REMARK ID 695840 DOMAINID 686586 MODEL 1 pdha1 mutant
MODEL     1
ATOM      1  N   MET A   1       2.309  -0.972  -2.768  1.00  9.89           N  
ATOM      2  CA  MET A   1       3.744  -0.761  -2.728  1.00  9.89           C  
ATOM      3  C   MET A   1       4.041   0.722  -2.872  1.00  9.89           C  
ATOM      4  O   MET A   1       3.171   1.497  -3.281  1.00  9.89           O  
ATOM      5  CB  MET A   1       4.427  -1.570  -3.820  1.00  9.89           C  
ATOM      6  CG  MET A   1       4.196  -1.143  -5.221  1.00  9.89           C  
ATOM      7  SD  MET A   1       4.994  -2.275  -6.370  1.00  9.89           S  
ATOM      8  CE  MET A   1       6.722  -2.120  -6.018  1.00  9.89           C  
ATOM      9 1H   MET A   1       2.015  -1.421  -1.897  1.00  9.89           H  
ATOM     10 2H   MET A   1       1.848  -0.081  -2.835  1.00  9.89           H  
ATOM     11 3H   MET A   1       2.069  -1.540  -3.568  1.00  9.89           H  
ATOM     12  HA  MET A   1       4.118  -1.098  -1.764  1.00  9.89           H  
ATOM     13 1HB  MET A   1       5.500  -1.593  -3.648  1.00  9.89           H  
ATOM     14 2HB  MET A   1       4.060  -2.582  -3.773  1.00  9.89           H  
ATOM     15 1HG  MET A   1       3.127  -1.154  -5.415  1.00  9.89           H  
ATOM     16 2HG  MET A   1       4.576  -0.141  -5.386  1.00  9.89           H  
ATOM     17 1HE  MET A   1       7.267  -2.801  -6.661  1.00  9.89           H  
ATOM     18 2HE  MET A   1       7.047  -1.095  -6.195  1.00  9.89           H  
ATOM     19 3HE  MET A   1       6.912  -2.389  -4.979  1.00  9.89           H  
ATOM     20  N   ARG A   2       5.281   1.119  -2.599  1.00  9.51           N  
ATOM     21  CA  ARG A   2       5.647   2.537  -2.644  1.00  9.51           C  
ATOM     22  C   ARG A   2       5.362   3.231  -3.973  1.00  9.51           C  
ATOM     23  O   ARG A   2       4.832   4.343  -3.988  1.00  9.51           O  
ATOM     24  CB  ARG A   2       7.115   2.719  -2.310  1.00  9.51           C  
ATOM     25  CG  ARG A   2       7.578   4.173  -2.282  1.00  9.51           C  
ATOM     26  CD  ARG A   2       9.005   4.299  -1.863  1.00  9.51           C  
ATOM     27  NE  ARG A   2       9.450   5.688  -1.863  1.00  9.51           N  
ATOM     28  CZ  ARG A   2      10.690   6.099  -1.525  1.00  9.51           C  
ATOM     29  NH1 ARG A   2      11.599   5.221  -1.161  1.00  9.51           N  
ATOM     30  NH2 ARG A   2      10.991   7.386  -1.557  1.00  9.51           N  
ATOM     31  H   ARG A   2       5.977   0.446  -2.306  1.00  9.51           H  
ATOM     32  HA  ARG A   2       5.077   3.050  -1.875  1.00  9.51           H  
ATOM     33 1HB  ARG A   2       7.326   2.285  -1.335  1.00  9.51           H  
ATOM     34 2HB  ARG A   2       7.725   2.194  -3.046  1.00  9.51           H  
ATOM     35 1HG  ARG A   2       7.475   4.603  -3.281  1.00  9.51           H  
ATOM     36 2HG  ARG A   2       6.960   4.736  -1.581  1.00  9.51           H  
ATOM     37 1HD  ARG A   2       9.124   3.903  -0.855  1.00  9.51           H  
ATOM     38 2HD  ARG A   2       9.636   3.739  -2.551  1.00  9.51           H  
ATOM     39  HE  ARG A   2       8.781   6.395  -2.135  1.00  9.51           H  
ATOM     40 1HH1 ARG A   2      11.370   4.238  -1.135  1.00  9.51           H  
ATOM     41 2HH1 ARG A   2      12.526   5.531  -0.907  1.00  9.51           H  
ATOM     42 1HH2 ARG A   2      10.292   8.061  -1.835  1.00  9.51           H  
ATOM     43 2HH2 ARG A   2      11.917   7.694  -1.303  1.00  9.51           H  
ATOM     44  N   LYS A   3       5.681   2.588  -5.096  1.00  9.21           N  
ATOM     45  CA  LYS A   3       5.453   3.252  -6.376  1.00  9.21           C  
ATOM     46  C   LYS A   3       3.974   3.521  -6.632  1.00  9.21           C  
ATOM     47  O   LYS A   3       3.607   4.564  -7.183  1.00  9.21           O  
ATOM     48  CB  LYS A   3       6.018   2.431  -7.534  1.00  9.21           C  
ATOM     49  CG  LYS A   3       7.541   2.387  -7.591  1.00  9.21           C  
ATOM     50  CD  LYS A   3       8.040   1.616  -8.818  1.00  9.21           C  
ATOM     51  CE  LYS A   3       9.564   1.612  -8.883  1.00  9.21           C  
ATOM     52  NZ  LYS A   3      10.071   0.967 -10.128  1.00  9.21           N  
ATOM     53  H   LYS A   3       6.099   1.671  -5.061  1.00  9.21           H  
ATOM     54  HA  LYS A   3       5.965   4.214  -6.355  1.00  9.21           H  
ATOM     55 1HB  LYS A   3       5.654   1.403  -7.459  1.00  9.21           H  
ATOM     56 2HB  LYS A   3       5.654   2.836  -8.478  1.00  9.21           H  
ATOM     57 1HG  LYS A   3       7.931   3.406  -7.626  1.00  9.21           H  
ATOM     58 2HG  LYS A   3       7.919   1.904  -6.690  1.00  9.21           H  
ATOM     59 1HD  LYS A   3       7.687   0.581  -8.776  1.00  9.21           H  
ATOM     60 2HD  LYS A   3       7.648   2.078  -9.724  1.00  9.21           H  
ATOM     61 1HE  LYS A   3       9.926   2.636  -8.842  1.00  9.21           H  
ATOM     62 2HE  LYS A   3       9.950   1.063  -8.024  1.00  9.21           H  
ATOM     63 1HZ  LYS A   3      11.077   0.982 -10.131  1.00  9.21           H  
ATOM     64 2HZ  LYS A   3       9.752  -0.009 -10.196  1.00  9.21           H  
