599     -36.176  -0.455  -4.716  1.00  0.80           C  
ATOM   8851  OG1 THR A 599     -36.265   0.385  -3.566  1.00  0.80           O  
ATOM   8852  CG2 THR A 599     -36.601  -1.837  -4.353  1.00  0.80           C  
ATOM   8853  H   THR A 599     -34.910   1.557  -5.771  1.00  0.80           H  
ATOM   8854  HA  THR A 599     -34.132  -0.889  -4.387  1.00  0.80           H  
ATOM   8855  HB  THR A 599     -36.830  -0.057  -5.501  1.00  0.80           H  
ATOM   8856  HG1 THR A 599     -36.210   1.316  -3.854  1.00  0.80           H  
ATOM   8857 1HG2 THR A 599     -37.592  -1.801  -3.991  1.00  0.80           H  
ATOM   8858 2HG2 THR A 599     -36.549  -2.485  -5.227  1.00  0.80           H  
ATOM   8859 3HG2 THR A 599     -35.950  -2.222  -3.579  1.00  0.80           H  
ATOM   8860  N   ALA A 600     -34.936  -1.015  -7.553  1.00  0.77           N  
ATOM   8861  CA  ALA A 600     -34.915  -1.895  -8.698  1.00  0.77           C  
ATOM   8862  C   ALA A 600     -33.550  -2.468  -8.856  1.00  0.77           C  
ATOM   8863  O   ALA A 600     -32.537  -1.812  -8.597  1.00  0.77           O  
ATOM   8864  CB  ALA A 600     -35.270  -1.183  -9.974  1.00  0.77           C  
ATOM   8865  H   ALA A 600     -35.193  -0.044  -7.692  1.00  0.77           H  
ATOM   8866  HA  ALA A 600     -35.615  -2.711  -8.524  1.00  0.77           H  
ATOM   8867 1HB  ALA A 600     -35.230  -1.880 -10.793  1.00  0.77           H  
ATOM   8868 2HB  ALA A 600     -36.256  -0.792  -9.883  1.00  0.77           H  
ATOM   8869 3HB  ALA A 600     -34.567  -0.373 -10.156  1.00  0.77           H  
ATOM   8870  N   ASP A 601     -33.518  -3.676  -9.350  1.00  0.75           N  
ATOM   8871  CA  ASP A 601     -32.292  -4.351  -9.606  1.00  0.75           C  
ATOM   8872  C   ASP A 601     -31.735  -3.900 -10.951  1.00  0.75           C  
ATOM   8873  O   ASP A 601     -30.525  -3.838 -11.153  1.00  0.75           O  
ATOM   8874  CB  ASP A 601     -32.570  -5.825  -9.619  1.00  0.75           C  
ATOM   8875  CG  ASP A 601     -32.953  -6.460  -8.263  1.00  0.75           C  
ATOM   8876  OD1 ASP A 601     -32.127  -6.464  -7.375  1.00  0.75           O  
ATOM   8877  OD2 ASP A 601     -34.086  -6.942  -8.140  1.00  0.75           O  
ATOM   8878  H   ASP A 601     -34.379  -4.148  -9.589  1.00  0.75           H  
ATOM   8879  HA  ASP A 601     -31.579  -4.107  -8.819  1.00  0.75           H  
ATOM   8880 1HB  ASP A 601     -33.390  -6.028 -10.300  1.00  0.75           H  
ATOM   8881 2HB  ASP A 601     -31.727  -6.244 -10.013  1.00  0.75           H  
ATOM   8882  N   ILE A 602     -32.631  -3.597 -11.883  1.00  0.75           N  
ATOM   8883  CA  ILE A 602     -32.245  -3.117 -13.204  1.00  0.75           C  
ATOM   8884  C   ILE A 602     -32.866  -1.767 -13.517  1.00  0.75           C  
ATOM   8885  O   ILE A 602     -34.060  -1.600 -13.336  1.00  0.75           O  
ATOM   8886  CB  ILE A 602     -32.625  -4.104 -14.305  1.00  0.75           C  
ATOM   8887  CG1 ILE A 602     -32.007  -5.391 -14.047  1.00  0.75           C  
ATOM   8888  CG2 ILE A 602     -32.217  -3.590 -15.612  1.00  0.75           C  
ATOM   8889  CD1 ILE A 602     -32.883  -6.294 -13.394  1.00  0.75           C  
ATOM   8890  H   ILE A 602     -33.618  -3.715 -11.661  1.00  0.75           H  
ATOM   8891  HA  ILE A 602     -31.174  -3.011 -13.220  1.00  0.75           H  
ATOM   8892  HB  ILE A 602     -33.685  -4.250 -14.301  1.00  0.75           H  
ATOM   8893 1HG1 ILE A 602     -31.703  -5.827 -14.977  1.00  0.75           H  
ATOM   8894 2HG1 ILE A 602     -31.138  -5.244 -13.424  1.00  0.75           H  
ATOM   8895 1HG2 ILE A 602     -32.495  -4.305 -16.384  1.00  0.75           H  
ATOM   8896 2HG2 ILE A 602     -32.709  -2.640 -15.805  1.00  0.75           H  
ATOM   8897 3HG2 ILE A 602     -31.138  -3.447 -15.604  1.00  0.75           H  
ATOM   8898 1HD1 ILE A 602     -32.379  -7.233 -13.217  1.00  0.75           H  
ATOM   8899 2HD1 ILE A 602     -33.210  -5.880 -12.468  1.00  0.75           H  
ATOM   8900 3HD1 ILE A 602     -33.742  -6.457 -14.030  1.00  0.75           H  
ATOM   8901  N   ALA A 603     -32.079  -0.791 -13.939  1.00  0.75           N  
ATOM   8902  CA  ALA A 603     -32.686   0.477 -14.326  1.00  0.75           C  
ATOM   8903  C   ALA A 603     -32.546   0.672 -15.847  1.00  0.75           C  
ATOM   8904  O   ALA A 603     -31.478   0.440 -16.421  1.00  0.75           O  
ATOM   8905  CB  ALA A 603     -32.076   1.610 -13.537  1.00  0.75           C  
ATOM   8906  H   ALA A 603     -31.076  -0.954 -14.014  1.00  0.75           H  
ATOM   8907  HA  ALA A 603     -33.745   0.439 -14.093  1.00  0.75           H  
ATOM   8908 1HB  ALA A 603     -32.572   2.521 -13.827  1.00  0.75           H  
ATOM   8909 2HB  ALA A 603     -32.226   1.432 -12.473  1.00  0.75           H  
ATOM   8910 3HB  ALA A 603     -31.017   1.679 -13.745  1.00  0.75           H  
ATOM   8911  N   LEU A 604     -33.616   1.111 -16.505  1.00  0.76           N  
ATOM   8912  CA  LEU A 604     -33.604   1.296 -17.955  1.00  0.76           C  
ATOM   8913  C   LEU A 604     -33.425   2.769 -18.316  1.00  0.76           C  
ATOM   8914  O   LEU A 604     -34.394   3.536 -18.372  1.00  0.76           O  
ATOM   8915  CB  LEU A 604     -34.922   0.772 -18.557  1.00  0.76           C  
ATOM   8916  CG  LEU A 604     -35.314  -0.688 -18.176  1.00  0.76           C  
ATOM   8917  CD1 LEU A 604     -36.644  -1.051 -18.876  1.00  0.76           C  
ATOM   8918  CD2 LEU A 604     -34.198  -1.666 -18.533  1.00  0.76           C  
ATOM   8919  H   LEU A 604     -34.471   1.282 -15.986  1.00  0.76           H  
ATOM   8920  HA  LEU A 604     -32.771   0.733 -18.374  1.00  0.76           H  
ATOM   8921 1HB  LEU A 604     -35.736   1.425 -18.252  1.00  0.76           H  
ATOM   8922 2HB  LEU A 604     -34.838   0.806 -19.644  1.00  0.76           H  
ATOM   8923  HG  LEU A 604     -35.481  -0.722 -17.104  1.00  0.76           H  
ATOM   8924 1HD1 LEU A 604     -36.953  -2.052 -18.593  1.00  0.76           H  
ATOM   8925 2HD1 LEU A 604     -37.399  -0.351 -18.584  1.00  0.76           H  
ATOM   8926 3HD1 LEU A 604     -36.510  -1.008 -19.962  1.00  0.76           H  
ATOM   8927 1HD2 LEU A 604     -34.484  -2.676 -18.236  1.00  0.76           H  
ATOM   8928 2HD2 LEU A 604     -34.020  -1.645 -19.598  1.00  0.76           H  
ATOM   8929 3HD2 LEU A 604     -33.293  -1.375 -18.008  1.00  0.76           H  
ATOM   8930  N   MET A 605     -32.187   3.167 -18.605  1.00  0.78           N  
ATOM   8931  CA  MET A 605     -31.838   4.573 -18.821  1.00  0.78           C  
ATOM   8932  C   MET A 605     -32.438   5.144 -20.087  1.00  0.78           C  
ATOM   8933  O   MET A 605     -32.628   6.350 -20.209  1.00  0.78           O  
ATOM   8934  CB  MET A 605     -30.329   4.740 -18.850  1.00  0.78           C  
ATOM   8935  CG  MET A 605     -29.663   4.446 -17.547  1.00  0.78           C  
ATOM   8936  SD  MET A 605     -30.227   5.514 -16.218  1.00  0.78           S  
ATOM   8937  CE  MET A 605     -31.409   4.440 -15.475  1.00  0.78           C  
ATOM   8938  H   MET A 605     -31.441   2.472 -18.655  1.00  0.78           H  
ATOM   8939  HA  MET A 605     -32.230   5.150 -17.985  1.00  0.78           H  
ATOM   8940 1HB  MET A 605     -29.908   4.072 -19.598  1.00  0.78           H  
ATOM   8941 2HB  MET A 605     -30.079   5.759 -19.141  1.00  0.78           H  
ATOM   8942 1HG  MET A 605     -29.893   3.417 -17.277  1.00  0.78           H  
ATOM   8943 2HG  MET A 605     -28.584   4.545 -17.645  1.00  0.78           H  
ATOM   8944 1HE  MET A 605     -31.846   4.924 -14.604  1.00  0.78           H  
ATOM   8945 2HE  MET A 605     -32.185   4.197 -16.187  1.00  0.78           H  
ATOM   8946 3HE  MET A 605     -30.901   3.537 -15.179  1.00  0.78           H  
ATOM   8947  N   ALA A 606     -32.711   4.270 -21.048  1.00  0.79           N  
ATOM   8948  CA  ALA A 606     -33.291   4.685 -22.317  1.00  0.79           C  
ATOM   8949  C   ALA A 606     -34.791   4.930 -22.212  1.00  0.79           C  
ATOM   8950  O   ALA A 606     -35.397   5.433 -23.153  1.00  0.79           O  
ATOM   8951  CB  ALA A 606     -33.045   3.622 -23.374  1.00  0.79           C  
ATOM   8952  H   ALA A 606     -32.513   3.292 -20.883  1.00  0.79           H  
ATOM   8953  HA  ALA A 606     -32.816   5.619 -22.618  1.00  0.79           H  
ATOM   8954 1HB  ALA A 606     -33.467   3.952 -24.329  1.00  0.79           H  
ATOM   8955 2HB  ALA A 606     -31.974   3.456 -23.487  1.00  0.79           H  
ATOM   8956 3HB  ALA A 606     -33.525   2.694 -23.071  1.00  0.79           H  
ATOM   8957  N   ASP A 607     -35.409   4.475 -21.108  1.00  0.80           N  
ATOM   8958  CA  ASP A 607     -36.861   4.518 -20.881  1.00  0.80           C  
ATOM   8959  C   ASP A 607     -37.666   3.666 -21.853  1.00  0.80           C  
ATOM   8960  O   ASP A 607     -38.894   3.720 -21.865  1.00  0.80           O  
ATOM   8961  CB  ASP A 607     -37.409   5.935 -20.951  1.00  0.80           C  
ATOM   8962  CG  ASP A 607     -36.887   6.771 -19.890  1.00  0.80           C  
ATOM   8963  OD1 ASP A 607     -36.831   6.301 -18.774  1.00  0.80           O  
ATOM   8964  OD2 ASP A 607     -36.541   7.892 -20.148  1.00  0.80           O  
ATOM   8965  H   ASP A 607     -34.847   4.104 -20.344  1.00  0.80           H  
ATOM   8966  HA  ASP A 607     -37.038   4.142 -19.875  1.00  0.80           H  
ATOM   8967 1HB  ASP A 607     -37.196   6.392 -21.912  1.00  0.80           H  
ATOM   8968 2HB  ASP A 607     -38.485   5.895 -20.849  1.00  0.80           H  
ATOM   8969  N   ASP A 608     -36.977   2.875 -22.651  1.00  0.81           N  
ATOM   8970  CA  ASP A 608     -37.587   1.995 -23.622  1.00  0.81           C  
ATOM   8971  C   ASP A 608     -37.757   0.605 -23.047  1.00  0.81           C  
ATOM   8972  O   ASP A 608     -36.785  -0.027 -22.609  1.00  0.81           O  
ATOM   8973  CB  ASP A 608     -36.736   1.908 -24.891  1.00  0.81           C  
ATOM   8974  CG  ASP A 608     -36.675   3.205 -25.728  1.00  0.81           C  
ATOM   8975  OD1 ASP A 608     -37.638   3.932 -25.781  1.00  0.81           O  
ATOM   8976  OD2 ASP A 608     -35.648   3.432 -26.322  1.00  0.81           O  
ATOM   8977  H   ASP A 608     -35.974   2.900 -22.581  1.00  0.81           H  
ATOM   8978  HA  ASP A 608     -38.575   2.380 -23.884  1.00  0.81           H  
ATOM   8979 1HB  ASP A 608     -35.723   1.637 -24.621  1.00  0.81           H  
ATOM   8980 2HB  ASP A 608     -37.134   1.116 -25.522  1.00  0.81           H  
ATOM   8981  N   LEU A 609     -38.980   0.088 -23.076  1.00  0.81           N  
ATOM   8982  CA  LEU A 609     -39.215  -1.254 -22.567  1.00  0.81           C  
ATOM   8983  C   LEU A 609     -38.585  -2.254 -23.512  1.00  0.81           C  
ATOM   8984  O   LEU A 609     -38.293  -3.381 -23.132  1.00  0.81           O  
ATOM   8985  CB  LEU A 609     -40.698  -1.558 -22.343  1.00  0.81           C  
ATOM   8986  CG  LEU A 609     -41.344  -0.875 -21.216  1.00  0.81           C  
ATOM   8987  CD1 LEU A 609     -42.791  -1.256 -21.200  1.00  0.81           C  
ATOM   8988  CD2 LEU A 609     -40.654  -1.311 -19.954  1.00  0.81           C  
ATOM   8989  H   LEU A 609     -39.736   0.605 -23.530  1.00  0.81           H  
ATOM   8990  HA  LEU A 609     -38.721  -1.346 -21.604  1.00  0.81           H  
ATOM   8991 1HB  LEU A 609     -41.249  -1.277 -23.244  1.00  0.81           H  
ATOM   8992 2HB  LEU A 609     -40.807  -2.609 -22.176  1.00  0.81           H  
ATOM   8993  HG  LEU A 609     -41.268   0.210 -21.326  1.00  0.81           H  
ATOM   8994 1HD1 LEU A 609     -43.276  -0.786 -20.366  1.00  0.81           H  
ATOM   8995 2HD1 LEU A 609     -43.260  -0.933 -22.130  1.00  0.81           H  
ATOM   8996 3HD1 LEU A 609     -42.883  -2.336 -21.102  1.00  0.81           H  
ATOM   8997 1HD2 LEU A 609     -41.111  -0.830 -19.131  1.00  0.81           H  
ATOM   8998 2HD2 LEU A 609     -40.733  -2.390 -19.843  1.00  0.81           H  
ATOM   8999 3HD2 LEU A 609     -39.602  -1.028 -19.997  1.00  0.81           H  
ATOM   9000  N   GLN A 610     -38.271  -1.795 -24.726  1.00  0.81           N  
ATOM   9001  CA  GLN A 610     -37.576  -2.573 -25.743  1.00  0.81           C  
ATOM   9002  C   GLN A 610     -36.283  -3.131 -25.171  1.00  0.81           C  
ATOM   9003  O   GLN A 610     -35.829  -4.193 -25.582  1.00  0.81           O  
ATOM   9004  CB  GLN A 610     -37.274  -1.735 -26.977  1.00  0.81           C  
ATOM   9005  CG  GLN A 610     -36.766  -2.551 -28.149  1.00  0.81           C  
ATOM   9006  CD  GLN A 610     -37.850  -3.514 -28.684  1.00  0.81           C  
ATOM   9007  OE1 GLN A 610     -38.977  -3.100 -28.982  1.00  0.81           O  
ATOM   9008  NE2 GLN A 610     -37.506  -4.795 -28.810  1.00  0.81           N  
ATOM   9009  H   GLN A 610     -38.628  -0.863 -24.971  1.00  0.81           H  
ATOM   9010  HA  GLN A 610     -38.182  -3.406 -26.051  1.00  0.81           H  
ATOM   9011 1HB  GLN A 610     -38.169  -1.203 -27.285  1.00  0.81           H  
ATOM   9012 2HB  GLN A 610     -36.517  -0.986 -26.733  1.00  0.81           H  
ATOM   9013 1HG  GLN A 610     -36.470  -1.881 -28.952  1.00  0.81           H  
ATOM   9014 2HG  GLN A 610     -35.913  -3.139 -27.817  1.00  0.81           H  
ATOM   9015 1HE2 GLN A 610     -38.162  -5.467 -29.160  1.00  0.81           H  
ATOM   9016 2HE2 GLN A 610     -36.584  -5.094 -28.565  1.00  0.81           H  
ATOM   9017  N   THR A 611     -35.661  -2.418 -24.227  1.00  0.81           N  
ATOM   9018  CA  THR A 611     -34.408  -2.888 -23.675  1.00  0.81           C  
ATOM   9019  C   THR A 611     -34.610  -4.007 -22.628  1.00  0.81           C  
ATOM   9020  O   THR A 611     -33.650  -4.693 -22.266  1.00  0.81           O  
ATOM   9021  CB  THR A 611     -33.616  -1.711 -23.072  1.00  0.81           C  
ATOM   9022  OG1 THR A 611     -34.334  -1.132 -21.986  1.00  0.81           O  
ATOM   9023  CG2 THR A 611     -33.402  -0.657 -24.124  1.00  0.81           C  
ATOM   9024  H   THR A 611     -36.071  -1.556 -23.862  1.00  0.81           H  
ATOM   9025  HA  THR A 611     -33.814  -3.299 -24.492  1.00  0.81           H  
ATOM   9026  HB  THR A 611     -32.661  -2.062 -22.724  1.00  0.81           H  
ATOM   9027  HG1 THR A 611     -35.260  -0.935 -22.263  1.00  0.81           H  
ATOM   9028 1HG2 THR A 611     -32.839   0.175 -23.696  1.00  0.81           H  
ATOM   9029 2HG2 THR A 611     -32.845  -1.082 -24.958  1.00  0.81           H  
ATOM   9030 3HG2 THR A 611     -34.368  -0.303 -24.475  1.00  0.81           H  
ATOM   9031  N   LEU A 612     -35.834  -4.201 -22.124  1.00  0.82           N  
ATOM   9032  CA  LEU A 612     -36.073  -5.263 -21.153  1.00  0.82           C  
ATOM   9033  C   LEU A 612     -35.780  -6.654 -21.757  1.00  0.82           C  
ATOM   9034  O   LEU A 612     -35.017  -7.404 -21.156  1.00  0.82           O  
ATOM   9035  CB  LEU A 612     -37.471  -5.135 -20.519  1.00  0.82           C  
ATOM   9036  CG  LEU A 612     -37.898  -6.230 -19.572  1.00  0.82           C  
ATOM   9037  CD1 LEU A 612     -36.951  -6.274 -18.377  1.00  0.82           C  
ATOM   9038  CD2 LEU A 612     -39.311  -5.935 -19.143  1.00  0.82           C  
ATOM   9039  H   LEU A 612     -36.617  -3.645 -22.448  1.00  0.82           H  
ATOM   9040  HA  LEU A 612     -35.368  -5.118 -20.336  1.00  0.82           H  
ATOM   9041 1HB  LEU A 612     -37.450  -4.228 -19.921  1.00  0.82           H  
ATOM   9042 2HB  LEU A 612     -38.232  -4.978 -21.244  1.00  0.82           H  
ATOM   9043  HG  LEU A 612     -37.859  -7.199 -20.074  1.00  0.82           H  
ATOM   9044 1HD1 LEU A 612     -37.265  -7.061 -17.690  1.00  0.82           H  
ATOM   9045 2HD1 LEU A 612     -35.938  -6.479 -18.724  1.00  0.82           H  
ATOM   9046 3HD1 LEU A 612     -36.974  -5.315 -17.865  1.00  0.82           H  
ATOM   9047 1HD2 LEU A 612     -39.652  -6.693 -18.457  1.00  0.82           H  
ATOM   9048 2HD2 LEU A 612     -39.327  -4.965 -18.656  1.00  0.82           H  
ATOM   9049 3HD2 LEU A 612     -39.957  -5.914 -20.019  1.00  0.82           H  
ATOM   9050  N   PRO A 613     -36.333  -7.055 -22.933  1.00  0.82           N  
ATOM   9051  CA  PRO A 613     -35.971  -8.274 -23.632  1.00  0.82           C  
ATOM   9052  C   PRO A 613     -34.466  -8.425 -23.809  1.00  0.82           C  
ATOM   9053  O   PRO A 613     -33.952  -9.537 -23.771  1.00  0.82           O  
ATOM   9054  CB  PRO A 613     -36.673  -8.105 -24.975  1.00  0.82           C  
ATOM   9055  CG  PRO A 613     -37.886  -7.280 -24.659  1.00  0.82           C  
ATOM   9056  CD  PRO A 613     -37.446  -6.331 -23.577  1.00  0.82           C  
ATOM   9057  HA  PRO A 613     -36.384  -9.135 -23.078  1.00  0.82           H  
ATOM   9058 1HB  PRO A 613     -35.996  -7.615 -25.699  1.00  0.82           H  
ATOM   9059 2HB  PRO A 613     -36.925  -9.092 -25.404  1.00  0.82           H  
ATOM   9060 1HG  PRO A 613     -38.215  -6.741 -25.562  1.00  0.82           H  
ATOM   9061 2HG  PRO A 613     -38.718  -7.923 -24.361  1.00  0.82           H  
ATOM   9062 1HD  PRO A 613     -37.146  -5.413 -24.006  1.00  0.82           H  
ATOM   9063 2HD  PRO A 613     -38.281  -6.232 -22.916  1.00  0.82           H  
ATOM   9064  N   PHE A 614     -33.744  -7.305 -23.981  1.00  0.83           N  
ATOM   9065  CA  PHE A 614     -32.293  -7.379 -24.145  1.00  0.83           C  
ATOM   9066  C   PHE A 614     -31.685  -7.786 -22.825  1.00  0.83           C  
ATOM   9067  O   PHE A 614     -30.788  -8.625 -22.781  1.00  0.83           O  
ATOM   9068  CB  PHE A 614     -31.688  -6.040 -24.585  1.00  0.83           C  
ATOM   9069  CG  PHE A 614     -31.985  -5.645 -25.986  1.00  0.83           C  
ATOM   9070  CD1 PHE A 614     -33.279  -5.603 -26.425  1.00  0.83           C  
ATOM   9071  CD2 PHE A 614     -30.972  -5.268 -26.860  1.00  0.83           C  
ATOM   9072  CE1 PHE A 614     -33.579  -5.207 -27.702  1.00  0.83           C  
ATOM   9073  CE2 PHE A 614     -31.270  -4.865 -28.144  1.00  0.83           C  
ATOM   9074  CZ  PHE A 614     -32.579  -4.835 -28.560  1.00  0.83           C  
ATOM   9075  H   PHE A 614     -34.193  -6.400 -24.004  1.00  0.83           H  
ATOM   9076  HA  PHE A 614     -32.059  -8.139 -24.887  1.00  0.83           H  
ATOM   9077 1HB  PHE A 614     -32.037  -5.255 -23.938  1.00  0.83           H  
ATOM   9078 2HB  PHE A 614     -30.608  -6.085 -24.469  1.00  0.83           H  
ATOM   9079  HD1 PHE A 614     -34.078  -5.887 -25.741  1.00  0.83           H  
ATOM   9080  HD2 PHE A 614     -29.934  -5.288 -26.520  1.00  0.83           H  
ATOM   9081  HE1 PHE A 614     -34.613  -5.183 -28.025  1.00  0.83           H  
ATOM   9082  HE2 PHE A 614     -30.473  -4.569 -28.825  1.00  0.83           H  
ATOM   9083  HZ  PHE A 614     -32.831  -4.516 -29.562  1.00  0.83           H  
ATOM   9084  N   ALA A 615     -32.194  -7.212 -21.729  1.00  0.84           N  
ATOM   9085  CA  ALA A 615     -31.698  -7.549 -20.405  1.00  0.84           C  
ATOM   9086  C   ALA A 615     -31.917  -9.039 -20.135  1.00  0.84           C  
ATOM   9087  O   ALA A 615     -31.034  -9.726 -19.609  1.00  0.84           O  
ATOM   9088  CB  ALA A 615     -32.400  -6.700 -19.353  1.00  0.84           C  
ATOM   9089  H   ALA A 615     -32.928  -6.508 -21.827  1.00  0.84           H  
ATOM   9090  HA  ALA A 615     -30.629  -7.343 -20.378  1.00  0.84           H  
ATOM   9091 1HB  ALA A 615     -32.004  -6.930 -18.381  1.00  0.84           H  
ATOM   9092 2HB  ALA A 615     -32.238  -5.657 -19.575  1.00  0.84           H  
ATOM   9093 3HB  ALA A 615     -33.460  -6.901 -19.363  1.00  0.84           H  
ATOM   9094  N   VAL A 616     -33.072  -9.559 -20.572  1.00  0.85           N  
ATOM   9095  CA  VAL A 616     -33.386 -10.973 -20.378  1.00  0.85           C  
ATOM   9096  C   VAL A 616     -32.464 -11.824 -21.268  1.00  0.85           C  
ATOM   9097  O   VAL A 616     -31.872 -12.809 -20.819  1.00  0.85           O  
ATOM   9098  CB  VAL A 616     -34.879 -11.262 -20.686  1.00  0.85           C  
ATOM   9099  CG1 VAL A 616     -35.145 -12.777 -20.601  1.00  0.85           C  
ATOM   9100  CG2 VAL A 616     -35.783 -10.488 -19.694  1.00  0.85           C  
ATOM   9101  H   VAL A 616     -33.757  -8.931 -21.001  1.00  0.85           H  
ATOM   9102  HA  VAL A 616     -33.198 -11.229 -19.335  1.00  0.85           H  
ATOM   9103  HB  VAL A 616     -35.099 -10.942 -21.704  1.00  0.85           H  
ATOM   9104 1HG1 VAL A 616     -36.188 -12.979 -20.834  1.00  0.85           H  
ATOM   9105 2HG1 VAL A 616     -34.506 -13.295 -21.317  1.00  0.85           H  
ATOM   9106 3HG1 VAL A 616     -34.926 -13.131 -19.590  1.00  0.85           H  
ATOM   9107 1HG2 VAL A 616     -36.832 -10.685 -19.923  1.00  0.85           H  
ATOM   9108 2HG2 VAL A 616     -35.565 -10.811 -18.677  1.00  0.85           H  
ATOM   9109 3HG2 VAL A 616     -35.590  -9.420 -19.782  1.00  0.85           H  
ATOM   9110  N   GLY A 617     -32.302 -11.418 -22.525  1.00  0.86           N  
ATOM   9111  CA  GLY A 617     -31.443 -12.111 -23.474  1.00  0.86           C  
ATOM   9112  C   GLY A 617     -30.007 -12.216 -22.962  1.00  0.86           C  
ATOM   9113  O   GLY A 617     -29.440 -13.312 -22.904  1.00  0.86           O  
ATOM   9114  H   GLY A 617     -32.811 -10.603 -22.853  1.00  0.86           H  
ATOM   9115 1HA  GLY A 617     -31.844 -13.106 -23.668  1.00  0.86           H  
ATOM   9116 2HA  GLY A 617     -31.456 -11.567 -24.420  1.00  0.86           H  
ATOM   9117  N   LEU A 618     -29.424 -11.079 -22.574  1.00  0.88           N  
ATOM   9118  CA  LEU A 618     -28.048 -11.028 -22.093  1.00  0.88           C  
ATOM   9119  C   LEU A 618     -27.878 -11.859 -20.831  1.00  0.88           C  
ATOM   9120  O   LEU A 618     -26.839 -12.502 -20.628  1.00  0.88           O  
ATOM   9121  CB  LEU A 618     -27.644  -9.574 -21.817  1.00  0.88           C  
ATOM   9122  CG  LEU A 618     -27.521  -8.687 -23.063  1.00  0.88           C  
ATOM   9123  CD1 LEU A 618     -27.241  -7.243 -22.629  1.00  0.88           C  
ATOM   9124  CD2 LEU A 618     -26.440  -9.249 -23.961  1.00  0.88           C  
ATOM   9125  H   LEU A 618     -29.955 -10.214 -22.633  1.00  0.88           H  
ATOM   9126  HA  LEU A 618     -27.399 -11.433 -22.865  1.00  0.88           H  
ATOM   9127 1HB  LEU A 618     -28.403  -9.127 -21.168  1.00  0.88           H  
ATOM   9128 2HB  LEU A 618     -26.690  -9.562 -21.292  1.00  0.88           H  
ATOM   9129  HG  LEU A 618     -28.460  -8.688 -23.609  1.00  0.88           H  
ATOM   9130 1HD1 LEU A 618     -27.165  -6.604 -23.508  1.00  0.88           H  
ATOM   9131 2HD1 LEU A 618     -28.057  -6.894 -21.996  1.00  0.88           H  
ATOM   9132 3HD1 LEU A 618     -26.308  -7.205 -22.070  1.00  0.88           H  
ATOM   9133 1HD2 LEU A 618     -26.357  -8.631 -24.845  1.00  0.88           H  
ATOM   9134 2HD2 LEU A 618     -25.495  -9.264 -23.429  1.00  0.88           H  
ATOM   9135 3HD2 LEU A 618     -26.704 -10.261 -24.249  1.00  0.88           H  
ATOM   9136  N   SER A 619     -28.898 -11.869 -19.981  1.00  0.89           N  
ATOM   9137  CA  SER A 619     -28.858 -12.653 -18.765  1.00  0.89           C  
ATOM   9138  C   SER A 619     -28.796 -14.137 -19.076  1.00  0.89           C  
ATOM   9139  O   SER A 619     -28.018 -14.885 -18.467  1.00  0.89           O  
ATOM   9140  CB  SER A 619     -30.081 -12.360 -17.979  1.00  0.89           C  
ATOM   9141  OG  SER A 619     -30.070 -11.039 -17.601  1.00  0.89           O  
ATOM   9142  H   SER A 619     -29.726 -11.296 -20.154  1.00  0.89           H  
ATOM   9143  HA  SER A 619     -27.975 -12.370 -18.194  1.00  0.89           H  
ATOM   9144 1HB  SER A 619     -30.965 -12.563 -18.562  1.00  0.89           H  
ATOM   9145 2HB  SER A 619     -30.114 -12.997 -17.128  1.00  0.89           H  
ATOM   9146  HG  SER A 619     -30.212 -10.523 -18.420  1.00  0.89           H  
ATOM   9147  N   ARG A 620     -29.583 -14.573 -20.063  1.00  0.91           N  
ATOM   9148  CA  ARG A 620     -29.570 -15.975 -20.448  1.00  0.91           C  
ATOM   9149  C   ARG A 620     -28.214 -16.338 -21.050  1.00  0.91           C  
ATOM   9150  O   ARG A 620     -27.674 -17.420 -20.788  1.00  0.91           O  
ATOM   9151  CB  ARG A 620     -30.701 -16.273 -21.415  1.00  0.91           C  
ATOM   9152  CG  ARG A 620     -32.079 -16.223 -20.767  1.00  0.91           C  
ATOM   9153  CD  ARG A 620     -33.160 -16.477 -21.718  1.00  0.91           C  
ATOM   9154  NE  ARG A 620     -34.457 -16.413 -21.073  1.00  0.91           N  
ATOM   9155  CZ  ARG A 620     -35.620 -16.678 -21.685  1.00  0.91           C  
ATOM   9156  NH1 ARG A 620     -35.649 -17.038 -22.938  1.00  0.91           N  
ATOM   9157  NH2 ARG A 620     -36.756 -16.597 -21.043  1.00  0.91           N  
ATOM   9158  H   ARG A 620     -30.224 -13.923 -20.528  1.00  0.91           H  
ATOM   9159  HA  ARG A 620     -29.725 -16.579 -19.554  1.00  0.91           H  
ATOM   9160 1HB  ARG A 620     -30.688 -15.540 -22.221  1.00  0.91           H  
ATOM   9161 2HB  ARG A 620     -30.563 -17.257 -21.856  1.00  0.91           H  
ATOM   9162 1HG  ARG A 620     -32.138 -16.968 -19.971  1.00  0.91           H  
ATOM   9163 2HG  ARG A 620     -32.237 -15.235 -20.346  1.00  0.91           H  
ATOM   9164 1HD  ARG A 620     -33.134 -15.721 -22.505  1.00  0.91           H  
ATOM   9165 2HD  ARG A 620     -33.042 -17.466 -22.153  1.00  0.91           H  
ATOM   9166  HE  ARG A 620     -34.488 -16.150 -20.090  1.00  0.91           H  
ATOM   9167 1HH1 ARG A 620     -34.799 -17.122 -23.471  1.00  0.91           H  
ATOM   9168 2HH1 ARG A 620     -36.568 -17.255 -23.348  1.00  0.91           H  
ATOM   9169 1HH2 ARG A 620     -36.771 -16.331 -20.066  1.00  0.91           H  
ATOM   9170 2HH2 ARG A 620     -37.615 -16.821 -21.564  1.00  0.91           H  
ATOM   9171  N   LYS A 621     -27.624 -15.405 -21.803  1.00  0.93           N  
ATOM   9172  CA  LYS A 621     -26.315 -15.647 -22.392  1.00  0.93           C  
ATOM   9173  C   LYS A 621     -25.263 -15.738 -21.296  1.00  0.93           C  
ATOM   9174  O   LYS A 621     -24.395 -16.611 -21.343  1.00  0.93           O  
ATOM   9175  CB  LYS A 621     -25.953 -14.541 -23.381  1.00  0.93           C  
ATOM   9176  CG  LYS A 621     -26.798 -14.549 -24.640  1.00  0.93           C  