ATOM     65 3HZ  LYS A   3       9.729   1.472 -10.928  1.00  9.21           H  
ATOM     66  N   MET A   4       3.119   2.589  -6.227  1.00  9.04           N  
ATOM     67  CA  MET A   4       1.699   2.759  -6.461  1.00  9.04           C  
ATOM     68  C   MET A   4       1.145   3.823  -5.515  1.00  9.04           C  
ATOM     69  O   MET A   4       0.266   4.605  -5.887  1.00  9.04           O  
ATOM     70  CB  MET A   4       0.988   1.426  -6.301  1.00  9.04           C  
ATOM     71  CG  MET A   4       1.395   0.363  -7.333  1.00  9.04           C  
ATOM     72  SD  MET A   4       1.056   0.858  -9.016  1.00  9.04           S  
ATOM     73  CE  MET A   4       1.731  -0.524  -9.935  1.00  9.04           C  
ATOM     74  H   MET A   4       3.461   1.767  -5.754  1.00  9.04           H  
ATOM     75  HA  MET A   4       1.554   3.110  -7.481  1.00  9.04           H  
ATOM     76 1HB  MET A   4       1.184   1.030  -5.307  1.00  9.04           H  
ATOM     77 2HB  MET A   4      -0.079   1.579  -6.402  1.00  9.04           H  
ATOM     78 1HG  MET A   4       2.461   0.174  -7.253  1.00  9.04           H  
ATOM     79 2HG  MET A   4       0.864  -0.572  -7.131  1.00  9.04           H  
ATOM     80 1HE  MET A   4       1.588  -0.349 -11.004  1.00  9.04           H  
ATOM     81 2HE  MET A   4       2.795  -0.627  -9.716  1.00  9.04           H  
ATOM     82 3HE  MET A   4       1.211  -1.429  -9.648  1.00  9.04           H  
ATOM     83  N   LEU A   5       1.698   3.893  -4.299  1.00  9.05           N  
ATOM     84  CA  LEU A   5       1.265   4.900  -3.343  1.00  9.05           C  
ATOM     85  C   LEU A   5       1.616   6.276  -3.883  1.00  9.05           C  
ATOM     86  O   LEU A   5       0.825   7.224  -3.780  1.00  9.05           O  
ATOM     87  CB  LEU A   5       1.941   4.658  -1.985  1.00  9.05           C  
ATOM     88  CG  LEU A   5       1.462   3.408  -1.226  1.00  9.05           C  
ATOM     89  CD1 LEU A   5       2.362   3.135  -0.043  1.00  9.05           C  
ATOM     90  CD2 LEU A   5       0.062   3.645  -0.750  1.00  9.05           C  
ATOM     91  H   LEU A   5       2.415   3.221  -4.027  1.00  9.05           H  
ATOM     92  HA  LEU A   5       0.185   4.834  -3.223  1.00  9.05           H  
ATOM     93 1HB  LEU A   5       3.010   4.559  -2.146  1.00  9.05           H  
ATOM     94 2HB  LEU A   5       1.770   5.524  -1.350  1.00  9.05           H  
ATOM     95  HG  LEU A   5       1.480   2.552  -1.884  1.00  9.05           H  
ATOM     96 1HD1 LEU A   5       2.001   2.265   0.478  1.00  9.05           H  
ATOM     97 2HD1 LEU A   5       3.372   2.958  -0.380  1.00  9.05           H  
ATOM     98 3HD1 LEU A   5       2.350   3.988   0.630  1.00  9.05           H  
ATOM     99 1HD2 LEU A   5      -0.295   2.762  -0.214  1.00  9.05           H  
ATOM    100 2HD2 LEU A   5       0.050   4.506  -0.082  1.00  9.05           H  
ATOM    101 3HD2 LEU A   5      -0.574   3.847  -1.602  1.00  9.05           H  
ATOM    102  N   ALA A   6       2.804   6.384  -4.489  1.00  9.22           N  
ATOM    103  CA  ALA A   6       3.231   7.636  -5.084  1.00  9.22           C  
ATOM    104  C   ALA A   6       2.300   8.027  -6.221  1.00  9.22           C  
ATOM    105  O   ALA A   6       1.910   9.191  -6.348  1.00  9.22           O  
ATOM    106  CB  ALA A   6       4.649   7.514  -5.598  1.00  9.22           C  
ATOM    107  H   ALA A   6       3.431   5.579  -4.516  1.00  9.22           H  
ATOM    108  HA  ALA A   6       3.188   8.409  -4.319  1.00  9.22           H  
ATOM    109 1HB  ALA A   6       4.963   8.463  -6.023  1.00  9.22           H  
ATOM    110 2HB  ALA A   6       5.308   7.243  -4.774  1.00  9.22           H  
ATOM    111 3HB  ALA A   6       4.690   6.742  -6.360  1.00  9.22           H  
ATOM    112  N   ALA A   7       1.898   7.049  -7.039  1.00  9.53           N  
ATOM    113  CA  ALA A   7       1.008   7.356  -8.148  1.00  9.53           C  
ATOM    114  C   ALA A   7      -0.312   7.914  -7.646  1.00  9.53           C  
ATOM    115  O   ALA A   7      -0.804   8.924  -8.159  1.00  9.53           O  
ATOM    116  CB  ALA A   7       0.768   6.109  -8.976  1.00  9.53           C  
ATOM    117  H   ALA A   7       2.252   6.098  -6.917  1.00  9.53           H  
ATOM    118  HA  ALA A   7       1.480   8.116  -8.762  1.00  9.53           H  
ATOM    119 1HB  ALA A   7       0.120   6.347  -9.817  1.00  9.53           H  
ATOM    120 2HB  ALA A   7       1.722   5.730  -9.342  1.00  9.53           H  
ATOM    121 3HB  ALA A   7       0.293   5.350  -8.359  1.00  9.53           H  
ATOM    122  N   VAL A   8      -0.844   7.311  -6.587  1.00  9.90           N  
ATOM    123  CA  VAL A   8      -2.095   7.773  -6.014  1.00  9.90           C  
ATOM    124  C   VAL A   8      -1.942   9.148  -5.404  1.00  9.90           C  
ATOM    125  O   VAL A   8      -2.824   9.997  -5.549  1.00  9.90           O  
ATOM    126  CB  VAL A   8      -2.632   6.792  -4.979  1.00  9.90           C  
ATOM    127  CG1 VAL A   8      -3.827   7.403  -4.272  1.00  9.90           C  
ATOM    128  CG2 VAL A   8      -3.042   5.527  -5.679  1.00  9.90           C  
ATOM    129  H   VAL A   8      -0.385   6.482  -6.200  1.00  9.90           H  
ATOM    130  HA  VAL A   8      -2.828   7.835  -6.817  1.00  9.90           H  
ATOM    131  HB  VAL A   8      -1.859   6.578  -4.236  1.00  9.90           H  
ATOM    132 1HG1 VAL A   8      -4.216   6.697  -3.536  1.00  9.90           H  
ATOM    133 2HG1 VAL A   8      -3.522   8.320  -3.772  1.00  9.90           H  
ATOM    134 3HG1 VAL A   8      -4.612   7.628  -4.998  1.00  9.90           H  
ATOM    135 1HG2 VAL A   8      -3.427   4.850  -4.952  1.00  9.90           H  
ATOM    136 2HG2 VAL A   8      -3.817   5.749  -6.411  1.00  9.90           H  
ATOM    137 3HG2 VAL A   8      -2.183   5.087  -6.179  1.00  9.90           H  
ATOM    138  N   SER A   9      -0.831   9.369  -4.706  1.00 10.24           N  
ATOM    139  CA  SER A   9      -0.582  10.647  -4.075  1.00 10.24           C  
ATOM    140  C   SER A   9      -0.555  11.750  -5.133  1.00 10.24           C  
ATOM    141  O   SER A   9      -1.118  12.833  -4.927  1.00 10.24           O  
ATOM    142  CB  SER A   9       0.741  10.588  -3.338  1.00 10.24           C  
ATOM    143  OG  SER A   9       0.687   9.648  -2.293  1.00 10.24           O  
ATOM    144  H   SER A   9      -0.145   8.623  -4.596  1.00 10.24           H  
ATOM    145  HA  SER A   9      -1.385  10.853  -3.368  1.00 10.24           H  
ATOM    146 1HB  SER A   9       1.532  10.319  -4.032  1.00 10.24           H  
ATOM    147 2HB  SER A   9       0.976  11.571  -2.938  1.00 10.24           H  
ATOM    148  HG  SER A   9       0.586   8.769  -2.733  1.00 10.24           H  
ATOM    149  N   ARG A  10       0.069  11.473  -6.288  1.00 10.49           N  
ATOM    150  CA  ARG A  10       0.103  12.460  -7.362  1.00 10.49           C  
ATOM    151  C   ARG A  10      -1.305  12.748  -7.884  1.00 10.49           C  
ATOM    152  O   ARG A  10      -1.660  13.909  -8.119  1.00 10.49           O  
ATOM    153  CB  ARG A  10       0.997  12.003  -8.510  1.00 10.49           C  
ATOM    154  CG  ARG A  10       2.507  12.020  -8.204  1.00 10.49           C  
ATOM    155  CD  ARG A  10       3.341  11.873  -9.443  1.00 10.49           C  
ATOM    156  NE  ARG A  10       3.175  10.578 -10.112  1.00 10.49           N  
ATOM    157  CZ  ARG A  10       3.901   9.464  -9.857  1.00 10.49           C  
ATOM    158  NH1 ARG A  10       4.845   9.473  -8.944  1.00 10.49           N  
ATOM    159  NH2 ARG A  10       3.667   8.356 -10.543  1.00 10.49           N  
ATOM    160  H   ARG A  10       0.542  10.575  -6.409  1.00 10.49           H  
ATOM    161  HA  ARG A  10       0.518  13.384  -6.962  1.00 10.49           H  
ATOM    162 1HB  ARG A  10       0.731  10.981  -8.781  1.00 10.49           H  
ATOM    163 2HB  ARG A  10       0.821  12.630  -9.381  1.00 10.49           H  
ATOM    164 1HG  ARG A  10       2.766  12.964  -7.727  1.00 10.49           H  
ATOM    165 2HG  ARG A  10       2.750  11.202  -7.533  1.00 10.49           H  
ATOM    166 1HD  ARG A  10       3.066  12.655 -10.150  1.00 10.49           H  
ATOM    167 2HD  ARG A  10       4.392  11.983  -9.179  1.00 10.49           H  
ATOM    168  HE  ARG A  10       2.464  10.515 -10.828  1.00 10.49           H  
ATOM    169 1HH1 ARG A  10       5.032  10.315  -8.418  1.00 10.49           H  
ATOM    170 2HH1 ARG A  10       5.391   8.638  -8.784  1.00 10.49           H  
ATOM    171 1HH2 ARG A  10       2.947   8.344 -11.253  1.00 10.49           H  
ATOM    172 2HH2 ARG A  10       4.211   7.524 -10.357  1.00 10.49           H  
ATOM    173  N   VAL A  11      -2.134  11.705  -8.003  1.00 10.66           N  
ATOM    174  CA  VAL A  11      -3.505  11.891  -8.464  1.00 10.66           C  
ATOM    175  C   VAL A  11      -4.318  12.723  -7.493  1.00 10.66           C  
ATOM    176  O   VAL A  11      -5.019  13.651  -7.906  1.00 10.66           O  
ATOM    177  CB  VAL A  11      -4.216  10.543  -8.662  1.00 10.66           C  
ATOM    178  CG1 VAL A  11      -5.699  10.776  -8.927  1.00 10.66           C  
ATOM    179  CG2 VAL A  11      -3.586   9.812  -9.834  1.00 10.66           C  
ATOM    180  H   VAL A  11      -1.790  10.761  -7.810  1.00 10.66           H  
ATOM    181  HA  VAL A  11      -3.473  12.407  -9.423  1.00 10.66           H  
ATOM    182  HB  VAL A  11      -4.121   9.947  -7.757  1.00 10.66           H  
ATOM    183 1HG1 VAL A  11      -6.198   9.818  -9.060  1.00 10.66           H  
ATOM    184 2HG1 VAL A  11      -6.143  11.300  -8.078  1.00 10.66           H  
ATOM    185 3HG1 VAL A  11      -5.818  11.377  -9.827  1.00 10.66           H  
ATOM    186 1HG2 VAL A  11      -4.082   8.854  -9.974  1.00 10.66           H  
ATOM    187 2HG2 VAL A  11      -3.694  10.415 -10.734  1.00 10.66           H  
ATOM    188 3HG2 VAL A  11      -2.539   9.649  -9.639  1.00 10.66           H  
ATOM    189  N   LEU A  12      -4.214  12.414  -6.203  1.00 10.76           N  
ATOM    190  CA  LEU A  12      -4.966  13.153  -5.206  1.00 10.76           C  
ATOM    191  C   LEU A  12      -4.474  14.593  -5.113  1.00 10.76           C  
ATOM    192  O   LEU A  12      -5.267  15.512  -4.880  1.00 10.76           O  
ATOM    193  CB  LEU A  12      -4.892  12.452  -3.859  1.00 10.76           C  
ATOM    194  CG  LEU A  12      -5.594  11.091  -3.834  1.00 10.76           C  