ATOM   9177  CD  LYS A 621     -26.417 -13.438 -25.601  1.00  0.93           C  
ATOM   9178  CE  LYS A 621     -27.391 -13.392 -26.770  1.00  0.93           C  
ATOM   9179  NZ  LYS A 621     -27.406 -14.673 -27.528  1.00  0.93           N  
ATOM   9180  H   LYS A 621     -28.121 -14.536 -22.005  1.00  0.93           H  
ATOM   9181  HA  LYS A 621     -26.339 -16.598 -22.921  1.00  0.93           H  
ATOM   9182 1HB  LYS A 621     -26.067 -13.572 -22.901  1.00  0.93           H  
ATOM   9183 2HB  LYS A 621     -24.914 -14.644 -23.677  1.00  0.93           H  
ATOM   9184 1HG  LYS A 621     -26.671 -15.505 -25.145  1.00  0.93           H  
ATOM   9185 2HG  LYS A 621     -27.841 -14.445 -24.373  1.00  0.93           H  
ATOM   9186 1HD  LYS A 621     -26.435 -12.484 -25.083  1.00  0.93           H  
ATOM   9187 2HD  LYS A 621     -25.414 -13.602 -25.980  1.00  0.93           H  
ATOM   9188 1HE  LYS A 621     -28.393 -13.195 -26.389  1.00  0.93           H  
ATOM   9189 2HE  LYS A 621     -27.109 -12.589 -27.446  1.00  0.93           H  
ATOM   9190 1HZ  LYS A 621     -28.065 -14.603 -28.287  1.00  0.93           H  
ATOM   9191 2HZ  LYS A 621     -26.485 -14.874 -27.900  1.00  0.93           H  
ATOM   9192 3HZ  LYS A 621     -27.684 -15.416 -26.907  1.00  0.93           H  
ATOM   9193  N   THR A 622     -25.381 -14.887 -20.268  1.00  0.94           N  
ATOM   9194  CA  THR A 622     -24.433 -14.885 -19.164  1.00  0.94           C  
ATOM   9195  C   THR A 622     -24.507 -16.222 -18.457  1.00  0.94           C  
ATOM   9196  O   THR A 622     -23.478 -16.829 -18.150  1.00  0.94           O  
ATOM   9197  CB  THR A 622     -24.739 -13.786 -18.132  1.00  0.94           C  
ATOM   9198  OG1 THR A 622     -24.706 -12.494 -18.767  1.00  0.94           O  
ATOM   9199  CG2 THR A 622     -23.665 -13.854 -17.022  1.00  0.94           C  
ATOM   9200  H   THR A 622     -26.116 -14.183 -20.286  1.00  0.94           H  
ATOM   9201  HA  THR A 622     -23.426 -14.754 -19.552  1.00  0.94           H  
ATOM   9202  HB  THR A 622     -25.723 -13.944 -17.696  1.00  0.94           H  
ATOM   9203  HG1 THR A 622     -25.388 -12.472 -19.484  1.00  0.94           H  
ATOM   9204 1HG2 THR A 622     -23.842 -13.110 -16.276  1.00  0.94           H  
ATOM   9205 2HG2 THR A 622     -23.702 -14.835 -16.553  1.00  0.94           H  
ATOM   9206 3HG2 THR A 622     -22.683 -13.696 -17.457  1.00  0.94           H  
ATOM   9207  N   SER A 623     -25.740 -16.693 -18.226  1.00  0.95           N  
ATOM   9208  CA  SER A 623     -25.976 -17.952 -17.540  1.00  0.95           C  
ATOM   9209  C   SER A 623     -25.337 -19.092 -18.322  1.00  0.95           C  
ATOM   9210  O   SER A 623     -24.703 -19.979 -17.741  1.00  0.95           O  
ATOM   9211  CB  SER A 623     -27.470 -18.196 -17.414  1.00  0.95           C  
ATOM   9212  OG  SER A 623     -28.080 -17.228 -16.602  1.00  0.95           O  
ATOM   9213  H   SER A 623     -26.543 -16.129 -18.500  1.00  0.95           H  
ATOM   9214  HA  SER A 623     -25.528 -17.900 -16.545  1.00  0.95           H  
ATOM   9215 1HB  SER A 623     -27.922 -18.181 -18.397  1.00  0.95           H  
ATOM   9216 2HB  SER A 623     -27.640 -19.186 -16.994  1.00  0.95           H  
ATOM   9217  HG  SER A 623     -27.887 -16.367 -17.025  1.00  0.95           H  
ATOM   9218  N   ARG A 624     -25.453 -19.049 -19.655  1.00  0.95           N  
ATOM   9219  CA  ARG A 624     -24.851 -20.082 -20.480  1.00  0.95           C  
ATOM   9220  C   ARG A 624     -23.333 -20.032 -20.348  1.00  0.95           C  
ATOM   9221  O   ARG A 624     -22.695 -21.067 -20.152  1.00  0.95           O  
ATOM   9222  CB  ARG A 624     -25.254 -19.919 -21.940  1.00  0.95           C  
ATOM   9223  CG  ARG A 624     -24.696 -20.982 -22.872  1.00  0.95           C  
ATOM   9224  CD  ARG A 624     -25.226 -22.339 -22.541  1.00  0.95           C  
ATOM   9225  NE  ARG A 624     -24.738 -23.361 -23.455  1.00  0.95           N  
ATOM   9226  CZ  ARG A 624     -24.973 -24.683 -23.319  1.00  0.95           C  
ATOM   9227  NH1 ARG A 624     -25.693 -25.123 -22.312  1.00  0.95           N  
ATOM   9228  NH2 ARG A 624     -24.483 -25.536 -24.200  1.00  0.95           N  
ATOM   9229  H   ARG A 624     -26.005 -18.309 -20.093  1.00  0.95           H  
ATOM   9230  HA  ARG A 624     -25.201 -21.053 -20.132  1.00  0.95           H  
ATOM   9231 1HB  ARG A 624     -26.340 -19.923 -22.020  1.00  0.95           H  
ATOM   9232 2HB  ARG A 624     -24.907 -18.953 -22.301  1.00  0.95           H  
ATOM   9233 1HG  ARG A 624     -24.965 -20.743 -23.899  1.00  0.95           H  
ATOM   9234 2HG  ARG A 624     -23.616 -20.998 -22.774  1.00  0.95           H  
ATOM   9235 1HD  ARG A 624     -24.909 -22.610 -21.533  1.00  0.95           H  
ATOM   9236 2HD  ARG A 624     -26.314 -22.328 -22.590  1.00  0.95           H  
ATOM   9237  HE  ARG A 624     -24.181 -23.061 -24.244  1.00  0.95           H  
ATOM   9238 1HH1 ARG A 624     -26.071 -24.472 -21.640  1.00  0.95           H  
ATOM   9239 2HH1 ARG A 624     -25.871 -26.113 -22.214  1.00  0.95           H  
ATOM   9240 1HH2 ARG A 624     -23.931 -25.200 -24.977  1.00  0.95           H  
ATOM   9241 2HH2 ARG A 624     -24.662 -26.525 -24.099  1.00  0.95           H  
ATOM   9242  N   ILE A 625     -22.752 -18.831 -20.368  1.00  0.96           N  
ATOM   9243  CA  ILE A 625     -21.307 -18.701 -20.216  1.00  0.96           C  
ATOM   9244  C   ILE A 625     -20.827 -19.233 -18.871  1.00  0.96           C  
ATOM   9245  O   ILE A 625     -19.833 -19.961 -18.816  1.00  0.96           O  
ATOM   9246  CB  ILE A 625     -20.862 -17.236 -20.401  1.00  0.96           C  
ATOM   9247  CG1 ILE A 625     -21.078 -16.797 -21.840  1.00  0.96           C  
ATOM   9248  CG2 ILE A 625     -19.441 -17.028 -19.969  1.00  0.96           C  
ATOM   9249  CD1 ILE A 625     -20.286 -17.577 -22.835  1.00  0.96           C  
ATOM   9250  H   ILE A 625     -23.322 -17.998 -20.525  1.00  0.96           H  
ATOM   9251  HA  ILE A 625     -20.831 -19.293 -20.996  1.00  0.96           H  
ATOM   9252  HB  ILE A 625     -21.500 -16.602 -19.788  1.00  0.96           H  
ATOM   9253 1HG1 ILE A 625     -22.123 -16.905 -22.085  1.00  0.96           H  
ATOM   9254 2HG1 ILE A 625     -20.799 -15.754 -21.935  1.00  0.96           H  
ATOM   9255 1HG2 ILE A 625     -19.190 -15.989 -20.096  1.00  0.96           H  
ATOM   9256 2HG2 ILE A 625     -19.337 -17.306 -18.924  1.00  0.96           H  
ATOM   9257 3HG2 ILE A 625     -18.785 -17.639 -20.575  1.00  0.96           H  
ATOM   9258 1HD1 ILE A 625     -20.505 -17.200 -23.820  1.00  0.96           H  
ATOM   9259 2HD1 ILE A 625     -19.224 -17.459 -22.627  1.00  0.96           H  
ATOM   9260 3HD1 ILE A 625     -20.559 -18.625 -22.776  1.00  0.96           H  
ATOM   9261  N   ILE A 626     -21.555 -18.938 -17.794  1.00  0.97           N  
ATOM   9262  CA  ILE A 626     -21.160 -19.449 -16.491  1.00  0.97           C  
ATOM   9263  C   ILE A 626     -21.226 -20.967 -16.454  1.00  0.97           C  
ATOM   9264  O   ILE A 626     -20.284 -21.610 -15.987  1.00  0.97           O  
ATOM   9265  CB  ILE A 626     -22.007 -18.857 -15.352  1.00  0.97           C  
ATOM   9266  CG1 ILE A 626     -21.698 -17.392 -15.217  1.00  0.97           C  
ATOM   9267  CG2 ILE A 626     -21.724 -19.582 -14.037  1.00  0.97           C  
ATOM   9268  CD1 ILE A 626     -22.637 -16.654 -14.340  1.00  0.97           C  
ATOM   9269  H   ILE A 626     -22.371 -18.331 -17.889  1.00  0.97           H  
ATOM   9270  HA  ILE A 626     -20.128 -19.153 -16.312  1.00  0.97           H  
ATOM   9271  HB  ILE A 626     -23.068 -18.952 -15.607  1.00  0.97           H  
ATOM   9272 1HG1 ILE A 626     -20.693 -17.284 -14.816  1.00  0.97           H  
ATOM   9273 2HG1 ILE A 626     -21.733 -16.941 -16.205  1.00  0.97           H  
ATOM   9274 1HG2 ILE A 626     -22.336 -19.148 -13.245  1.00  0.97           H  
ATOM   9275 2HG2 ILE A 626     -21.964 -20.640 -14.144  1.00  0.97           H  
ATOM   9276 3HG2 ILE A 626     -20.668 -19.472 -13.782  1.00  0.97           H  
ATOM   9277 1HD1 ILE A 626     -22.361 -15.602 -14.299  1.00  0.97           H  
ATOM   9278 2HD1 ILE A 626     -23.637 -16.752 -14.757  1.00  0.97           H  
ATOM   9279 3HD1 ILE A 626     -22.624 -17.072 -13.341  1.00  0.97           H  
ATOM   9280  N   ARG A 627     -22.315 -21.549 -16.962  1.00  0.99           N  
ATOM   9281  CA  ARG A 627     -22.452 -23.000 -16.971  1.00  0.99           C  
ATOM   9282  C   ARG A 627     -21.375 -23.662 -17.829  1.00  0.99           C  
ATOM   9283  O   ARG A 627     -20.782 -24.664 -17.434  1.00  0.99           O  
ATOM   9284  CB  ARG A 627     -23.830 -23.372 -17.474  1.00  0.99           C  
ATOM   9285  CG  ARG A 627     -24.948 -23.046 -16.501  1.00  0.99           C  
ATOM   9286  CD  ARG A 627     -26.283 -23.288 -17.088  1.00  0.99           C  
ATOM   9287  NE  ARG A 627     -27.349 -22.947 -16.154  1.00  0.99           N  
ATOM   9288  CZ  ARG A 627     -28.658 -22.865 -16.468  1.00  0.99           C  
ATOM   9289  NH1 ARG A 627     -29.060 -23.100 -17.698  1.00  0.99           N  
ATOM   9290  NH2 ARG A 627     -29.537 -22.546 -15.534  1.00  0.99           N  
ATOM   9291  H   ARG A 627     -23.070 -20.974 -17.340  1.00  0.99           H  
ATOM   9292  HA  ARG A 627     -22.353 -23.359 -15.949  1.00  0.99           H  
ATOM   9293 1HB  ARG A 627     -24.030 -22.837 -18.404  1.00  0.99           H  
ATOM   9294 2HB  ARG A 627     -23.863 -24.423 -17.687  1.00  0.99           H  
ATOM   9295 1HG  ARG A 627     -24.842 -23.672 -15.615  1.00  0.99           H  
ATOM   9296 2HG  ARG A 627     -24.880 -21.997 -16.212  1.00  0.99           H  
ATOM   9297 1HD  ARG A 627     -26.397 -22.670 -17.980  1.00  0.99           H  
ATOM   9298 2HD  ARG A 627     -26.381 -24.340 -17.355  1.00  0.99           H  
ATOM   9299  HE  ARG A 627     -27.086 -22.756 -15.195  1.00  0.99           H  
ATOM   9300 1HH1 ARG A 627     -28.388 -23.344 -18.410  1.00  0.99           H  
ATOM   9301 2HH1 ARG A 627     -30.042 -23.038 -17.927  1.00  0.99           H  
ATOM   9302 1HH2 ARG A 627     -29.226 -22.367 -14.586  1.00  0.99           H  
ATOM   9303 2HH2 ARG A 627     -30.519 -22.482 -15.763  1.00  0.99           H  
ATOM   9304  N   LEU A 628     -21.045 -23.070 -18.974  1.00  1.01           N  
ATOM   9305  CA  LEU A 628     -19.999 -23.653 -19.798  1.00  1.01           C  
ATOM   9306  C   LEU A 628     -18.664 -23.616 -19.072  1.00  1.01           C  
ATOM   9307  O   LEU A 628     -17.903 -24.590 -19.106  1.00  1.01           O  
ATOM   9308  CB  LEU A 628     -19.894 -22.894 -21.123  1.00  1.01           C  
ATOM   9309  CG  LEU A 628     -21.072 -23.085 -22.085  1.00  1.01           C  
ATOM   9310  CD1 LEU A 628     -20.942 -22.100 -23.228  1.00  1.01           C  
ATOM   9311  CD2 LEU A 628     -21.069 -24.507 -22.590  1.00  1.01           C  
ATOM   9312  H   LEU A 628     -21.541 -22.239 -19.291  1.00  1.01           H  
ATOM   9313  HA  LEU A 628     -20.254 -24.689 -20.001  1.00  1.01           H  
ATOM   9314 1HB  LEU A 628     -19.817 -21.827 -20.899  1.00  1.01           H  
ATOM   9315 2HB  LEU A 628     -18.986 -23.205 -21.633  1.00  1.01           H  
ATOM   9316  HG  LEU A 628     -22.004 -22.898 -21.572  1.00  1.01           H  
ATOM   9317 1HD1 LEU A 628     -21.774 -22.227 -23.916  1.00  1.01           H  
ATOM   9318 2HD1 LEU A 628     -20.953 -21.088 -22.828  1.00  1.01           H  
ATOM   9319 3HD1 LEU A 628     -20.007 -22.275 -23.754  1.00  1.01           H  
ATOM   9320 1HD2 LEU A 628     -21.897 -24.652 -23.271  1.00  1.01           H  
ATOM   9321 2HD2 LEU A 628     -20.133 -24.705 -23.111  1.00  1.01           H  
ATOM   9322 3HD2 LEU A 628     -21.166 -25.183 -21.751  1.00  1.01           H  
ATOM   9323  N   ASN A 629     -18.395 -22.506 -18.379  1.00  1.03           N  
ATOM   9324  CA  ASN A 629     -17.157 -22.331 -17.643  1.00  1.03           C  
ATOM   9325  C   ASN A 629     -17.076 -23.249 -16.429  1.00  1.03           C  
ATOM   9326  O   ASN A 629     -16.003 -23.781 -16.122  1.00  1.03           O  
ATOM   9327  CB  ASN A 629     -17.009 -20.880 -17.303  1.00  1.03           C  
ATOM   9328  CG  ASN A 629     -16.645 -20.114 -18.546  1.00  1.03           C  
ATOM   9329  OD1 ASN A 629     -16.093 -20.715 -19.484  1.00  1.03           O  
ATOM   9330  ND2 ASN A 629     -16.913 -18.845 -18.580  1.00  1.03           N  
ATOM   9331  H   ASN A 629     -19.063 -21.731 -18.393  1.00  1.03           H  
ATOM   9332  HA  ASN A 629     -16.334 -22.599 -18.303  1.00  1.03           H  
ATOM   9333 1HB  ASN A 629     -17.949 -20.498 -16.906  1.00  1.03           H  
ATOM   9334 2HB  ASN A 629     -16.252 -20.761 -16.537  1.00  1.03           H  
ATOM   9335 1HD2 ASN A 629     -16.659 -18.310 -19.388  1.00  1.03           H  
ATOM   9336 2HD2 ASN A 629     -17.354 -18.411 -17.799  1.00  1.03           H  
ATOM   9337  N   LEU A 630     -18.223 -23.489 -15.787  1.00  1.06           N  
ATOM   9338  CA  LEU A 630     -18.364 -24.420 -14.669  1.00  1.06           C  
ATOM   9339  C   LEU A 630     -17.952 -25.799 -15.098  1.00  1.06           C  