ATOM    195  CD1 LEU A  12      -5.395  10.461  -2.475  1.00 10.76           C  
ATOM    196  CD2 LEU A  12      -7.066  11.253  -4.205  1.00 10.76           C  
ATOM    197  H   LEU A  12      -3.618  11.635  -5.921  1.00 10.76           H  
ATOM    198  HA  LEU A  12      -6.008  13.167  -5.512  1.00 10.76           H  
ATOM    199 1HB  LEU A  12      -3.839  12.292  -3.612  1.00 10.76           H  
ATOM    200 2HB  LEU A  12      -5.339  13.090  -3.101  1.00 10.76           H  
ATOM    201  HG  LEU A  12      -5.126  10.436  -4.568  1.00 10.76           H  
ATOM    202 1HD1 LEU A  12      -5.867   9.476  -2.457  1.00 10.76           H  
ATOM    203 2HD1 LEU A  12      -4.327  10.355  -2.282  1.00 10.76           H  
ATOM    204 3HD1 LEU A  12      -5.843  11.091  -1.711  1.00 10.76           H  
ATOM    205 1HD2 LEU A  12      -7.546  10.274  -4.203  1.00 10.76           H  
ATOM    206 2HD2 LEU A  12      -7.562  11.889  -3.501  1.00 10.76           H  
ATOM    207 3HD2 LEU A  12      -7.142  11.692  -5.201  1.00 10.76           H  
ATOM    208  N   SER A  13      -3.170  14.810  -5.319  1.00 10.82           N  
ATOM    209  CA  SER A  13      -2.645  16.163  -5.298  1.00 10.82           C  
ATOM    210  C   SER A  13      -3.270  16.933  -6.462  1.00 10.82           C  
ATOM    211  O   SER A  13      -3.740  18.062  -6.292  1.00 10.82           O  
ATOM    212  CB  SER A  13      -1.136  16.135  -5.425  1.00 10.82           C  
ATOM    213  OG  SER A  13      -0.553  15.495  -4.315  1.00 10.82           O  
ATOM    214  H   SER A  13      -2.527  14.031  -5.466  1.00 10.82           H  
ATOM    215  HA  SER A  13      -2.925  16.641  -4.360  1.00 10.82           H  
ATOM    216 1HB  SER A  13      -0.857  15.610  -6.335  1.00 10.82           H  
ATOM    217 2HB  SER A  13      -0.760  17.151  -5.505  1.00 10.82           H  
ATOM    218  HG  SER A  13      -0.837  14.552  -4.377  1.00 10.82           H  
ATOM    219  N   GLY A  14      -3.332  16.290  -7.634  1.00 10.91           N  
ATOM    220  CA  GLY A  14      -3.943  16.901  -8.804  1.00 10.91           C  
ATOM    221  C   GLY A  14      -5.415  17.188  -8.534  1.00 10.91           C  
ATOM    222  O   GLY A  14      -5.937  18.240  -8.902  1.00 10.91           O  
ATOM    223  H   GLY A  14      -2.915  15.363  -7.725  1.00 10.91           H  
ATOM    224 1HA  GLY A  14      -3.420  17.824  -9.056  1.00 10.91           H  
ATOM    225 2HA  GLY A  14      -3.848  16.224  -9.653  1.00 10.91           H  
ATOM    226  N   ALA A  15      -6.096  16.248  -7.872  1.00 11.08           N  
ATOM    227  CA  ALA A  15      -7.494  16.441  -7.528  1.00 11.08           C  
ATOM    228  C   ALA A  15      -7.663  17.643  -6.605  1.00 11.08           C  
ATOM    229  O   ALA A  15      -8.541  18.468  -6.829  1.00 11.08           O  
ATOM    230  CB  ALA A  15      -8.049  15.193  -6.859  1.00 11.08           C  
ATOM    231  H   ALA A  15      -5.631  15.376  -7.629  1.00 11.08           H  
ATOM    232  HA  ALA A  15      -8.046  16.638  -8.446  1.00 11.08           H  
ATOM    233 1HB  ALA A  15      -9.096  15.332  -6.615  1.00 11.08           H  
ATOM    234 2HB  ALA A  15      -7.938  14.340  -7.529  1.00 11.08           H  
ATOM    235 3HB  ALA A  15      -7.500  15.006  -5.954  1.00 11.08           H  
ATOM    236  N   SER A  16      -6.758  17.802  -5.633  1.00 11.31           N  
ATOM    237  CA  SER A  16      -6.822  18.906  -4.678  1.00 11.31           C  
ATOM    238  C   SER A  16      -6.727  20.256  -5.380  1.00 11.31           C  
ATOM    239  O   SER A  16      -7.384  21.224  -4.990  1.00 11.31           O  
ATOM    240  CB  SER A  16      -5.701  18.798  -3.657  1.00 11.31           C  
ATOM    241  OG  SER A  16      -5.845  17.663  -2.859  1.00 11.31           O  
ATOM    242  H   SER A  16      -6.037  17.094  -5.510  1.00 11.31           H  
ATOM    243  HA  SER A  16      -7.779  18.854  -4.159  1.00 11.31           H  
ATOM    244 1HB  SER A  16      -4.747  18.767  -4.165  1.00 11.31           H  
ATOM    245 2HB  SER A  16      -5.703  19.686  -3.031  1.00 11.31           H  
ATOM    246  HG  SER A  16      -5.786  16.904  -3.475  1.00 11.31           H  
ATOM    247  N   GLN A  17      -5.909  20.312  -6.427  1.00 11.54           N  
ATOM    248  CA  GLN A  17      -5.692  21.529  -7.203  1.00 11.54           C  
ATOM    249  C   GLN A  17      -6.922  21.987  -8.005  1.00 11.54           C  
ATOM    250  O   GLN A  17      -6.977  23.142  -8.437  1.00 11.54           O  
ATOM    251  CB  GLN A  17      -4.504  21.334  -8.153  1.00 11.54           C  
ATOM    252  CG  GLN A  17      -3.166  21.208  -7.441  1.00 11.54           C  
ATOM    253  CD  GLN A  17      -2.002  20.920  -8.379  1.00 11.54           C  
ATOM    254  OE1 GLN A  17      -2.170  20.418  -9.497  1.00 11.54           O  
ATOM    255  NE2 GLN A  17      -0.797  21.237  -7.918  1.00 11.54           N  
ATOM    256  H   GLN A  17      -5.379  19.471  -6.667  1.00 11.54           H  
ATOM    257  HA  GLN A  17      -5.439  22.326  -6.506  1.00 11.54           H  
ATOM    258 1HB  GLN A  17      -4.659  20.432  -8.742  1.00 11.54           H  
ATOM    259 2HB  GLN A  17      -4.449  22.171  -8.844  1.00 11.54           H  