ATOM   9340  O   LEU A 630     -17.120 -26.452 -14.474  1.00  1.06           O  
ATOM   9341  CB  LEU A 630     -19.822 -24.444 -14.220  1.00  1.06           C  
ATOM   9342  CG  LEU A 630     -20.278 -25.456 -13.175  1.00  1.06           C  
ATOM   9343  CD1 LEU A 630     -19.608 -25.217 -11.859  1.00  1.06           C  
ATOM   9344  CD2 LEU A 630     -21.790 -25.367 -13.090  1.00  1.06           C  
ATOM   9345  H   LEU A 630     -19.059 -22.985 -16.084  1.00  1.06           H  
ATOM   9346  HA  LEU A 630     -17.730 -24.101 -13.848  1.00  1.06           H  
ATOM   9347 1HB  LEU A 630     -20.076 -23.451 -13.847  1.00  1.06           H  
ATOM   9348 2HB  LEU A 630     -20.427 -24.623 -15.081  1.00  1.06           H  
ATOM   9349  HG  LEU A 630     -20.007 -26.459 -13.504  1.00  1.06           H  
ATOM   9350 1HD1 LEU A 630     -19.951 -25.957 -11.136  1.00  1.06           H  
ATOM   9351 2HD1 LEU A 630     -18.549 -25.317 -12.002  1.00  1.06           H  
ATOM   9352 3HD1 LEU A 630     -19.845 -24.219 -11.498  1.00  1.06           H  
ATOM   9353 1HD2 LEU A 630     -22.155 -26.102 -12.385  1.00  1.06           H  
ATOM   9354 2HD2 LEU A 630     -22.083 -24.368 -12.768  1.00  1.06           H  
ATOM   9355 3HD2 LEU A 630     -22.214 -25.569 -14.076  1.00  1.06           H  
ATOM   9356  N   TRP A 631     -18.541 -26.247 -16.202  1.00  1.07           N  
ATOM   9357  CA  TRP A 631     -18.285 -27.578 -16.705  1.00  1.07           C  
ATOM   9358  C   TRP A 631     -16.835 -27.727 -17.154  1.00  1.07           C  
ATOM   9359  O   TRP A 631     -16.180 -28.724 -16.835  1.00  1.07           O  
ATOM   9360  CB  TRP A 631     -19.237 -27.826 -17.864  1.00  1.07           C  
ATOM   9361  CG  TRP A 631     -20.672 -27.797 -17.418  1.00  1.07           C  
ATOM   9362  CD1 TRP A 631     -21.145 -28.054 -16.164  1.00  1.07           C  
ATOM   9363  CD2 TRP A 631     -21.824 -27.440 -18.217  1.00  1.07           C  
ATOM   9364  NE1 TRP A 631     -22.508 -27.896 -16.132  1.00  1.07           N  
ATOM   9365  CE2 TRP A 631     -22.940 -27.516 -17.381  1.00  1.07           C  
ATOM   9366  CE3 TRP A 631     -21.992 -27.061 -19.550  1.00  1.07           C  
ATOM   9367  CZ2 TRP A 631     -24.217 -27.230 -17.837  1.00  1.07           C  
ATOM   9368  CZ3 TRP A 631     -23.265 -26.766 -20.010  1.00  1.07           C  
ATOM   9369  CH2 TRP A 631     -24.351 -26.850 -19.178  1.00  1.07           C  
ATOM   9370  H   TRP A 631     -19.214 -25.649 -16.687  1.00  1.07           H  
ATOM   9371  HA  TRP A 631     -18.485 -28.293 -15.909  1.00  1.07           H  
ATOM   9372 1HB  TRP A 631     -19.097 -27.053 -18.623  1.00  1.07           H  
ATOM   9373 2HB  TRP A 631     -19.023 -28.789 -18.320  1.00  1.07           H  
ATOM   9374  HD1 TRP A 631     -20.530 -28.339 -15.313  1.00  1.07           H  
ATOM   9375  HE1 TRP A 631     -23.096 -28.029 -15.324  1.00  1.07           H  
ATOM   9376  HE3 TRP A 631     -21.131 -26.995 -20.211  1.00  1.07           H  
ATOM   9377  HZ2 TRP A 631     -25.090 -27.288 -17.189  1.00  1.07           H  
ATOM   9378  HZ3 TRP A 631     -23.376 -26.470 -21.051  1.00  1.07           H  
ATOM   9379  HH2 TRP A 631     -25.339 -26.616 -19.570  1.00  1.07           H  
ATOM   9380  N   PHE A 632     -16.314 -26.721 -17.859  1.00  1.07           N  
ATOM   9381  CA  PHE A 632     -14.936 -26.724 -18.321  1.00  1.07           C  
ATOM   9382  C   PHE A 632     -13.956 -26.827 -17.167  1.00  1.07           C  
ATOM   9383  O   PHE A 632     -13.120 -27.728 -17.131  1.00  1.07           O  
ATOM   9384  CB  PHE A 632     -14.670 -25.464 -19.144  1.00  1.07           C  
ATOM   9385  CG  PHE A 632     -13.271 -25.213 -19.579  1.00  1.07           C  
ATOM   9386  CD1 PHE A 632     -12.689 -25.906 -20.628  1.00  1.07           C  
ATOM   9387  CD2 PHE A 632     -12.547 -24.229 -18.958  1.00  1.07           C  
ATOM   9388  CE1 PHE A 632     -11.394 -25.613 -21.025  1.00  1.07           C  
ATOM   9389  CE2 PHE A 632     -11.281 -23.933 -19.351  1.00  1.07           C  
ATOM   9390  CZ  PHE A 632     -10.691 -24.621 -20.379  1.00  1.07           C  
ATOM   9391  H   PHE A 632     -16.902 -25.921 -18.107  1.00  1.07           H  
ATOM   9392  HA  PHE A 632     -14.794 -27.596 -18.963  1.00  1.07           H  
ATOM   9393 1HB  PHE A 632     -15.302 -25.482 -20.030  1.00  1.07           H  
ATOM   9394 2HB  PHE A 632     -14.987 -24.606 -18.559  1.00  1.07           H  
ATOM   9395  HD1 PHE A 632     -13.258 -26.684 -21.138  1.00  1.07           H  
ATOM   9396  HD2 PHE A 632     -13.011 -23.675 -18.141  1.00  1.07           H  
ATOM   9397  HE1 PHE A 632     -10.938 -26.160 -21.848  1.00  1.07           H  
ATOM   9398  HE2 PHE A 632     -10.747 -23.150 -18.848  1.00  1.07           H  
ATOM   9399  HZ  PHE A 632      -9.675 -24.380 -20.687  1.00  1.07           H  
ATOM   9400  N   SER A 633     -14.091 -25.913 -16.203  1.00  1.06           N  
ATOM   9401  CA  SER A 633     -13.180 -25.866 -15.076  1.00  1.06           C  
ATOM   9402  C   SER A 633     -13.269 -27.121 -14.230  1.00  1.06           C  
ATOM   9403  O   SER A 633     -12.247 -27.622 -13.763  1.00  1.06           O  
ATOM   9404  CB  SER A 633     -13.482 -24.660 -14.237  1.00  1.06           C  
ATOM   9405  OG  SER A 633     -13.234 -23.487 -14.952  1.00  1.06           O  
ATOM   9406  H   SER A 633     -14.825 -25.212 -16.261  1.00  1.06           H  
ATOM   9407  HA  SER A 633     -12.165 -25.780 -15.462  1.00  1.06           H  
ATOM   9408 1HB  SER A 633     -14.518 -24.701 -13.937  1.00  1.06           H  
ATOM   9409 2HB  SER A 633     -12.871 -24.683 -13.337  1.00  1.06           H  
ATOM   9410  HG  SER A 633     -14.056 -23.329 -15.461  1.00  1.06           H  
ATOM   9411  N   LEU A 634     -14.473 -27.650 -14.020  1.00  1.05           N  
ATOM   9412  CA  LEU A 634     -14.570 -28.856 -13.224  1.00  1.05           C  
ATOM   9413  C   LEU A 634     -14.025 -30.051 -13.995  1.00  1.05           C  
ATOM   9414  O   LEU A 634     -13.492 -30.981 -13.390  1.00  1.05           O  
ATOM   9415  CB  LEU A 634     -15.991 -29.064 -12.732  1.00  1.05           C  
ATOM   9416  CG  LEU A 634     -16.399 -28.011 -11.730  1.00  1.05           C  
ATOM   9417  CD1 LEU A 634     -17.835 -28.220 -11.336  1.00  1.05           C  
ATOM   9418  CD2 LEU A 634     -15.425 -28.052 -10.533  1.00  1.05           C  
ATOM   9419  H   LEU A 634     -15.323 -27.218 -14.389  1.00  1.05           H  
ATOM   9420  HA  LEU A 634     -13.953 -28.724 -12.343  1.00  1.05           H  
ATOM   9421 1HB  LEU A 634     -16.674 -29.012 -13.584  1.00  1.05           H  
ATOM   9422 2HB  LEU A 634     -16.074 -30.042 -12.266  1.00  1.05           H  
ATOM   9423  HG  LEU A 634     -16.334 -27.049 -12.193  1.00  1.05           H  
ATOM   9424 1HD1 LEU A 634     -18.128 -27.448 -10.634  1.00  1.05           H  
ATOM   9425 2HD1 LEU A 634     -18.460 -28.163 -12.226  1.00  1.05           H  
ATOM   9426 3HD1 LEU A 634     -17.946 -29.195 -10.874  1.00  1.05           H  
ATOM   9427 1HD2 LEU A 634     -15.696 -27.274  -9.825  1.00  1.05           H  
ATOM   9428 2HD2 LEU A 634     -15.474 -29.026 -10.050  1.00  1.05           H  
ATOM   9429 3HD2 LEU A 634     -14.409 -27.875 -10.884  1.00  1.05           H  
ATOM   9430  N   GLY A 635     -14.126 -30.031 -15.330  1.00  1.04           N  
ATOM   9431  CA  GLY A 635     -13.537 -31.085 -16.142  1.00  1.04           C  
ATOM   9432  C   GLY A 635     -12.030 -31.078 -15.901  1.00  1.04           C  
ATOM   9433  O   GLY A 635     -11.412 -32.123 -15.686  1.00  1.04           O  
ATOM   9434  H   GLY A 635     -14.627 -29.279 -15.805  1.00  1.04           H  
ATOM   9435 1HA  GLY A 635     -13.965 -32.050 -15.873  1.00  1.04           H  
ATOM   9436 2HA  GLY A 635     -13.753 -30.896 -17.194  1.00  1.04           H  
ATOM   9437  N   VAL A 636     -11.450 -29.876 -15.868  1.00  1.03           N  
ATOM   9438  CA  VAL A 636     -10.030 -29.721 -15.600  1.00  1.03           C  
ATOM   9439  C   VAL A 636      -9.678 -30.258 -14.221  1.00  1.03           C  
ATOM   9440  O   VAL A 636      -8.733 -31.039 -14.085  1.00  1.03           O  
ATOM   9441  CB  VAL A 636      -9.625 -28.247 -15.711  1.00  1.03           C  
ATOM   9442  CG1 VAL A 636      -8.250 -28.071 -15.211  1.00  1.03           C  
ATOM   9443  CG2 VAL A 636      -9.729 -27.800 -17.170  1.00  1.03           C  
ATOM   9444  H   VAL A 636     -12.020 -29.053 -16.073  1.00  1.03           H  
ATOM   9445  HA  VAL A 636      -9.476 -30.289 -16.346  1.00  1.03           H  
ATOM   9446  HB  VAL A 636     -10.273 -27.646 -15.103  1.00  1.03           H  
ATOM   9447 1HG1 VAL A 636      -7.974 -27.018 -15.280  1.00  1.03           H  
ATOM   9448 2HG1 VAL A 636      -8.213 -28.385 -14.182  1.00  1.03           H  
ATOM   9449 3HG1 VAL A 636      -7.579 -28.674 -15.801  1.00  1.03           H  
ATOM   9450 1HG2 VAL A 636      -9.452 -26.757 -17.249  1.00  1.03           H  
ATOM   9451 2HG2 VAL A 636      -9.061 -28.402 -17.780  1.00  1.03           H  
ATOM   9452 3HG2 VAL A 636     -10.743 -27.926 -17.519  1.00  1.03           H  
ATOM   9453  N   VAL A 637     -10.482 -29.921 -13.214  1.00  1.02           N  
ATOM   9454  CA  VAL A 637     -10.236 -30.432 -11.873  1.00  1.02           C  
ATOM   9455  C   VAL A 637     -10.286 -31.954 -11.842  1.00  1.02           C  
ATOM   9456  O   VAL A 637      -9.394 -32.605 -11.291  1.00  1.02           O  
ATOM   9457  CB  VAL A 637     -11.304 -29.922 -10.881  1.00  1.02           C  
ATOM   9458  CG1 VAL A 637     -11.164 -30.641  -9.644  1.00  1.02           C  
ATOM   9459  CG2 VAL A 637     -11.145 -28.456 -10.592  1.00  1.02           C  
ATOM   9460  H   VAL A 637     -11.250 -29.270 -13.384  1.00  1.02           H  
ATOM   9461  HA  VAL A 637      -9.249 -30.098 -11.546  1.00  1.02           H  
ATOM   9462  HB  VAL A 637     -12.290 -30.113 -11.282  1.00  1.02           H  
ATOM   9463 1HG1 VAL A 637     -11.899 -30.298  -8.930  1.00  1.02           H  
ATOM   9464 2HG1 VAL A 637     -11.286 -31.703  -9.814  1.00  1.02           H  
ATOM   9465 3HG1 VAL A 637     -10.194 -30.440  -9.305  1.00  1.02           H  
ATOM   9466 1HG2 VAL A 637     -11.904 -28.154  -9.877  1.00  1.02           H  
ATOM   9467 2HG2 VAL A 637     -10.160 -28.281 -10.157  1.00  1.02           H  
ATOM   9468 3HG2 VAL A 637     -11.257 -27.886 -11.505  1.00  1.02           H  
ATOM   9469  N   ALA A 638     -11.307 -32.519 -12.483  1.00  1.02           N  
ATOM   9470  CA  ALA A 638     -11.509 -33.953 -12.534  1.00  1.02           C  
ATOM   9471  C   ALA A 638     -10.337 -34.684 -13.164  1.00  1.02           C  
ATOM   9472  O   ALA A 638     -10.047 -35.806 -12.770  1.00  1.02           O  
ATOM   9473  CB  ALA A 638     -12.769 -34.272 -13.304  1.00  1.02           C  
ATOM   9474  H   ALA A 638     -11.998 -31.922 -12.932  1.00  1.02           H  
ATOM   9475  HA  ALA A 638     -11.617 -34.309 -11.511  1.00  1.02           H  
ATOM   9476 1HB  ALA A 638     -12.932 -35.347 -13.307  1.00  1.02           H  
ATOM   9477 2HB  ALA A 638     -13.616 -33.772 -12.836  1.00  1.02           H  
ATOM   9478 3HB  ALA A 638     -12.662 -33.920 -14.327  1.00  1.02           H  
ATOM   9479  N   LEU A 639      -9.671 -34.073 -14.145  1.00  1.01           N  
ATOM   9480  CA  LEU A 639      -8.527 -34.716 -14.783  1.00  1.01           C  
ATOM   9481  C   LEU A 639      -7.227 -34.517 -13.985  1.00  1.01           C  
ATOM   9482  O   LEU A 639      -6.404 -35.443 -13.875  1.00  1.01           O  
ATOM   9483  CB  LEU A 639      -8.373 -34.163 -16.198  1.00  1.01           C  
ATOM   9484  CG  LEU A 639      -9.536 -34.486 -17.146  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639      -9.325 -33.762 -18.457  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639      -9.623 -35.988 -17.344  1.00  1.01           C  
ATOM   9487  H   LEU A 639      -9.992 -33.159 -14.474  1.00  1.01           H  
ATOM   9488  HA  LEU A 639      -8.730 -35.783 -14.844  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639      -8.297 -33.073 -16.132  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639      -7.457 -34.550 -16.634  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -10.466 -34.135 -16.714  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -10.156 -33.978 -19.128  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639      -9.279 -32.689 -18.268  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639      -8.394 -34.095 -18.911  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -10.455 -36.217 -18.011  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639      -8.694 -36.355 -17.781  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639      -9.787 -36.470 -16.379  1.00  1.01           H  
ATOM   9498  N   LEU A 640      -7.048 -33.323 -13.418  1.00  1.01           N  
ATOM   9499  CA  LEU A 640      -5.836 -33.021 -12.672  1.00  1.01           C  
ATOM   9500  C   LEU A 640      -5.742 -33.796 -11.366  1.00  1.01           C  
ATOM   9501  O   LEU A 640      -4.643 -34.180 -10.948  1.00  1.01           O  
ATOM   9502  CB  LEU A 640      -5.748 -31.536 -12.386  1.00  1.01           C  
ATOM   9503  CG  LEU A 640      -5.523 -30.644 -13.595  1.00  1.01           C  
ATOM   9504  CD1 LEU A 640      -5.607 -29.221 -13.133  1.00  1.01           C  
ATOM   9505  CD2 LEU A 640      -4.189 -30.985 -14.244  1.00  1.01           C  
ATOM   9506  H   LEU A 640      -7.753 -32.592 -13.534  1.00  1.01           H  
ATOM   9507  HA  LEU A 640      -4.986 -33.297 -13.291  1.00  1.01           H  
ATOM   9508 1HB  LEU A 640      -6.687 -31.222 -11.917  1.00  1.01           H  
ATOM   9509 2HB  LEU A 640      -4.937 -31.359 -11.683  1.00  1.01           H  
ATOM   9510  HG  LEU A 640      -6.309 -30.799 -14.325  1.00  1.01           H  
ATOM   9511 1HD1 LEU A 640      -5.476 -28.544 -13.963  1.00  1.01           H  
ATOM   9512 2HD1 LEU A 640      -6.582 -29.075 -12.700  1.00  1.01           H  
ATOM   9513 3HD1 LEU A 640      -4.861 -29.023 -12.392  1.00  1.01           H  
ATOM   9514 1HD2 LEU A 640      -4.031 -30.341 -15.106  1.00  1.01           H  
ATOM   9515 2HD2 LEU A 640      -3.388 -30.854 -13.541  1.00  1.01           H  
ATOM   9516 3HD2 LEU A 640      -4.205 -32.025 -14.566  1.00  1.01           H  
ATOM   9517  N   ILE A 641      -6.873 -34.040 -10.709  1.00  1.02           N  
ATOM   9518  CA  ILE A 641      -6.794 -34.774  -9.466  1.00  1.02           C  
ATOM   9519  C   ILE A 641      -6.170 -36.172  -9.666  1.00  1.02           C  
ATOM   9520  O   ILE A 641      -5.184 -36.454  -8.994  1.00  1.02           O  
ATOM   9521  CB  ILE A 641      -8.131 -34.807  -8.702  1.00  1.02           C  
ATOM   9522  CG1 ILE A 641      -8.499 -33.436  -8.167  1.00  1.02           C  
ATOM   9523  CG2 ILE A 641      -8.052 -35.820  -7.620  1.00  1.02           C  
ATOM   9524  CD1 ILE A 641      -9.936 -33.398  -7.672  1.00  1.02           C  
ATOM   9525  H   ILE A 641      -7.768 -33.686 -11.057  1.00  1.02           H  
ATOM   9526  HA  ILE A 641      -6.116 -34.224  -8.810  1.00  1.02           H  
ATOM   9527  HB  ILE A 641      -8.930 -35.037  -9.375  1.00  1.02           H  
ATOM   9528 1HG1 ILE A 641      -7.828 -33.166  -7.348  1.00  1.02           H  
ATOM   9529 2HG1 ILE A 641      -8.385 -32.698  -8.963  1.00  1.02           H  
ATOM   9530 1HG2 ILE A 641      -9.003 -35.839  -7.113  1.00  1.02           H  
ATOM   9531 2HG2 ILE A 641      -7.850 -36.791  -8.044  1.00  1.02           H  
ATOM   9532 3HG2 ILE A 641      -7.260 -35.559  -6.925  1.00  1.02           H  
ATOM   9533 1HD1 ILE A 641     -10.191 -32.422  -7.312  1.00  1.02           H  
ATOM   9534 2HD1 ILE A 641     -10.599 -33.653  -8.498  1.00  1.02           H  
ATOM   9535 3HD1 ILE A 641     -10.061 -34.118  -6.868  1.00  1.02           H  
ATOM   9536  N   PRO A 642      -6.687 -37.091 -10.521  1.00  1.04           N  
ATOM   9537  CA  PRO A 642      -6.049 -38.351 -10.849  1.00  1.04           C  
ATOM   9538  C   PRO A 642      -4.596 -38.194 -11.241  1.00  1.04           C  
ATOM   9539  O   PRO A 642      -3.749 -38.947 -10.767  1.00  1.04           O  
ATOM   9540  CB  PRO A 642      -6.868 -38.823 -12.045  1.00  1.04           C  
ATOM   9541  CG  PRO A 642      -8.207 -38.272 -11.783  1.00  1.04           C  
ATOM   9542  CD  PRO A 642      -7.951 -36.914 -11.188  1.00  1.04           C  
ATOM   9543  HA  PRO A 642      -6.161 -39.048 -10.017  1.00  1.04           H  
ATOM   9544 1HB  PRO A 642      -6.428 -38.443 -12.982  1.00  1.04           H  
ATOM   9545 2HB  PRO A 642      -6.859 -39.918 -12.104  1.00  1.04           H  
ATOM   9546 1HG  PRO A 642      -8.778 -38.201 -12.725  1.00  1.04           H  
ATOM   9547 2HG  PRO A 642      -8.773 -38.932 -11.115  1.00  1.04           H  
ATOM   9548 1HD  PRO A 642      -7.868 -36.177 -11.950  1.00  1.04           H  
ATOM   9549 2HD  PRO A 642      -8.760 -36.743 -10.521  1.00  1.04           H  
ATOM   9550  N   ALA A 643      -4.255 -37.135 -11.986  1.00  1.07           N  
ATOM   9551  CA  ALA A 643      -2.855 -36.970 -12.352  1.00  1.07           C  
ATOM   9552  C   ALA A 643      -2.001 -36.878 -11.088  1.00  1.07           C  
ATOM   9553  O   ALA A 643      -0.937 -37.503 -10.991  1.00  1.07           O  
ATOM   9554  CB  ALA A 643      -2.696 -35.730 -13.219  1.00  1.07           C  
ATOM   9555  H   ALA A 643      -4.952 -36.490 -12.373  1.00  1.07           H  
ATOM   9556  HA  ALA A 643      -2.541 -37.848 -12.914  1.00  1.07           H  
ATOM   9557 1HB  ALA A 643      -1.674 -35.597 -13.504  1.00  1.07           H  
ATOM   9558 2HB  ALA A 643      -3.314 -35.835 -14.112  1.00  1.07           H  
ATOM   9559 3HB  ALA A 643      -3.012 -34.859 -12.665  1.00  1.07           H  
ATOM   9560  N   THR A 644      -2.520 -36.149 -10.098  1.00  1.13           N  
ATOM   9561  CA  THR A 644      -1.864 -35.993  -8.814  1.00  1.13           C  
ATOM   9562  C   THR A 644      -1.884 -37.296  -8.011  1.00  1.13           C  
ATOM   9563  O   THR A 644      -0.877 -37.693  -7.417  1.00  1.13           O  
ATOM   9564  CB  THR A 644      -2.524 -34.877  -8.006  1.00  1.13           C  
ATOM   9565  OG1 THR A 644      -2.421 -33.631  -8.720  1.00  1.13           O  
ATOM   9566  CG2 THR A 644      -1.846 -34.767  -6.697  1.00  1.13           C  
ATOM   9567  H   THR A 644      -3.402 -35.658 -10.263  1.00  1.13           H  
ATOM   9568  HA  THR A 644      -0.824 -35.718  -8.991  1.00  1.13           H  
ATOM   9569  HB  THR A 644      -3.567 -35.100  -7.839  1.00  1.13           H  
ATOM   9570  HG1 THR A 644      -2.935 -33.695  -9.539  1.00  1.13           H  
ATOM   9571 1HG2 THR A 644      -2.312 -33.992  -6.148  1.00  1.13           H  
ATOM   9572 2HG2 THR A 644      -1.936 -35.706  -6.153  1.00  1.13           H  
ATOM   9573 3HG2 THR A 644      -0.793 -34.534  -6.855  1.00  1.13           H  
ATOM   9574  N   LEU A 645      -3.029 -37.981  -8.007  1.00  1.22           N  
ATOM   9575  CA  LEU A 645      -3.195 -39.218  -7.246  1.00  1.22           C  
ATOM   9576  C   LEU A 645      -2.248 -40.307  -7.760  1.00  1.22           C  
ATOM   9577  O   LEU A 645      -1.816 -41.172  -6.998  1.00  1.22           O  
ATOM   9578  CB  LEU A 645      -4.644 -39.717  -7.331  1.00  1.22           C  
ATOM   9579  CG  LEU A 645      -5.728 -38.836  -6.644  1.00  1.22           C  
ATOM   9580  CD1 LEU A 645      -7.108 -39.398  -6.956  1.00  1.22           C  
ATOM   9581  CD2 LEU A 645      -5.496 -38.804  -5.163  1.00  1.22           C  
ATOM   9582  H   LEU A 645      -3.819 -37.599  -8.525  1.00  1.22           H  
ATOM   9583  HA  LEU A 645      -2.957 -39.017  -6.203  1.00  1.22           H  
ATOM   9584 1HB  LEU A 645      -4.895 -39.817  -8.372  1.00  1.22           H  
ATOM   9585 2HB  LEU A 645      -4.690 -40.706  -6.881  1.00  1.22           H  
ATOM   9586  HG  LEU A 645      -5.673 -37.829  -7.030  1.00  1.22           H  
ATOM   9587 1HD1 LEU A 645      -7.864 -38.787  -6.490  1.00  1.22           H  
ATOM   9588 2HD1 LEU A 645      -7.271 -39.406  -8.027  1.00  1.22           H  
ATOM   9589 3HD1 LEU A 645      -7.178 -40.412  -6.571  1.00  1.22           H  
ATOM   9590 1HD2 LEU A 645      -6.255 -38.182  -4.690  1.00  1.22           H  
ATOM   9591 2HD2 LEU A 645      -5.554 -39.812  -4.756  1.00  1.22           H  
ATOM   9592 3HD2 LEU A 645      -4.509 -38.391  -4.959  1.00  1.22           H  
ATOM   9593  N   PHE A 646      -1.886 -40.232  -9.045  1.00  1.32           N  
ATOM   9594  CA  PHE A 646      -0.984 -41.197  -9.657  1.00  1.32           C  
ATOM   9595  C   PHE A 646       0.496 -40.806  -9.537  1.00  1.32           C  
ATOM   9596  O   PHE A 646       1.358 -41.475 -10.112  1.00  1.32           O  
ATOM   9597  CB  PHE A 646      -1.306 -41.409 -11.139  1.00  1.32           C  
ATOM   9598  CG  PHE A 646      -2.614 -42.106 -11.405  1.00  1.32           C  
ATOM   9599  CD1 PHE A 646      -3.585 -41.523 -12.202  1.00  1.32           C  
ATOM   9600  CD2 PHE A 646      -2.882 -43.337 -10.832  1.00  1.32           C  
ATOM   9601  CE1 PHE A 646      -4.788 -42.155 -12.432  1.00  1.32           C  
ATOM   9602  CE2 PHE A 646      -4.087 -43.974 -11.056  1.00  1.32           C  
ATOM   9603  CZ  PHE A 646      -5.041 -43.381 -11.860  1.00  1.32           C  
ATOM   9604  H   PHE A 646      -2.305 -39.511  -9.631  1.00  1.32           H  
ATOM   9605  HA  PHE A 646      -1.120 -42.150  -9.147  1.00  1.32           H  
ATOM   9606 1HB  PHE A 646      -1.341 -40.430 -11.632  1.00  1.32           H  
ATOM   9607 2HB  PHE A 646      -0.511 -41.983 -11.607  1.00  1.32           H  
ATOM   9608  HD1 PHE A 646      -3.384 -40.550 -12.654  1.00  1.32           H  
ATOM   9609  HD2 PHE A 646      -2.128 -43.801 -10.195  1.00  1.32           H  
ATOM   9610  HE1 PHE A 646      -5.536 -41.683 -13.065  1.00  1.32           H  
ATOM   9611  HE2 PHE A 646      -4.285 -44.943 -10.599  1.00  1.32           H  
ATOM   9612  HZ  PHE A 646      -5.992 -43.883 -12.038  1.00  1.32           H  
ATOM   9613  N   GLY A 647       0.805 -39.750  -8.775  1.00  1.44           N  
ATOM   9614  CA  GLY A 647       2.192 -39.353  -8.547  1.00  1.44           C  
ATOM   9615  C   GLY A 647       2.743 -38.139  -9.311  1.00  1.44           C  
ATOM   9616  O   GLY A 647       3.954 -37.898  -9.261  1.00  1.44           O  
ATOM   9617  H   GLY A 647       0.071 -39.205  -8.323  1.00  1.44           H  
ATOM   9618 1HA  GLY A 647       2.304 -39.158  -7.482  1.00  1.44           H  
ATOM   9619 2HA  GLY A 647       2.832 -40.208  -8.755  1.00  1.44           H  
ATOM   9620  N   LEU A 648       1.913 -37.369 -10.015  1.00  1.55           N  
ATOM   9621  CA  LEU A 648       2.459 -36.198 -10.701  1.00  1.55           C  
ATOM   9622  C   LEU A 648       2.417 -34.984  -9.767  1.00  1.55           C  
ATOM   9623  O   LEU A 648       1.655 -34.960  -8.799  1.00  1.55           O  
ATOM   9624  CB  LEU A 648       1.744 -35.974 -12.028  1.00  1.55           C  
ATOM   9625  CG  LEU A 648       1.876 -37.184 -12.984  1.00  1.55           C  
ATOM   9626  CD1 LEU A 648       1.106 -36.938 -14.251  1.00  1.55           C  
ATOM   9627  CD2 LEU A 648       3.351 -37.426 -13.267  1.00  1.55           C  
ATOM   9628  H   LEU A 648       0.914 -37.570 -10.093  1.00  1.55           H  
ATOM   9629  HA  LEU A 648       3.502 -36.394 -10.939  1.00  1.55           H  
ATOM   9630 1HB  LEU A 648       0.694 -35.786 -11.840  1.00  1.55           H  
ATOM   9631 2HB  LEU A 648       2.171 -35.101 -12.516  1.00  1.55           H  
ATOM   9632  HG  LEU A 648       1.451 -38.070 -12.504  1.00  1.55           H  
ATOM   9633 1HD1 LEU A 648       1.202 -37.802 -14.905  1.00  1.55           H  
ATOM   9634 2HD1 LEU A 648       0.076 -36.793 -14.009  1.00  1.55           H  
ATOM   9635 3HD1 LEU A 648       1.497 -36.054 -14.753  1.00  1.55           H  
ATOM   9636 1HD2 LEU A 648       3.458 -38.287 -13.928  1.00  1.55           H  
ATOM   9637 2HD2 LEU A 648       3.781 -36.546 -13.746  1.00  1.55           H  
ATOM   9638 3HD2 LEU A 648       3.873 -37.622 -12.328  1.00  1.55           H  
ATOM   9639  N   GLY A 649       3.293 -34.007 -10.006  1.00  1.64           N  
ATOM   9640  CA  GLY A 649       3.379 -32.852  -9.112  1.00  1.64           C  
ATOM   9641  C   GLY A 649       2.354 -31.750  -9.355  1.00  1.64           C  
ATOM   9642  O   GLY A 649       1.524 -31.825 -10.261  1.00  1.64           O  
ATOM   9643  H   GLY A 649       3.905 -34.067 -10.807  1.00  1.64           H  
ATOM   9644 1HA  GLY A 649       3.282 -33.200  -8.083  1.00  1.64           H  
ATOM   9645 2HA  GLY A 649       4.378 -32.426  -9.190  1.00  1.64           H  
ATOM   9646  N   ILE A 650       2.474 -30.702  -8.545  1.00  1.68           N  
ATOM   9647  CA  ILE A 650       1.578 -29.551  -8.538  1.00  1.68           C  
ATOM   9648  C   ILE A 650       1.748 -28.586  -9.690  1.00  1.68           C  
ATOM   9649  O   ILE A 650       0.765 -28.132 -10.266  1.00  1.68           O  
ATOM   9650  CB  ILE A 650       1.762 -28.778  -7.242  1.00  1.68           C  
ATOM   9651  CG1 ILE A 650       1.333 -29.630  -6.124  1.00  1.68           C  
ATOM   9652  CG2 ILE A 650       0.978 -27.502  -7.281  1.00  1.68           C  
ATOM   9653  CD1 ILE A 650       1.703 -29.096  -4.804  1.00  1.68           C  
ATOM   9654  H   ILE A 650       3.206 -30.733  -7.848  1.00  1.68           H  
ATOM   9655  HA  ILE A 650       0.554 -29.931  -8.569  1.00  1.68           H  
ATOM   9656  HB  ILE A 650       2.816 -28.547  -7.095  1.00  1.68           H  
ATOM   9657 1HG1 ILE A 650       0.258 -29.753  -6.178  1.00  1.68           H  
ATOM   9658 2HG1 ILE A 650       1.801 -30.610  -6.235  1.00  1.68           H  
ATOM   9659 1HG2 ILE A 650       1.117 -26.963  -6.348  1.00  1.68           H  
ATOM   9660 2HG2 ILE A 650       1.328 -26.884  -8.104  1.00  1.68           H  
ATOM   9661 3HG2 ILE A 650      -0.079 -27.721  -7.417  1.00  1.68           H  
ATOM   9662 1HD1 ILE A 650       1.367 -29.786  -4.047  1.00  1.68           H  
ATOM   9663 2HD1 ILE A 650       2.783 -28.988  -4.740  1.00  1.68           H  
ATOM   9664 3HD1 ILE A 650       1.240 -28.125  -4.650  1.00  1.68           H  
ATOM   9665  N   GLY A 651       2.992 -28.242 -10.005  1.00  1.69           N  