ATOM    260 1HG  GLN A  17      -2.964  22.144  -6.927  1.00 11.54           H  
ATOM    261 2HG  GLN A  17      -3.232  20.405  -6.719  1.00 11.54           H  
ATOM    262 1HE2 GLN A  17       0.014  21.073  -8.480  1.00 11.54           H  
ATOM    263 2HE2 GLN A  17      -0.702  21.637  -7.007  1.00 11.54           H  
ATOM    264  N   LYS A  18      -7.875  21.084  -8.264  1.00 11.71           N  
ATOM    265  CA  LYS A  18      -9.064  21.428  -9.037  1.00 11.71           C  
ATOM    266  C   LYS A  18     -10.298  21.530  -8.126  1.00 11.71           C  
ATOM    267  O   LYS A  18     -10.746  20.513  -7.607  1.00 11.71           O  
ATOM    268  CB  LYS A  18      -9.321  20.387 -10.126  1.00 11.71           C  
ATOM    269  CG  LYS A  18     -10.532  20.703 -11.007  1.00 11.71           C  
ATOM    270  CD  LYS A  18     -10.621  19.782 -12.222  1.00 11.71           C  
ATOM    271  CE  LYS A  18     -11.059  18.380 -11.822  1.00 11.71           C  
ATOM    272  NZ  LYS A  18     -11.303  17.511 -13.006  1.00 11.71           N  
ATOM    273  H   LYS A  18      -7.809  20.146  -7.868  1.00 11.71           H  
ATOM    274  HA  LYS A  18      -8.878  22.367  -9.541  1.00 11.71           H  
ATOM    275 1HB  LYS A  18      -8.443  20.306 -10.767  1.00 11.71           H  
ATOM    276 2HB  LYS A  18      -9.480  19.411  -9.658  1.00 11.71           H  
ATOM    277 1HG  LYS A  18     -11.431  20.568 -10.414  1.00 11.71           H  
ATOM    278 2HG  LYS A  18     -10.485  21.739 -11.336  1.00 11.71           H  
ATOM    279 1HD  LYS A  18     -11.341  20.188 -12.934  1.00 11.71           H  
ATOM    280 2HD  LYS A  18      -9.648  19.724 -12.707  1.00 11.71           H  
ATOM    281 1HE  LYS A  18     -10.286  17.929 -11.201  1.00 11.71           H  
ATOM    282 2HE  LYS A  18     -11.971  18.450 -11.251  1.00 11.71           H  
ATOM    283 1HZ  LYS A  18     -11.596  16.594 -12.694  1.00 11.71           H  
ATOM    284 2HZ  LYS A  18     -12.030  17.919 -13.577  1.00 11.71           H  
ATOM    285 3HZ  LYS A  18     -10.456  17.427 -13.546  1.00 11.71           H  
ATOM    286  N   PRO A  19     -10.900  22.719  -7.918  1.00 11.73           N  
ATOM    287  CA  PRO A  19     -12.060  22.920  -7.056  1.00 11.73           C  
ATOM    288  C   PRO A  19     -13.185  21.922  -7.323  1.00 11.73           C  
ATOM    289  O   PRO A  19     -13.850  21.446  -6.406  1.00 11.73           O  
ATOM    290  CB  PRO A  19     -12.484  24.343  -7.424  1.00 11.73           C  
ATOM    291  CG  PRO A  19     -11.192  25.023  -7.817  1.00 11.73           C  
ATOM    292  CD  PRO A  19     -10.401  23.954  -8.552  1.00 11.73           C  
ATOM    293  HA  PRO A  19     -11.735  22.863  -6.003  1.00 11.73           H  
ATOM    294 1HB  PRO A  19     -13.220  24.317  -8.245  1.00 11.73           H  
ATOM    295 2HB  PRO A  19     -12.978  24.823  -6.569  1.00 11.73           H  
ATOM    296 1HG  PRO A  19     -11.399  25.905  -8.441  1.00 11.73           H  
ATOM    297 2HG  PRO A  19     -10.670  25.387  -6.918  1.00 11.73           H  
ATOM    298 1HD  PRO A  19     -10.618  23.967  -9.631  1.00 11.73           H  
ATOM    299 2HD  PRO A  19      -9.335  24.111  -8.327  1.00 11.73           H  
ATOM    300  N   ALA A  20     -13.359  21.537  -8.588  1.00 11.52           N  
ATOM    301  CA  ALA A  20     -14.411  20.597  -8.964  1.00 11.52           C  
ATOM    302  C   ALA A  20     -13.975  19.149  -8.766  1.00 11.52           C  
ATOM    303  O   ALA A  20     -13.910  18.381  -9.729  1.00 11.52           O  
ATOM    304  CB  ALA A  20     -14.792  20.821 -10.415  1.00 11.52           C  
ATOM    305  H   ALA A  20     -12.775  21.924  -9.310  1.00 11.52           H  
ATOM    306  HA  ALA A  20     -15.276  20.780  -8.326  1.00 11.52           H  
ATOM    307 1HB  ALA A  20     -15.596  20.139 -10.689  1.00 11.52           H  
ATOM    308 2HB  ALA A  20     -15.127  21.850 -10.547  1.00 11.52           H  
ATOM    309 3HB  ALA A  20     -13.929  20.638 -11.050  1.00 11.52           H  
ATOM    310  N   SER A  21     -13.678  18.783  -7.525  1.00 11.11           N  
ATOM    311  CA  SER A  21     -13.215  17.431  -7.215  1.00 11.11           C  
ATOM    312  C   SER A  21     -13.373  17.061  -5.736  1.00 11.11           C  
ATOM    313  O   SER A  21     -14.013  17.769  -4.958  1.00 11.11           O  
ATOM    314  CB  SER A  21     -11.770  17.249  -7.645  1.00 11.11           C  
ATOM    315  OG  SER A  21     -11.419  15.886  -7.626  1.00 11.11           O  
ATOM    316  H   SER A  21     -13.762  19.497  -6.802  1.00 11.11           H  
ATOM    317  HA  SER A  21     -13.819  16.734  -7.794  1.00 11.11           H  
ATOM    318 1HB  SER A  21     -11.621  17.656  -8.643  1.00 11.11           H  
ATOM    319 2HB  SER A  21     -11.118  17.806  -6.971  1.00 11.11           H  
ATOM    320  HG  SER A  21     -10.570  15.834  -8.072  1.00 11.11           H  
ATOM    321  N   ARG A  22     -12.829  15.900  -5.372  1.00 10.55           N  
ATOM    322  CA  ARG A  22     -12.876  15.405  -3.995  1.00 10.55           C  
ATOM    323  C   ARG A  22     -11.696  14.501  -3.637  1.00 10.55           C  