ATOM   9666  CA  GLY A 651       3.296 -27.289 -11.071  1.00  1.69           C  
ATOM   9667  C   GLY A 651       2.258 -27.290 -12.200  1.00  1.69           C  
ATOM   9668  O   GLY A 651       1.546 -26.299 -12.377  1.00  1.69           O  
ATOM   9669  H   GLY A 651       3.753 -28.655  -9.488  1.00  1.69           H  
ATOM   9670 1HA  GLY A 651       3.329 -26.289 -10.635  1.00  1.69           H  
ATOM   9671 2HA  GLY A 651       4.295 -27.469 -11.460  1.00  1.69           H  
ATOM   9672  N   PRO A 652       2.201 -28.345 -13.031  1.00  1.65           N  
ATOM   9673  CA  PRO A 652       1.242 -28.533 -14.102  1.00  1.65           C  
ATOM   9674  C   PRO A 652      -0.215 -28.332 -13.691  1.00  1.65           C  
ATOM   9675  O   PRO A 652      -1.018 -27.870 -14.488  1.00  1.65           O  
ATOM   9676  CB  PRO A 652       1.493 -29.986 -14.506  1.00  1.65           C  
ATOM   9677  CG  PRO A 652       2.945 -30.218 -14.179  1.00  1.65           C  
ATOM   9678  CD  PRO A 652       3.169 -29.454 -12.895  1.00  1.65           C  
ATOM   9679  HA  PRO A 652       1.500 -27.860 -14.932  1.00  1.65           H  
ATOM   9680 1HB  PRO A 652       0.817 -30.656 -13.950  1.00  1.65           H  
ATOM   9681 2HB  PRO A 652       1.274 -30.124 -15.576  1.00  1.65           H  
ATOM   9682 1HG  PRO A 652       3.137 -31.296 -14.074  1.00  1.65           H  
ATOM   9683 2HG  PRO A 652       3.581 -29.859 -15.004  1.00  1.65           H  
ATOM   9684 1HD  PRO A 652       2.916 -30.092 -12.030  1.00  1.65           H  
ATOM   9685 2HD  PRO A 652       4.196 -29.102 -12.875  1.00  1.65           H  
ATOM   9686  N   ALA A 653      -0.598 -28.680 -12.458  1.00  1.59           N  
ATOM   9687  CA  ALA A 653      -1.995 -28.501 -12.071  1.00  1.59           C  
ATOM   9688  C   ALA A 653      -2.341 -27.039 -12.048  1.00  1.59           C  
ATOM   9689  O   ALA A 653      -3.411 -26.608 -12.483  1.00  1.59           O  
ATOM   9690  CB  ALA A 653      -2.269 -29.107 -10.707  1.00  1.59           C  
ATOM   9691  H   ALA A 653       0.064 -29.015 -11.766  1.00  1.59           H  
ATOM   9692  HA  ALA A 653      -2.610 -28.971 -12.821  1.00  1.59           H  
ATOM   9693 1HB  ALA A 653      -3.317 -28.966 -10.460  1.00  1.59           H  
ATOM   9694 2HB  ALA A 653      -2.038 -30.170 -10.726  1.00  1.59           H  
ATOM   9695 3HB  ALA A 653      -1.657 -28.617  -9.954  1.00  1.59           H  
ATOM   9696  N   VAL A 654      -1.393 -26.275 -11.546  1.00  1.53           N  
ATOM   9697  CA  VAL A 654      -1.551 -24.853 -11.396  1.00  1.53           C  
ATOM   9698  C   VAL A 654      -1.509 -24.167 -12.731  1.00  1.53           C  
ATOM   9699  O   VAL A 654      -2.340 -23.302 -13.010  1.00  1.53           O  
ATOM   9700  CB  VAL A 654      -0.464 -24.325 -10.486  1.00  1.53           C  
ATOM   9701  CG1 VAL A 654      -0.509 -22.846 -10.427  1.00  1.53           C  
ATOM   9702  CG2 VAL A 654      -0.668 -24.938  -9.150  1.00  1.53           C  
ATOM   9703  H   VAL A 654      -0.528 -26.729 -11.233  1.00  1.53           H  
ATOM   9704  HA  VAL A 654      -2.515 -24.661 -10.929  1.00  1.53           H  
ATOM   9705  HB  VAL A 654       0.507 -24.610 -10.872  1.00  1.53           H  
ATOM   9706 1HG1 VAL A 654       0.277 -22.486  -9.760  1.00  1.53           H  
ATOM   9707 2HG1 VAL A 654      -0.362 -22.426 -11.424  1.00  1.53           H  
ATOM   9708 3HG1 VAL A 654      -1.476 -22.560 -10.045  1.00  1.53           H  
ATOM   9709 1HG2 VAL A 654       0.109 -24.595  -8.490  1.00  1.53           H  
ATOM   9710 2HG2 VAL A 654      -1.639 -24.656  -8.750  1.00  1.53           H  
ATOM   9711 3HG2 VAL A 654      -0.615 -26.018  -9.247  1.00  1.53           H  
ATOM   9712  N   LEU A 655      -0.560 -24.570 -13.568  1.00  1.47           N  
ATOM   9713  CA  LEU A 655      -0.418 -23.979 -14.885  1.00  1.47           C  
ATOM   9714  C   LEU A 655      -1.668 -24.238 -15.720  1.00  1.47           C  
ATOM   9715  O   LEU A 655      -2.158 -23.347 -16.425  1.00  1.47           O  
ATOM   9716  CB  LEU A 655       0.811 -24.578 -15.552  1.00  1.47           C  
ATOM   9717  CG  LEU A 655       2.141 -24.185 -14.898  1.00  1.47           C  
ATOM   9718  CD1 LEU A 655       3.267 -25.003 -15.508  1.00  1.47           C  
ATOM   9719  CD2 LEU A 655       2.366 -22.696 -15.083  1.00  1.47           C  
ATOM   9720  H   LEU A 655       0.094 -25.293 -13.260  1.00  1.47           H  
ATOM   9721  HA  LEU A 655      -0.287 -22.903 -14.773  1.00  1.47           H  
ATOM   9722 1HB  LEU A 655       0.726 -25.660 -15.513  1.00  1.47           H  
ATOM   9723 2HB  LEU A 655       0.835 -24.270 -16.595  1.00  1.47           H  
ATOM   9724  HG  LEU A 655       2.102 -24.405 -13.837  1.00  1.47           H  
ATOM   9725 1HD1 LEU A 655       4.209 -24.730 -15.033  1.00  1.47           H  
ATOM   9726 2HD1 LEU A 655       3.075 -26.061 -15.345  1.00  1.47           H  
ATOM   9727 3HD1 LEU A 655       3.325 -24.802 -16.575  1.00  1.47           H  
ATOM   9728 1HD2 LEU A 655       3.306 -22.411 -14.610  1.00  1.47           H  
ATOM   9729 2HD2 LEU A 655       2.409 -22.464 -16.147  1.00  1.47           H  
ATOM   9730 3HD2 LEU A 655       1.544 -22.146 -14.622  1.00  1.47           H  
ATOM   9731  N   VAL A 656      -2.229 -25.443 -15.598  1.00  1.42           N  
ATOM   9732  CA  VAL A 656      -3.456 -25.763 -16.293  1.00  1.42           C  
ATOM   9733  C   VAL A 656      -4.606 -24.925 -15.752  1.00  1.42           C  
ATOM   9734  O   VAL A 656      -5.367 -24.355 -16.538  1.00  1.42           O  
ATOM   9735  CB  VAL A 656      -3.767 -27.262 -16.203  1.00  1.42           C  
ATOM   9736  CG1 VAL A 656      -5.138 -27.528 -16.732  1.00  1.42           C  
ATOM   9737  CG2 VAL A 656      -2.770 -28.035 -17.047  1.00  1.42           C  
ATOM   9738  H   VAL A 656      -1.789 -26.165 -15.029  1.00  1.42           H  
ATOM   9739  HA  VAL A 656      -3.322 -25.521 -17.346  1.00  1.42           H  
ATOM   9740  HB  VAL A 656      -3.711 -27.578 -15.160  1.00  1.42           H  
ATOM   9741 1HG1 VAL A 656      -5.353 -28.593 -16.662  1.00  1.42           H  
ATOM   9742 2HG1 VAL A 656      -5.842 -26.966 -16.139  1.00  1.42           H  
ATOM   9743 3HG1 VAL A 656      -5.204 -27.210 -17.771  1.00  1.42           H  
ATOM   9744 1HG2 VAL A 656      -2.985 -29.099 -16.984  1.00  1.42           H  
ATOM   9745 2HG2 VAL A 656      -2.850 -27.707 -18.082  1.00  1.42           H  
ATOM   9746 3HG2 VAL A 656      -1.767 -27.853 -16.705  1.00  1.42           H  
ATOM   9747  N   HIS A 657      -4.725 -24.792 -14.424  1.00  1.39           N  
ATOM   9748  CA  HIS A 657      -5.799 -23.968 -13.888  1.00  1.39           C  
ATOM   9749  C   HIS A 657      -5.674 -22.499 -14.275  1.00  1.39           C  
ATOM   9750  O   HIS A 657      -6.681 -21.858 -14.591  1.00  1.39           O  
ATOM   9751  CB  HIS A 657      -5.902 -24.062 -12.368  1.00  1.39           C  
ATOM   9752  CG  HIS A 657      -6.524 -25.286 -11.902  1.00  1.39           C  
ATOM   9753  ND1 HIS A 657      -7.768 -25.674 -12.335  1.00  1.39           N  
ATOM   9754  CD2 HIS A 657      -6.136 -26.203 -10.997  1.00  1.39           C  
ATOM   9755  CE1 HIS A 657      -8.103 -26.783 -11.736  1.00  1.39           C  
ATOM   9756  NE2 HIS A 657      -7.137 -27.120 -10.913  1.00  1.39           N  
ATOM   9757  H   HIS A 657      -4.096 -25.282 -13.786  1.00  1.39           H  
ATOM   9758  HA  HIS A 657      -6.742 -24.331 -14.289  1.00  1.39           H  
ATOM   9759 1HB  HIS A 657      -4.898 -24.006 -11.938  1.00  1.39           H  
ATOM   9760 2HB  HIS A 657      -6.473 -23.216 -11.986  1.00  1.39           H  
ATOM   9761  HD2 HIS A 657      -5.205 -26.207 -10.427  1.00  1.39           H  
ATOM   9762  HE1 HIS A 657      -9.018 -27.313 -11.896  1.00  1.39           H  
ATOM   9763  HE2 HIS A 657      -7.132 -27.930 -10.297  1.00  1.39           H  
ATOM   9764  N   GLU A 658      -4.464 -21.939 -14.264  1.00  1.36           N  
ATOM   9765  CA  GLU A 658      -4.344 -20.539 -14.646  1.00  1.36           C  
ATOM   9766  C   GLU A 658      -4.737 -20.375 -16.113  1.00  1.36           C  
ATOM   9767  O   GLU A 658      -5.505 -19.473 -16.457  1.00  1.36           O  
ATOM   9768  CB  GLU A 658      -2.942 -19.991 -14.386  1.00  1.36           C  
ATOM   9769  CG  GLU A 658      -2.810 -18.478 -14.699  1.00  1.36           C  
ATOM   9770  CD  GLU A 658      -1.460 -17.879 -14.351  1.00  1.36           C  
ATOM   9771  OE1 GLU A 658      -0.607 -18.590 -13.880  1.00  1.36           O  
ATOM   9772  OE2 GLU A 658      -1.296 -16.698 -14.552  1.00  1.36           O  
ATOM   9773  H   GLU A 658      -3.645 -22.476 -13.982  1.00  1.36           H  
ATOM   9774  HA  GLU A 658      -5.041 -19.957 -14.044  1.00  1.36           H  
ATOM   9775 1HB  GLU A 658      -2.674 -20.151 -13.340  1.00  1.36           H  
ATOM   9776 2HB  GLU A 658      -2.219 -20.536 -14.996  1.00  1.36           H  
ATOM   9777 1HG  GLU A 658      -2.995 -18.329 -15.764  1.00  1.36           H  
ATOM   9778 2HG  GLU A 658      -3.586 -17.945 -14.150  1.00  1.36           H  
ATOM   9779  N   GLY A 659      -4.239 -21.261 -16.983  1.00  1.33           N  
ATOM   9780  CA  GLY A 659      -4.588 -21.178 -18.395  1.00  1.33           C  
ATOM   9781  C   GLY A 659      -6.093 -21.345 -18.590  1.00  1.33           C  
ATOM   9782  O   GLY A 659      -6.713 -20.634 -19.387  1.00  1.33           O  
ATOM   9783  H   GLY A 659      -3.600 -21.997 -16.672  1.00  1.33           H  
ATOM   9784 1HA  GLY A 659      -4.264 -20.218 -18.794  1.00  1.33           H  
ATOM   9785 2HA  GLY A 659      -4.054 -21.957 -18.941  1.00  1.33           H  
ATOM   9786  N   SER A 660      -6.690 -22.264 -17.827  1.00  1.30           N  
ATOM   9787  CA  SER A 660      -8.113 -22.528 -17.899  1.00  1.30           C  
ATOM   9788  C   SER A 660      -8.882 -21.294 -17.459  1.00  1.30           C  
ATOM   9789  O   SER A 660      -9.872 -20.927 -18.088  1.00  1.30           O  
ATOM   9790  CB  SER A 660      -8.461 -23.716 -17.028  1.00  1.30           C  
ATOM   9791  OG  SER A 660      -7.820 -24.867 -17.509  1.00  1.30           O  
ATOM   9792  H   SER A 660      -6.128 -22.833 -17.198  1.00  1.30           H  
ATOM   9793  HA  SER A 660      -8.372 -22.754 -18.933  1.00  1.30           H  
ATOM   9794 1HB  SER A 660      -8.148 -23.521 -16.011  1.00  1.30           H  
ATOM   9795 2HB  SER A 660      -9.534 -23.871 -17.008  1.00  1.30           H  
ATOM   9796  HG  SER A 660      -6.862 -24.694 -17.373  1.00  1.30           H  
ATOM   9797  N   THR A 661      -8.386 -20.613 -16.421  1.00  1.27           N  
ATOM   9798  CA  THR A 661      -9.026 -19.413 -15.915  1.00  1.27           C  
ATOM   9799  C   THR A 661      -9.047 -18.387 -17.027  1.00  1.27           C  
ATOM   9800  O   THR A 661     -10.045 -17.706 -17.236  1.00  1.27           O  
ATOM   9801  CB  THR A 661      -8.277 -18.814 -14.713  1.00  1.27           C  
ATOM   9802  OG1 THR A 661      -8.206 -19.773 -13.656  1.00  1.27           O  
ATOM   9803  CG2 THR A 661      -9.031 -17.578 -14.225  1.00  1.27           C  
ATOM   9804  H   THR A 661      -7.564 -20.966 -15.937  1.00  1.27           H  
ATOM   9805  HA  THR A 661     -10.048 -19.641 -15.628  1.00  1.27           H  
ATOM   9806  HB  THR A 661      -7.272 -18.531 -15.005  1.00  1.27           H  
ATOM   9807  HG1 THR A 661      -7.688 -20.551 -13.975  1.00  1.27           H  
ATOM   9808 1HG2 THR A 661      -8.510 -17.152 -13.375  1.00  1.27           H  
ATOM   9809 2HG2 THR A 661      -9.079 -16.845 -15.028  1.00  1.27           H  
ATOM   9810 3HG2 THR A 661     -10.043 -17.857 -13.930  1.00  1.27           H  
ATOM   9811  N   LEU A 662      -7.942 -18.260 -17.750  1.00  1.23           N  
ATOM   9812  CA  LEU A 662      -7.884 -17.292 -18.828  1.00  1.23           C  
ATOM   9813  C   LEU A 662      -8.893 -17.625 -19.942  1.00  1.23           C  
ATOM   9814  O   LEU A 662      -9.521 -16.718 -20.490  1.00  1.23           O  
ATOM   9815  CB  LEU A 662      -6.452 -17.205 -19.338  1.00  1.23           C  
ATOM   9816  CG  LEU A 662      -5.481 -16.593 -18.306  1.00  1.23           C  
ATOM   9817  CD1 LEU A 662      -4.053 -16.687 -18.814  1.00  1.23           C  
ATOM   9818  CD2 LEU A 662      -5.891 -15.155 -18.030  1.00  1.23           C  
ATOM   9819  H   LEU A 662      -7.125 -18.831 -17.522  1.00  1.23           H  
ATOM   9820  HA  LEU A 662      -8.147 -16.319 -18.420  1.00  1.23           H  
ATOM   9821 1HB  LEU A 662      -6.103 -18.203 -19.580  1.00  1.23           H  
ATOM   9822 2HB  LEU A 662      -6.429 -16.597 -20.238  1.00  1.23           H  
ATOM   9823  HG  LEU A 662      -5.539 -17.160 -17.379  1.00  1.23           H  
ATOM   9824 1HD1 LEU A 662      -3.376 -16.267 -18.068  1.00  1.23           H  
ATOM   9825 2HD1 LEU A 662      -3.801 -17.731 -18.984  1.00  1.23           H  
ATOM   9826 3HD1 LEU A 662      -3.960 -16.132 -19.745  1.00  1.23           H  
ATOM   9827 1HD2 LEU A 662      -5.216 -14.726 -17.288  1.00  1.23           H  
ATOM   9828 2HD2 LEU A 662      -5.834 -14.575 -18.952  1.00  1.23           H  
ATOM   9829 3HD2 LEU A 662      -6.912 -15.135 -17.650  1.00  1.23           H  
ATOM   9830  N   VAL A 663      -9.108 -18.921 -20.228  1.00  1.18           N  
ATOM   9831  CA  VAL A 663     -10.118 -19.323 -21.223  1.00  1.18           C  
ATOM   9832  C   VAL A 663     -11.501 -18.890 -20.755  1.00  1.18           C  
ATOM   9833  O   VAL A 663     -12.293 -18.326 -21.512  1.00  1.18           O  
ATOM   9834  CB  VAL A 663     -10.138 -20.849 -21.426  1.00  1.18           C  
ATOM   9835  CG1 VAL A 663     -11.326 -21.234 -22.283  1.00  1.18           C  
ATOM   9836  CG2 VAL A 663      -8.850 -21.297 -22.065  1.00  1.18           C  
ATOM   9837  H   VAL A 663      -8.535 -19.630 -19.766  1.00  1.18           H  
ATOM   9838  HA  VAL A 663      -9.892 -18.837 -22.171  1.00  1.18           H  
ATOM   9839  HB  VAL A 663     -10.254 -21.334 -20.472  1.00  1.18           H  
ATOM   9840 1HG1 VAL A 663     -11.344 -22.316 -22.411  1.00  1.18           H  
ATOM   9841 2HG1 VAL A 663     -12.245 -20.913 -21.793  1.00  1.18           H  
ATOM   9842 3HG1 VAL A 663     -11.242 -20.754 -23.257  1.00  1.18           H  
ATOM   9843 1HG2 VAL A 663      -8.868 -22.377 -22.196  1.00  1.18           H  
ATOM   9844 2HG2 VAL A 663      -8.739 -20.812 -23.032  1.00  1.18           H  
ATOM   9845 3HG2 VAL A 663      -8.020 -21.024 -21.425  1.00  1.18           H  
ATOM   9846  N   VAL A 664     -11.760 -19.133 -19.487  1.00  1.14           N  
ATOM   9847  CA  VAL A 664     -12.988 -18.760 -18.818  1.00  1.14           C  
ATOM   9848  C   VAL A 664     -13.228 -17.254 -18.838  1.00  1.14           C  
ATOM   9849  O   VAL A 664     -14.333 -16.792 -19.151  1.00  1.14           O  
ATOM   9850  CB  VAL A 664     -12.885 -19.312 -17.408  1.00  1.14           C  
ATOM   9851  CG1 VAL A 664     -13.868 -18.813 -16.558  1.00  1.14           C  
ATOM   9852  CG2 VAL A 664     -13.022 -20.833 -17.465  1.00  1.14           C  
ATOM   9853  H   VAL A 664     -11.047 -19.619 -18.941  1.00  1.14           H  
ATOM   9854  HA  VAL A 664     -13.814 -19.254 -19.331  1.00  1.14           H  
ATOM   9855  HB  VAL A 664     -11.943 -19.053 -17.000  1.00  1.14           H  
ATOM   9856 1HG1 VAL A 664     -13.660 -19.290 -15.632  1.00  1.14           H  
ATOM   9857 2HG1 VAL A 664     -13.778 -17.730 -16.471  1.00  1.14           H  
ATOM   9858 3HG1 VAL A 664     -14.815 -19.050 -16.893  1.00  1.14           H  
ATOM   9859 1HG2 VAL A 664     -12.921 -21.245 -16.463  1.00  1.14           H  
ATOM   9860 2HG2 VAL A 664     -13.985 -21.105 -17.872  1.00  1.14           H  
ATOM   9861 3HG2 VAL A 664     -12.252 -21.238 -18.100  1.00  1.14           H  
ATOM   9862  N   VAL A 665     -12.190 -16.478 -18.549  1.00  1.09           N  
ATOM   9863  CA  VAL A 665     -12.311 -15.039 -18.625  1.00  1.09           C  
ATOM   9864  C   VAL A 665     -12.573 -14.631 -20.069  1.00  1.09           C  
ATOM   9865  O   VAL A 665     -13.417 -13.776 -20.324  1.00  1.09           O  
ATOM   9866  CB  VAL A 665     -11.070 -14.334 -18.066  1.00  1.09           C  
ATOM   9867  CG1 VAL A 665     -11.165 -12.839 -18.373  1.00  1.09           C  
ATOM   9868  CG2 VAL A 665     -10.996 -14.571 -16.534  1.00  1.09           C  
ATOM   9869  H   VAL A 665     -11.311 -16.901 -18.265  1.00  1.09           H  
ATOM   9870  HA  VAL A 665     -13.160 -14.732 -18.019  1.00  1.09           H  
ATOM   9871  HB  VAL A 665     -10.176 -14.733 -18.551  1.00  1.09           H  
ATOM   9872 1HG1 VAL A 665     -10.285 -12.329 -17.984  1.00  1.09           H  
ATOM   9873 2HG1 VAL A 665     -11.221 -12.695 -19.453  1.00  1.09           H  
ATOM   9874 3HG1 VAL A 665     -12.060 -12.426 -17.905  1.00  1.09           H  
ATOM   9875 1HG2 VAL A 665     -10.115 -14.076 -16.130  1.00  1.09           H  
ATOM   9876 2HG2 VAL A 665     -11.892 -14.168 -16.057  1.00  1.09           H  
ATOM   9877 3HG2 VAL A 665     -10.935 -15.632 -16.331  1.00  1.09           H  
ATOM   9878  N   ALA A 666     -11.875 -15.242 -21.030  1.00  1.04           N  
ATOM   9879  CA  ALA A 666     -12.116 -14.909 -22.422  1.00  1.04           C  
ATOM   9880  C   ALA A 666     -13.573 -15.171 -22.793  1.00  1.04           C  
ATOM   9881  O   ALA A 666     -14.179 -14.365 -23.500  1.00  1.04           O  
ATOM   9882  CB  ALA A 666     -11.200 -15.712 -23.328  1.00  1.04           C  
ATOM   9883  H   ALA A 666     -11.162 -15.932 -20.793  1.00  1.04           H  
ATOM   9884  HA  ALA A 666     -11.909 -13.850 -22.557  1.00  1.04           H  
ATOM   9885 1HB  ALA A 666     -11.377 -15.435 -24.364  1.00  1.04           H  
ATOM   9886 2HB  ALA A 666     -10.162 -15.509 -23.064  1.00  1.04           H  
ATOM   9887 3HB  ALA A 666     -11.399 -16.769 -23.202  1.00  1.04           H  
ATOM   9888  N   ASN A 667     -14.163 -16.260 -22.284  1.00  1.00           N  
ATOM   9889  CA  ASN A 667     -15.565 -16.551 -22.572  1.00  1.00           C  
ATOM   9890  C   ASN A 667     -16.461 -15.456 -21.985  1.00  1.00           C  
ATOM   9891  O   ASN A 667     -17.431 -15.016 -22.617  1.00  1.00           O  
ATOM   9892  CB  ASN A 667     -15.927 -17.917 -22.038  1.00  1.00           C  
ATOM   9893  CG  ASN A 667     -15.350 -19.030 -22.847  1.00  1.00           C  
ATOM   9894  OD1 ASN A 667     -14.994 -18.865 -24.023  1.00  1.00           O  
ATOM   9895  ND2 ASN A 667     -15.256 -20.181 -22.241  1.00  1.00           N  
ATOM   9896  H   ASN A 667     -13.613 -16.914 -21.725  1.00  1.00           H  
ATOM   9897  HA  ASN A 667     -15.707 -16.548 -23.650  1.00  1.00           H  
ATOM   9898 1HB  ASN A 667     -15.559 -18.013 -21.023  1.00  1.00           H  
ATOM   9899 2HB  ASN A 667     -16.998 -18.031 -22.007  1.00  1.00           H  
ATOM   9900 1HD2 ASN A 667     -14.888 -20.972 -22.724  1.00  1.00           H  
ATOM   9901 2HD2 ASN A 667     -15.561 -20.270 -21.279  1.00  1.00           H  
ATOM   9902  N   ALA A 668     -16.108 -14.983 -20.784  1.00  0.98           N  
ATOM   9903  CA  ALA A 668     -16.838 -13.895 -20.147  1.00  0.98           C  
ATOM   9904  C   ALA A 668     -16.761 -12.641 -21.002  1.00  0.98           C  
ATOM   9905  O   ALA A 668     -17.727 -11.902 -21.123  1.00  0.98           O  
ATOM   9906  CB  ALA A 668     -16.283 -13.614 -18.772  1.00  0.98           C  
ATOM   9907  H   ALA A 668     -15.314 -15.406 -20.298  1.00  0.98           H  
ATOM   9908  HA  ALA A 668     -17.882 -14.179 -20.062  1.00  0.98           H  
ATOM   9909 1HB  ALA A 668     -16.835 -12.805 -18.328  1.00  0.98           H  
ATOM   9910 2HB  ALA A 668     -16.360 -14.509 -18.151  1.00  0.98           H  
ATOM   9911 3HB  ALA A 668     -15.251 -13.320 -18.844  1.00  0.98           H  
ATOM   9912  N   LEU A 669     -15.617 -12.416 -21.637  1.00  0.98           N  
ATOM   9913  CA  LEU A 669     -15.456 -11.249 -22.488  1.00  0.98           C  
ATOM   9914  C   LEU A 669     -16.194 -11.425 -23.818  1.00  0.98           C  
ATOM   9915  O   LEU A 669     -16.757 -10.476 -24.349  1.00  0.98           O  
ATOM   9916  CB  LEU A 669     -13.972 -10.984 -22.713  1.00  0.98           C  
ATOM   9917  CG  LEU A 669     -13.204 -10.589 -21.443  1.00  0.98           C  
ATOM   9918  CD1 LEU A 669     -11.723 -10.499 -21.757  1.00  0.98           C  
ATOM   9919  CD2 LEU A 669     -13.751  -9.278 -20.912  1.00  0.98           C  
ATOM   9920  H   LEU A 669     -14.832 -13.050 -21.484  1.00  0.98           H  
ATOM   9921  HA  LEU A 669     -15.884 -10.393 -21.970  1.00  0.98           H  
ATOM   9922 1HB  LEU A 669     -13.515 -11.883 -23.116  1.00  0.98           H  
ATOM   9923 2HB  LEU A 669     -13.864 -10.183 -23.441  1.00  0.98           H  
ATOM   9924  HG  LEU A 669     -13.339 -11.353 -20.688  1.00  0.98           H  
ATOM   9925 1HD1 LEU A 669     -11.177 -10.235 -20.852  1.00  0.98           H  
ATOM   9926 2HD1 LEU A 669     -11.374 -11.463 -22.121  1.00  0.98           H  
ATOM   9927 3HD1 LEU A 669     -11.557  -9.740 -22.517  1.00  0.98           H  
ATOM   9928 1HD2 LEU A 669     -13.215  -9.003 -20.003  1.00  0.98           H  
ATOM   9929 2HD2 LEU A 669     -13.622  -8.495 -21.660  1.00  0.98           H  
ATOM   9930 3HD2 LEU A 669     -14.815  -9.393 -20.685  1.00  0.98           H  
ATOM   9931  N   ARG A 670     -16.275 -12.654 -24.339  1.00  1.04           N  
ATOM   9932  CA  ARG A 670     -17.000 -12.893 -25.596  1.00  1.04           C  
ATOM   9933  C   ARG A 670     -18.480 -12.557 -25.422  1.00  1.04           C  
ATOM   9934  O   ARG A 670     -19.142 -12.078 -26.347  1.00  1.04           O  
ATOM   9935  CB  ARG A 670     -16.835 -14.316 -26.075  1.00  1.04           C  
ATOM   9936  CG  ARG A 670     -15.453 -14.657 -26.607  1.00  1.04           C  
ATOM   9937  CD  ARG A 670     -15.334 -16.092 -26.961  1.00  1.04           C  
ATOM   9938  NE  ARG A 670     -14.015 -16.413 -27.490  1.00  1.04           N  
ATOM   9939  CZ  ARG A 670     -13.566 -17.663 -27.715  1.00  1.04           C  
ATOM   9940  NH1 ARG A 670     -14.336 -18.693 -27.448  1.00  1.04           N  
ATOM   9941  NH2 ARG A 670     -12.353 -17.855 -28.206  1.00  1.04           N  
ATOM   9942  H   ARG A 670     -15.782 -13.421 -23.885  1.00  1.04           H  
ATOM   9943  HA  ARG A 670     -16.586 -12.237 -26.361  1.00  1.04           H  
ATOM   9944 1HB  ARG A 670     -17.086 -15.011 -25.276  1.00  1.04           H  
ATOM   9945 2HB  ARG A 670     -17.518 -14.472 -26.880  1.00  1.04           H  
ATOM   9946 1HG  ARG A 670     -15.266 -14.071 -27.504  1.00  1.04           H  
ATOM   9947 2HG  ARG A 670     -14.704 -14.419 -25.864  1.00  1.04           H  
ATOM   9948 1HD  ARG A 670     -15.501 -16.701 -26.072  1.00  1.04           H  
ATOM   9949 2HD  ARG A 670     -16.076 -16.342 -27.715  1.00  1.04           H  
ATOM   9950  HE  ARG A 670     -13.396 -15.643 -27.707  1.00  1.04           H  
ATOM   9951 1HH1 ARG A 670     -15.260 -18.548 -27.067  1.00  1.04           H  
ATOM   9952 2HH1 ARG A 670     -14.001 -19.630 -27.616  1.00  1.04           H  
ATOM   9953 1HH2 ARG A 670     -11.759 -17.064 -28.413  1.00  1.04           H  
ATOM   9954 2HH2 ARG A 670     -12.021 -18.793 -28.372  1.00  1.04           H  
ATOM   9955  N   LEU A 671     -18.966 -12.700 -24.195  1.00  1.19           N  
ATOM   9956  CA  LEU A 671     -20.326 -12.340 -23.808  1.00  1.19           C  
ATOM   9957  C   LEU A 671     -20.648 -10.890 -24.226  1.00  1.19           C  
ATOM   9958  O   LEU A 671     -21.800 -10.563 -24.518  1.00  1.19           O  
ATOM   9959  CB  LEU A 671     -20.452 -12.497 -22.299  1.00  1.19           C  
ATOM   9960  CG  LEU A 671     -21.765 -12.279 -21.615  1.00  1.19           C  
ATOM   9961  CD1 LEU A 671     -22.834 -13.226 -22.140  1.00  1.19           C  
ATOM   9962  CD2 LEU A 671     -21.504 -12.509 -20.113  1.00  1.19           C  
ATOM   9963  H   LEU A 671     -18.363 -13.142 -23.495  1.00  1.19           H  
ATOM   9964  HA  LEU A 671     -21.016 -13.018 -24.296  1.00  1.19           H  
ATOM   9965 1HB  LEU A 671     -20.031 -13.452 -21.992  1.00  1.19           H  
ATOM   9966 2HB  LEU A 671     -19.854 -11.718 -21.887  1.00  1.19           H  
ATOM   9967  HG  LEU A 671     -22.102 -11.254 -21.780  1.00  1.19           H  
ATOM   9968 1HD1 LEU A 671     -23.762 -13.032 -21.608  1.00  1.19           H  
ATOM   9969 2HD1 LEU A 671     -22.984 -13.050 -23.205  1.00  1.19           H  
ATOM   9970 3HD1 LEU A 671     -22.540 -14.252 -21.984  1.00  1.19           H  
ATOM   9971 1HD2 LEU A 671     -22.405 -12.343 -19.556  1.00  1.19           H  
ATOM   9972 2HD2 LEU A 671     -21.159 -13.531 -19.952  1.00  1.19           H  
ATOM   9973 3HD2 LEU A 671     -20.737 -11.815 -19.765  1.00  1.19           H  
ATOM   9974  N   LEU A 672     -19.633 -10.007 -24.207  1.00  1.46           N  
ATOM   9975  CA  LEU A 672     -19.776  -8.593 -24.545  1.00  1.46           C  
ATOM   9976  C   LEU A 672     -20.100  -8.414 -26.041  1.00  1.46           C  
ATOM   9977  O   LEU A 672     -20.600  -7.368 -26.467  1.00  1.46           O  
ATOM   9978  CB  LEU A 672     -18.466  -7.842 -24.227  1.00  1.46           C  
ATOM   9979  CG  LEU A 672     -18.059  -7.750 -22.728  1.00  1.46           C  
ATOM   9980  CD1 LEU A 672     -16.669  -7.163 -22.609  1.00  1.46           C  
ATOM   9981  CD2 LEU A 672     -19.050  -6.888 -21.988  1.00  1.46           C  
ATOM   9982  H   LEU A 672     -18.694 -10.336 -23.993  1.00  1.46           H  
ATOM   9983  HA  LEU A 672     -20.582  -8.182 -23.950  1.00  1.46           H  
ATOM   9984 1HB  LEU A 672     -17.656  -8.303 -24.775  1.00  1.46           H  
ATOM   9985 2HB  LEU A 672     -18.569  -6.823 -24.591  1.00  1.46           H  
ATOM   9986  HG  LEU A 672     -18.040  -8.752 -22.295  1.00  1.46           H  
ATOM   9987 1HD1 LEU A 672     -16.389  -7.114 -21.557  1.00  1.46           H  
ATOM   9988 2HD1 LEU A 672     -15.965  -7.807 -23.144  1.00  1.46           H  
ATOM   9989 3HD1 LEU A 672     -16.653  -6.167 -23.037  1.00  1.46           H  
ATOM   9990 1HD2 LEU A 672     -18.765  -6.829 -20.942  1.00  1.46           H  
ATOM   9991 2HD2 LEU A 672     -19.076  -5.885 -22.415  1.00  1.46           H  