ATOM    324  O   ARG A  22     -11.328  13.605  -4.399  1.00 10.55           O  
ATOM    325  CB  ARG A  22     -14.164  14.629  -3.736  1.00 10.55           C  
ATOM    326  CG  ARG A  22     -14.374  14.206  -2.269  1.00 10.55           C  
ATOM    327  CD  ARG A  22     -15.685  13.531  -2.040  1.00 10.55           C  
ATOM    328  NE  ARG A  22     -15.723  12.201  -2.636  1.00 10.55           N  
ATOM    329  CZ  ARG A  22     -16.747  11.331  -2.514  1.00 10.55           C  
ATOM    330  NH1 ARG A  22     -17.814  11.662  -1.820  1.00 10.55           N  
ATOM    331  NH2 ARG A  22     -16.675  10.143  -3.089  1.00 10.55           N  
ATOM    332  H   ARG A  22     -12.323  15.398  -6.088  1.00 10.55           H  
ATOM    333  HA  ARG A  22     -12.857  16.267  -3.327  1.00 10.55           H  
ATOM    334 1HB  ARG A  22     -15.019  15.238  -4.028  1.00 10.55           H  
ATOM    335 2HB  ARG A  22     -14.177  13.728  -4.348  1.00 10.55           H  
ATOM    336 1HG  ARG A  22     -13.595  13.498  -1.980  1.00 10.55           H  
ATOM    337 2HG  ARG A  22     -14.319  15.082  -1.623  1.00 10.55           H  
ATOM    338 1HD  ARG A  22     -15.861  13.433  -0.969  1.00 10.55           H  
ATOM    339 2HD  ARG A  22     -16.480  14.128  -2.486  1.00 10.55           H  
ATOM    340  HE  ARG A  22     -14.920  11.907  -3.177  1.00 10.55           H  
ATOM    341 1HH1 ARG A  22     -17.869  12.570  -1.379  1.00 10.55           H  
ATOM    342 2HH1 ARG A  22     -18.580  11.011  -1.728  1.00 10.55           H  
ATOM    343 1HH2 ARG A  22     -15.854   9.888  -3.621  1.00 10.55           H  
ATOM    344 2HH2 ARG A  22     -17.439   9.491  -2.997  1.00 10.55           H  
ATOM    345  N   VAL A  23     -11.145  14.725  -2.447  1.00  9.87           N  
ATOM    346  CA  VAL A  23     -10.085  13.901  -1.877  1.00  9.87           C  
ATOM    347  C   VAL A  23     -10.526  13.347  -0.533  1.00  9.87           C  
ATOM    348  O   VAL A  23     -11.011  14.087   0.324  1.00  9.87           O  
ATOM    349  CB  VAL A  23      -8.777  14.705  -1.717  1.00  9.87           C  
ATOM    350  CG1 VAL A  23      -7.705  13.852  -1.016  1.00  9.87           C  
ATOM    351  CG2 VAL A  23      -8.273  15.122  -3.104  1.00  9.87           C  
ATOM    352  H   VAL A  23     -11.490  15.501  -1.900  1.00  9.87           H  
ATOM    353  HA  VAL A  23      -9.891  13.063  -2.549  1.00  9.87           H  
ATOM    354  HB  VAL A  23      -8.960  15.587  -1.104  1.00  9.87           H  
ATOM    355 1HG1 VAL A  23      -6.791  14.434  -0.914  1.00  9.87           H  
ATOM    356 2HG1 VAL A  23      -8.057  13.561  -0.027  1.00  9.87           H  
ATOM    357 3HG1 VAL A  23      -7.502  12.970  -1.587  1.00  9.87           H  
ATOM    358 1HG2 VAL A  23      -7.357  15.680  -3.002  1.00  9.87           H  
ATOM    359 2HG2 VAL A  23      -8.085  14.236  -3.703  1.00  9.87           H  
ATOM    360 3HG2 VAL A  23      -9.014  15.743  -3.604  1.00  9.87           H  
ATOM    361  N   LEU A  24     -10.369  12.044  -0.352  1.00  9.02           N  
ATOM    362  CA  LEU A  24     -10.752  11.416   0.900  1.00  9.02           C  
ATOM    363  C   LEU A  24      -9.525  11.183   1.769  1.00  9.02           C  
ATOM    364  O   LEU A  24      -8.707  10.296   1.512  1.00  9.02           O  
ATOM    365  CB  LEU A  24     -11.489  10.107   0.610  1.00  9.02           C  
ATOM    366  CG  LEU A  24     -12.748  10.266  -0.277  1.00  9.02           C  
ATOM    367  CD1 LEU A  24     -13.366   8.901  -0.549  1.00  9.02           C  
ATOM    368  CD2 LEU A  24     -13.736  11.184   0.428  1.00  9.02           C  
ATOM    369  H   LEU A  24      -9.973  11.485  -1.095  1.00  9.02           H  
ATOM    370  HA  LEU A  24     -11.429  12.081   1.434  1.00  9.02           H  
ATOM    371 1HB  LEU A  24     -10.806   9.418   0.113  1.00  9.02           H  
ATOM    372 2HB  LEU A  24     -11.797   9.663   1.557  1.00  9.02           H  
ATOM    373  HG  LEU A  24     -12.469  10.706  -1.235  1.00  9.02           H  
ATOM    374 1HD1 LEU A  24     -14.247   9.018  -1.179  1.00  9.02           H  
ATOM    375 2HD1 LEU A  24     -12.641   8.263  -1.061  1.00  9.02           H  
ATOM    376 3HD1 LEU A  24     -13.654   8.436   0.392  1.00  9.02           H  
ATOM    377 1HD2 LEU A  24     -14.619  11.305  -0.184  1.00  9.02           H  
ATOM    378 2HD2 LEU A  24     -14.020  10.745   1.385  1.00  9.02           H  
ATOM    379 3HD2 LEU A  24     -13.276  12.159   0.599  1.00  9.02           H  
ATOM    380  N   VAL A  25      -9.386  11.981   2.815  1.00  7.88           N  
ATOM    381  CA  VAL A  25      -8.173  11.909   3.610  1.00  7.88           C  
ATOM    382  C   VAL A  25      -8.233  10.842   4.685  1.00  7.88           C  
ATOM    383  O   VAL A  25      -8.379  11.126   5.882  1.00  7.88           O  
ATOM    384  CB  VAL A  25      -7.918  13.262   4.271  1.00  7.88           C  
ATOM    385  CG1 VAL A  25      -6.604  13.223   5.018  1.00  7.88           C  
ATOM    386  CG2 VAL A  25      -7.925  14.350   3.199  1.00  7.88           C  
ATOM    387  H   VAL A  25     -10.095  12.673   3.016  1.00  7.88           H  
ATOM    388  HA  VAL A  25      -7.340  11.685   2.943  1.00  7.88           H  