ATOM   9992 3HD2 LEU A 672     -20.007  -7.343 -22.068  1.00  1.46           H  
ATOM   9993  N   ALA A 673     -19.707  -9.399 -26.855  1.00  1.89           N  
ATOM   9994  CA  ALA A 673     -19.908  -9.401 -28.301  1.00  1.89           C  
ATOM   9995  C   ALA A 673     -21.159 -10.189 -28.698  1.00  1.89           C  
ATOM   9996  O   ALA A 673     -21.858  -9.844 -29.662  1.00  1.89           O  
ATOM   9997  CB  ALA A 673     -18.693 -10.005 -28.983  1.00  1.89           C  
ATOM   9998  H   ALA A 673     -19.296 -10.234 -26.451  1.00  1.89           H  
ATOM   9999  HA  ALA A 673     -20.035  -8.370 -28.629  1.00  1.89           H  
ATOM  10000 1HB  ALA A 673     -18.833  -9.985 -30.063  1.00  1.89           H  
ATOM  10001 2HB  ALA A 673     -17.808  -9.431 -28.719  1.00  1.89           H  
ATOM  10002 3HB  ALA A 673     -18.571 -11.037 -28.651  1.00  1.89           H  
ATOM  10003  N   PHE A 674     -21.462 -11.225 -27.910  1.00  2.55           N  
ATOM  10004  CA  PHE A 674     -22.521 -12.195 -28.201  1.00  2.55           C  
ATOM  10005  C   PHE A 674     -23.943 -11.659 -28.287  1.00  2.55           C  
ATOM  10006  O   PHE A 674     -24.854 -12.395 -28.673  1.00  2.55           O  
ATOM  10007  CB  PHE A 674     -22.499 -13.338 -27.196  1.00  2.55           C  
ATOM  10008  CG  PHE A 674     -21.375 -14.317 -27.405  1.00  2.55           C  
ATOM  10009  CD1 PHE A 674     -20.737 -14.395 -28.636  1.00  2.55           C  
ATOM  10010  CD2 PHE A 674     -20.982 -15.188 -26.398  1.00  2.55           C  
ATOM  10011  CE1 PHE A 674     -19.736 -15.313 -28.857  1.00  2.55           C  
ATOM  10012  CE2 PHE A 674     -19.976 -16.112 -26.625  1.00  2.55           C  
ATOM  10013  CZ  PHE A 674     -19.360 -16.176 -27.855  1.00  2.55           C  
ATOM  10014  H   PHE A 674     -20.849 -11.408 -27.117  1.00  2.55           H  
ATOM  10015  HA  PHE A 674     -22.292 -12.625 -29.175  1.00  2.55           H  
ATOM  10016 1HB  PHE A 674     -22.418 -12.929 -26.193  1.00  2.55           H  
ATOM  10017 2HB  PHE A 674     -23.430 -13.884 -27.251  1.00  2.55           H  
ATOM  10018  HD1 PHE A 674     -21.038 -13.722 -29.437  1.00  2.55           H  
ATOM  10019  HD2 PHE A 674     -21.477 -15.145 -25.426  1.00  2.55           H  
ATOM  10020  HE1 PHE A 674     -19.248 -15.360 -29.829  1.00  2.55           H  
ATOM  10021  HE2 PHE A 674     -19.671 -16.792 -25.841  1.00  2.55           H  
ATOM  10022  HZ  PHE A 674     -18.573 -16.905 -28.033  1.00  2.55           H  
ATOM  10023  N   LYS A 675     -24.166 -10.387 -27.964  1.00  3.44           N  
ATOM  10024  CA  LYS A 675     -25.504  -9.818 -28.126  1.00  3.44           C  
ATOM  10025  C   LYS A 675     -25.924  -9.925 -29.610  1.00  3.44           C  
ATOM  10026  O   LYS A 675     -27.116 -10.024 -29.933  1.00  3.44           O  
ATOM  10027  CB  LYS A 675     -25.519  -8.343 -27.711  1.00  3.44           C  
ATOM  10028  CG  LYS A 675     -24.819  -7.433 -28.704  1.00  3.44           C  
ATOM  10029  CD  LYS A 675     -24.871  -5.991 -28.321  1.00  3.44           C  
ATOM  10030  CE  LYS A 675     -24.119  -5.167 -29.355  1.00  3.44           C  
ATOM  10031  NZ  LYS A 675     -24.785  -5.230 -30.699  1.00  3.44           N  
ATOM  10032  H   LYS A 675     -23.397  -9.818 -27.638  1.00  3.44           H  
ATOM  10033  HA  LYS A 675     -26.211 -10.375 -27.517  1.00  3.44           H  
ATOM  10034 1HB  LYS A 675     -26.540  -8.002 -27.579  1.00  3.44           H  
ATOM  10035 2HB  LYS A 675     -25.006  -8.230 -26.758  1.00  3.44           H  
ATOM  10036 1HG  LYS A 675     -23.775  -7.735 -28.819  1.00  3.44           H  
ATOM  10037 2HG  LYS A 675     -25.308  -7.504 -29.668  1.00  3.44           H  
ATOM  10038 1HD  LYS A 675     -25.908  -5.656 -28.284  1.00  3.44           H  
ATOM  10039 2HD  LYS A 675     -24.425  -5.850 -27.355  1.00  3.44           H  
ATOM  10040 1HE  LYS A 675     -24.069  -4.130 -29.028  1.00  3.44           H  
ATOM  10041 2HE  LYS A 675     -23.104  -5.557 -29.444  1.00  3.44           H  
ATOM  10042 1HZ  LYS A 675     -24.263  -4.684 -31.366  1.00  3.44           H  
ATOM  10043 2HZ  LYS A 675     -24.838  -6.208 -31.027  1.00  3.44           H  
ATOM  10044 3HZ  LYS A 675     -25.715  -4.865 -30.622  1.00  3.44           H  
ATOM  10045  N   ASP A 676     -24.914  -9.962 -30.503  1.00  4.51           N  
ATOM  10046  CA  ASP A 676     -25.121 -10.076 -31.930  1.00  4.51           C  
ATOM  10047  C   ASP A 676     -26.157  -9.043 -32.428  1.00  4.51           C  
ATOM  10048  O   ASP A 676     -26.088  -7.861 -32.064  1.00  4.51           O  
ATOM  10049  CB  ASP A 676     -25.578 -11.518 -32.178  1.00  4.51           C  
ATOM  10050  CG  ASP A 676     -25.499 -11.985 -33.562  1.00  4.51           C  
ATOM  10051  OD1 ASP A 676     -24.448 -12.213 -34.106  1.00  4.51           O  
ATOM  10052  OD2 ASP A 676     -26.570 -11.973 -34.119  1.00  4.51           O  
ATOM  10053  H   ASP A 676     -23.953  -9.911 -30.159  1.00  4.51           H  
ATOM  10054  HA  ASP A 676     -24.171  -9.898 -32.434  1.00  4.51           H  
ATOM  10055 1HB  ASP A 676     -24.950 -12.179 -31.575  1.00  4.51           H  
ATOM  10056 2HB  ASP A 676     -26.591 -11.650 -31.814  1.00  4.51           H  
ATOM  10057  N   ASN A 677     -27.107  -9.500 -33.263  1.00  5.62           N  
ATOM  10058  CA  ASN A 677     -28.225  -8.733 -33.775  1.00  5.62           C  
ATOM  10059  C   ASN A 677     -29.426  -9.566 -33.406  1.00  5.62           C  
ATOM  10060  O   ASN A 677     -30.568  -9.098 -33.355  1.00  5.62           O  
ATOM  10061  CB  ASN A 677     -28.129  -8.512 -35.272  1.00  5.62           C  
ATOM  10062  CG  ASN A 677     -26.943  -7.666 -35.660  1.00  5.62           C  
ATOM  10063  OD1 ASN A 677     -26.957  -6.440 -35.480  1.00  5.62           O  
ATOM  10064  ND2 ASN A 677     -25.922  -8.290 -36.195  1.00  5.62           N  
ATOM  10065  H   ASN A 677     -27.095 -10.471 -33.554  1.00  5.62           H  
ATOM  10066  HA  ASN A 677     -28.295  -7.777 -33.255  1.00  5.62           H  
ATOM  10067 1HB  ASN A 677     -28.047  -9.481 -35.771  1.00  5.62           H  
ATOM  10068 2HB  ASN A 677     -29.040  -8.032 -35.628  1.00  5.62           H  
ATOM  10069 1HD2 ASN A 677     -25.110  -7.777 -36.471  1.00  5.62           H  
ATOM  10070 2HD2 ASN A 677     -25.955  -9.283 -36.333  1.00  5.62           H  
ATOM  10071  N   ARG A 678     -29.137 -10.815 -33.047  1.00  6.64           N  
ATOM  10072  CA  ARG A 678     -30.195 -11.733 -32.647  1.00  6.64           C  
ATOM  10073  C   ARG A 678     -30.946 -11.171 -31.439  1.00  6.64           C  
ATOM  10074  O   ARG A 678     -32.161 -11.349 -31.336  1.00  6.64           O  
ATOM  10075  CB  ARG A 678     -29.639 -13.116 -32.344  1.00  6.64           C  
ATOM  10076  CG  ARG A 678     -29.209 -13.905 -33.585  1.00  6.64           C  
ATOM  10077  CD  ARG A 678     -28.568 -15.201 -33.246  1.00  6.64           C  
ATOM  10078  NE  ARG A 678     -28.164 -15.930 -34.443  1.00  6.64           N  
ATOM  10079  CZ  ARG A 678     -27.421 -17.055 -34.448  1.00  6.64           C  
ATOM  10080  NH1 ARG A 678     -27.008 -17.579 -33.316  1.00  6.64           N  
ATOM  10081  NH2 ARG A 678     -27.106 -17.633 -35.594  1.00  6.64           N  
ATOM  10082  H   ARG A 678     -28.166 -11.144 -33.156  1.00  6.64           H  
ATOM  10083  HA  ARG A 678     -30.893 -11.834 -33.477  1.00  6.64           H  
ATOM  10084 1HB  ARG A 678     -28.762 -13.017 -31.703  1.00  6.64           H  
ATOM  10085 2HB  ARG A 678     -30.378 -13.705 -31.806  1.00  6.64           H  
ATOM  10086 1HG  ARG A 678     -30.088 -14.114 -34.192  1.00  6.64           H  
ATOM  10087 2HG  ARG A 678     -28.509 -13.320 -34.169  1.00  6.64           H  
ATOM  10088 1HD  ARG A 678     -27.677 -15.013 -32.647  1.00  6.64           H  
ATOM  10089 2HD  ARG A 678     -29.264 -15.822 -32.685  1.00  6.64           H  
ATOM  10090  HE  ARG A 678     -28.457 -15.557 -35.336  1.00  6.64           H  
ATOM  10091 1HH1 ARG A 678     -27.247 -17.139 -32.440  1.00  6.64           H  
ATOM  10092 2HH1 ARG A 678     -26.451 -18.421 -33.322  1.00  6.64           H  
ATOM  10093 1HH2 ARG A 678     -27.422 -17.232 -36.467  1.00  6.64           H  
ATOM  10094 2HH2 ARG A 678     -26.549 -18.475 -35.598  1.00  6.64           H  
ATOM  10095  N   VAL A 679     -30.251 -10.448 -30.549  1.00  7.49           N  
ATOM  10096  CA  VAL A 679     -30.898  -9.823 -29.398  1.00  7.49           C  
ATOM  10097  C   VAL A 679     -31.983  -8.809 -29.807  1.00  7.49           C  
ATOM  10098  O   VAL A 679     -32.883  -8.513 -29.027  1.00  7.49           O  
ATOM  10099  CB  VAL A 679     -29.856  -9.129 -28.501  1.00  7.49           C  
ATOM  10100  CG1 VAL A 679     -29.319  -7.856 -29.187  1.00  7.49           C  
ATOM  10101  CG2 VAL A 679     -30.485  -8.806 -27.167  1.00  7.49           C  
ATOM  10102  H   VAL A 679     -29.237 -10.329 -30.644  1.00  7.49           H  
ATOM  10103  HA  VAL A 679     -31.378 -10.612 -28.815  1.00  7.49           H  
ATOM  10104  HB  VAL A 679     -29.012  -9.798 -28.351  1.00  7.49           H  
ATOM  10105 1HG1 VAL A 679     -28.576  -7.389 -28.553  1.00  7.49           H  
ATOM  10106 2HG1 VAL A 679     -28.862  -8.122 -30.145  1.00  7.49           H  
ATOM  10107 3HG1 VAL A 679     -30.123  -7.163 -29.352  1.00  7.49           H  
ATOM  10108 1HG2 VAL A 679     -29.755  -8.324 -26.517  1.00  7.49           H  
ATOM  10109 2HG2 VAL A 679     -31.328  -8.142 -27.332  1.00  7.49           H  
ATOM  10110 3HG2 VAL A 679     -30.837  -9.725 -26.698  1.00  7.49           H  
ATOM  10111  N   LYS A 680     -31.863  -8.226 -31.012  1.00  8.22           N  
ATOM  10112  CA  LYS A 680     -32.826  -7.254 -31.502  1.00  8.22           C  
ATOM  10113  C   LYS A 680     -34.010  -7.979 -32.125  1.00  8.22           C  
ATOM  10114  O   LYS A 680     -35.152  -7.526 -32.037  1.00  8.22           O  
ATOM  10115  CB  LYS A 680     -32.191  -6.358 -32.570  1.00  8.22           C  
ATOM  10116  CG  LYS A 680     -31.090  -5.429 -32.097  1.00  8.22           C  
ATOM  10117  CD  LYS A 680     -30.553  -4.620 -33.268  1.00  8.22           C  
ATOM  10118  CE  LYS A 680     -29.452  -3.659 -32.850  1.00  8.22           C  
ATOM  10119  NZ  LYS A 680     -28.914  -2.897 -34.018  1.00  8.22           N  
ATOM  10120  H   LYS A 680     -31.116  -8.508 -31.633  1.00  8.22           H  
ATOM  10121  HA  LYS A 680     -33.190  -6.658 -30.670  1.00  8.22           H  
ATOM  10122 1HB  LYS A 680     -31.784  -6.973 -33.365  1.00  8.22           H  
ATOM  10123 2HB  LYS A 680     -32.968  -5.739 -33.016  1.00  8.22           H  
ATOM  10124 1HG  LYS A 680     -31.467  -4.752 -31.348  1.00  8.22           H  
ATOM  10125 2HG  LYS A 680     -30.281  -6.019 -31.667  1.00  8.22           H  
ATOM  10126 1HD  LYS A 680     -30.152  -5.305 -34.021  1.00  8.22           H  
ATOM  10127 2HD  LYS A 680     -31.366  -4.051 -33.718  1.00  8.22           H  
ATOM  10128 1HE  LYS A 680     -29.849  -2.956 -32.119  1.00  8.22           H  
ATOM  10129 2HE  LYS A 680     -28.639  -4.226 -32.392  1.00  8.22           H  
ATOM  10130 1HZ  LYS A 680     -28.187  -2.270 -33.711  1.00  8.22           H  
ATOM  10131 2HZ  LYS A 680     -28.534  -3.544 -34.699  1.00  8.22           H  
ATOM  10132 3HZ  LYS A 680     -29.658  -2.364 -34.443  1.00  8.22           H  
ATOM  10133  N   SER A 681     -33.714  -9.105 -32.782  1.00  8.90           N  
ATOM  10134  CA  SER A 681     -34.737  -9.906 -33.453  1.00  8.90           C  
ATOM  10135  C   SER A 681     -35.697 -10.570 -32.462  1.00  8.90           C  
ATOM  10136  O   SER A 681     -36.900 -10.662 -32.722  1.00  8.90           O  
ATOM  10137  CB  SER A 681     -34.089 -10.974 -34.312  1.00  8.90           C  
ATOM  10138  OG  SER A 681     -33.368 -10.405 -35.374  1.00  8.90           O  
ATOM  10139  H   SER A 681     -32.736  -9.391 -32.826  1.00  8.90           H  
ATOM  10140  HA  SER A 681     -35.316  -9.246 -34.097  1.00  8.90           H  
ATOM  10141 1HB  SER A 681     -33.423 -11.578 -33.697  1.00  8.90           H  
ATOM  10142 2HB  SER A 681     -34.858 -11.636 -34.703  1.00  8.90           H  
ATOM  10143  HG  SER A 681     -32.658  -9.895 -34.967  1.00  8.90           H  
ATOM  10144  N   ALA A 682     -35.149 -11.053 -31.346  1.00  9.55           N  
ATOM  10145  CA  ALA A 682     -35.922 -11.739 -30.315  1.00  9.55           C  
ATOM  10146  C   ALA A 682     -35.841 -10.991 -28.990  1.00  9.55           C  
ATOM  10147  O   ALA A 682     -36.572 -10.024 -28.772  1.00  9.55           O  
ATOM  10148  OXT ALA A 682     -35.155 -11.460 -28.082  1.00  9.55           O  
ATOM  10149  CB  ALA A 682     -35.413 -13.161 -30.141  1.00  9.55           C  
ATOM  10150  H   ALA A 682     -34.139 -10.959 -31.226  1.00  9.55           H  
ATOM  10151  HA  ALA A 682     -36.966 -11.765 -30.625  1.00  9.55           H  
ATOM  10152 1HB  ALA A 682     -36.007 -13.671 -29.381  1.00  9.55           H  
ATOM  10153 2HB  ALA A 682     -35.495 -13.694 -31.088  1.00  9.55           H  
ATOM  10154 3HB  ALA A 682     -34.367 -13.131 -29.829  1.00  9.55           H  
ENDMDL