ATOM    389  HB  VAL A  25      -8.701  13.457   4.992  1.00  7.88           H  
ATOM    390 1HG1 VAL A  25      -6.429  14.181   5.503  1.00  7.88           H  
ATOM    391 2HG1 VAL A  25      -6.637  12.438   5.768  1.00  7.88           H  
ATOM    392 3HG1 VAL A  25      -5.795  13.018   4.320  1.00  7.88           H  
ATOM    393 1HG2 VAL A  25      -7.754  15.320   3.660  1.00  7.88           H  
ATOM    394 2HG2 VAL A  25      -7.136  14.149   2.474  1.00  7.88           H  
ATOM    395 3HG2 VAL A  25      -8.892  14.357   2.688  1.00  7.88           H  
ATOM    396  N   ALA A  26      -8.025   9.602   4.262  1.00  6.43           N  
ATOM    397  CA  ALA A  26      -8.153   8.446   5.152  1.00  6.43           C  
ATOM    398  C   ALA A  26      -6.921   8.225   6.025  1.00  6.43           C  
ATOM    399  O   ALA A  26      -6.283   7.172   5.984  1.00  6.43           O  
ATOM    400  CB  ALA A  26      -8.423   7.198   4.345  1.00  6.43           C  
ATOM    401  H   ALA A  26      -7.885   9.480   3.256  1.00  6.43           H  
ATOM    402  HA  ALA A  26      -9.001   8.629   5.810  1.00  6.43           H  
ATOM    403 1HB  ALA A  26      -8.557   6.349   5.013  1.00  6.43           H  
ATOM    404 2HB  ALA A  26      -9.325   7.330   3.744  1.00  6.43           H  
ATOM    405 3HB  ALA A  26      -7.580   7.006   3.683  1.00  6.43           H  
ATOM    406  N   SER A  27      -6.605   9.235   6.814  1.00  4.83           N  
ATOM    407  CA  SER A  27      -5.539   9.203   7.792  1.00  4.83           C  
ATOM    408  C   SER A  27      -6.177   9.756   9.038  1.00  4.83           C  
ATOM    409  O   SER A  27      -5.699   9.586  10.161  1.00  4.83           O  
ATOM    410  CB  SER A  27      -4.348  10.041   7.359  1.00  4.83           C  
ATOM    411  OG  SER A  27      -4.668  11.404   7.288  1.00  4.83           O  
ATOM    412  H   SER A  27      -7.193  10.059   6.762  1.00  4.83           H  
ATOM    413  HA  SER A  27      -5.227   8.174   7.974  1.00  4.83           H  
ATOM    414 1HB  SER A  27      -3.529   9.896   8.060  1.00  4.83           H  
ATOM    415 2HB  SER A  27      -4.008   9.697   6.384  1.00  4.83           H  
ATOM    416  HG  SER A  27      -4.772  11.697   8.197  1.00  4.83           H  
ATOM    417  N   ARG A  28      -7.312  10.408   8.818  1.00  3.38           N  
ATOM    418  CA  ARG A  28      -8.026  11.045   9.904  1.00  3.38           C  
ATOM    419  C   ARG A  28      -8.706   9.997  10.764  1.00  3.38           C  
ATOM    420  O   ARG A  28      -9.393   9.122  10.251  1.00  3.38           O  
ATOM    421  CB  ARG A  28      -9.050  12.010   9.340  1.00  3.38           C  
ATOM    422  CG  ARG A  28      -8.434  13.208   8.627  1.00  3.38           C  
ATOM    423  CD  ARG A  28      -9.450  14.078   7.990  1.00  3.38           C  
ATOM    424  NE  ARG A  28      -8.830  15.196   7.295  1.00  3.38           N  
ATOM    425  CZ  ARG A  28      -9.483  16.067   6.505  1.00  3.38           C  
ATOM    426  NH1 ARG A  28     -10.776  15.943   6.315  1.00  3.38           N  
ATOM    427  NH2 ARG A  28      -8.820  17.048   5.918  1.00  3.38           N  
ATOM    428  H   ARG A  28      -7.659  10.496   7.859  1.00  3.38           H  
ATOM    429  HA  ARG A  28      -7.315  11.599  10.516  1.00  3.38           H  
ATOM    430 1HB  ARG A  28      -9.685  11.488   8.622  1.00  3.38           H  
ATOM    431 2HB  ARG A  28      -9.690  12.378  10.143  1.00  3.38           H  
ATOM    432 1HG  ARG A  28      -7.870  13.804   9.342  1.00  3.38           H  
ATOM    433 2HG  ARG A  28      -7.764  12.848   7.851  1.00  3.38           H  
ATOM    434 1HD  ARG A  28     -10.015  13.493   7.261  1.00  3.38           H  
ATOM    435 2HD  ARG A  28     -10.127  14.473   8.746  1.00  3.38           H  
ATOM    436  HE  ARG A  28      -7.835  15.325   7.413  1.00  3.38           H  
ATOM    437 1HH1 ARG A  28     -11.280  15.191   6.765  1.00  3.38           H  
ATOM    438 2HH1 ARG A  28     -11.266  16.599   5.723  1.00  3.38           H  
ATOM    439 1HH2 ARG A  28      -7.824  17.144   6.063  1.00  3.38           H  
ATOM    440 2HH2 ARG A  28      -9.308  17.702   5.324  1.00  3.38           H  
ATOM    441  N   ASN A  29      -8.555  10.133  12.075  1.00  2.28           N  
ATOM    442  CA  ASN A  29      -9.143   9.235  13.071  1.00  2.28           C  
ATOM    443  C   ASN A  29      -8.758   7.751  12.946  1.00  2.28           C  
ATOM    444  O   ASN A  29      -9.579   6.881  13.238  1.00  2.28           O  
ATOM    445  CB  ASN A  29     -10.655   9.355  13.053  1.00  2.28           C  
ATOM    446  CG  ASN A  29     -11.125  10.734  13.406  1.00  2.28           C  
ATOM    447  OD1 ASN A  29     -10.595  11.373  14.323  1.00  2.28           O  
ATOM    448  ND2 ASN A  29     -12.109  11.212  12.689  1.00  2.28           N  
ATOM    449  H   ASN A  29      -7.976  10.890  12.406  1.00  2.28           H  
ATOM    450  HA  ASN A  29      -8.791   9.561  14.051  1.00  2.28           H  
ATOM    451 1HB  ASN A  29     -11.051   9.079  12.078  1.00  2.28           H  
ATOM    452 2HB  ASN A  29     -11.072   8.653  13.775  1.00  2.28           H  
ATOM    453 1HD2 ASN A  29     -12.465  12.128  12.876  1.00  2.28           H  
ATOM    454 2HD2 ASN A  29     -12.506  10.660  11.956  1.00  2.28           H  
ATOM    455  N   PHE A  30      -7.503   7.466  12.582  1.00  1.54           N  
ATOM    456  CA  PHE A  30      -7.021   6.080  12.511  1.00  1.54           C  
ATOM    457  C   PHE A  30      -5.782   5.857  13.354  1.00  1.54           C  
ATOM    458  O   PHE A  30      -5.008   6.780  13.610  1.00  1.54           O  
ATOM    459  CB  PHE A  30      -6.694   5.626  11.089  1.00  1.54           C  
ATOM    460  CG  PHE A  30      -7.846   5.562  10.190  1.00  1.54           C  
ATOM    461  CD1 PHE A  30      -8.117   6.568   9.316  1.00  1.54           C  
ATOM    462  CD2 PHE A  30      -8.701   4.493  10.261  1.00  1.54           C  
ATOM    463  CE1 PHE A  30      -9.213   6.520   8.495  1.00  1.54           C  
ATOM    464  CE2 PHE A  30      -9.800   4.431   9.461  1.00  1.54           C  
ATOM    465  CZ  PHE A  30     -10.061   5.451   8.562  1.00  1.54           C  
ATOM    466  H   PHE A  30      -6.878   8.223  12.338  1.00  1.54           H  
ATOM    467  HA  PHE A  30      -7.802   5.422  12.897  1.00  1.54           H  
ATOM    468 1HB  PHE A  30      -5.967   6.313  10.656  1.00  1.54           H  
ATOM    469 2HB  PHE A  30      -6.228   4.644  11.125  1.00  1.54           H  
ATOM    470  HD1 PHE A  30      -7.455   7.409   9.277  1.00  1.54           H  
ATOM    471  HD2 PHE A  30      -8.491   3.693  10.976  1.00  1.54           H  
ATOM    472  HE1 PHE A  30      -9.408   7.337   7.809  1.00  1.54           H  
ATOM    473  HE2 PHE A  30     -10.466   3.582   9.544  1.00  1.54           H  
ATOM    474  HZ  PHE A  30     -10.937   5.416   7.921  1.00  1.54           H  
ATOM    475  N   ALA A  31      -5.599   4.625  13.812  1.00  1.10           N  
ATOM    476  CA  ALA A  31      -4.371   4.275  14.499  1.00  1.10           C  
ATOM    477  C   ALA A  31      -3.242   4.396  13.503  1.00  1.10           C  
ATOM    478  O   ALA A  31      -3.401   3.977  12.361  1.00  1.10           O  
ATOM    479  CB  ALA A  31      -4.434   2.856  15.056  1.00  1.10           C  
ATOM    480  H   ALA A  31      -6.284   3.900  13.612  1.00  1.10           H  
ATOM    481  HA  ALA A  31      -4.204   4.985  15.308  1.00  1.10           H  
ATOM    482 1HB  ALA A  31      -3.495   2.610  15.556  1.00  1.10           H  
ATOM    483 2HB  ALA A  31      -5.255   2.773  15.767  1.00  1.10           H  
ATOM    484 3HB  ALA A  31      -4.604   2.152  14.248  1.00  1.10           H  
ATOM    485  N   ASN A  32      -2.086   4.889  13.928  1.00  0.85           N  
ATOM    486  CA  ASN A  32      -0.941   4.939  13.020  1.00  0.85           C  
ATOM    487  C   ASN A  32      -0.036   3.733  13.179  1.00  0.85           C  
ATOM    488  O   ASN A  32       0.803   3.467  12.316  1.00  0.85           O  
ATOM    489  CB  ASN A  32      -0.141   6.207  13.211  1.00  0.85           C  
ATOM    490  CG  ASN A  32      -0.862   7.435  12.722  1.00  0.85           C  
ATOM    491  OD1 ASN A  32      -1.494   7.448  11.643  1.00  0.85           O  
ATOM    492  ND2 ASN A  32      -0.783   8.489  13.500  1.00  0.85           N  
ATOM    493  H   ASN A  32      -2.001   5.248  14.868  1.00  0.85           H  
ATOM    494  HA  ASN A  32      -1.316   4.935  12.000  1.00  0.85           H  
ATOM    495 1HB  ASN A  32       0.097   6.325  14.272  1.00  0.85           H  
ATOM    496 2HB  ASN A  32       0.807   6.114  12.681  1.00  0.85           H  
ATOM    497 1HD2 ASN A  32      -1.240   9.341  13.240  1.00  0.85           H  
ATOM    498 2HD2 ASN A  32      -0.269   8.443  14.358  1.00  0.85           H  
ATOM    499  N   ASP A  33      -0.233   2.995  14.266  1.00  0.73           N  
ATOM    500  CA  ASP A  33       0.598   1.849  14.611  1.00  0.73           C  
ATOM    501  C   ASP A  33      -0.239   0.767  15.262  1.00  0.73           C  
ATOM    502  O   ASP A  33      -1.117   1.065  16.075  1.00  0.73           O  
ATOM    503  CB  ASP A  33       1.675   2.254  15.629  1.00  0.73           C  
ATOM    504  CG  ASP A  33       2.662   3.315  15.134  1.00  0.73           C  
ATOM    505  OD1 ASP A  33       3.693   2.959  14.623  1.00  0.73           O  
ATOM    506  OD2 ASP A  33       2.354   4.481  15.275  1.00  0.73           O  
ATOM    507  H   ASP A  33      -0.974   3.260  14.895  1.00  0.73           H  
ATOM    508  HA  ASP A  33       1.050   1.444  13.718  1.00  0.73           H  
ATOM    509 1HB  ASP A  33       1.195   2.619  16.535  1.00  0.73           H  
ATOM    510 2HB  ASP A  33       2.246   1.363  15.904  1.00  0.73           H  
ATOM    511  N   ALA A  34       0.075  -0.491  14.978  1.00  0.68           N  
ATOM    512  CA  ALA A  34      -0.595  -1.567  15.695  1.00  0.68           C  
ATOM    513  C   ALA A  34       0.313  -2.770  15.900  1.00  0.68           C  
ATOM    514  O   ALA A  34       1.220  -3.045  15.107  1.00  0.68           O  
ATOM    515  CB  ALA A  34      -1.840  -1.979  14.961  1.00  0.68           C  
ATOM    516  H   ALA A  34       0.747  -0.707  14.239  1.00  0.68           H  
ATOM    517  HA  ALA A  34      -0.874  -1.196  16.680  1.00  0.68           H  
ATOM    518 1HB  ALA A  34      -2.342  -2.767  15.522  1.00  0.68           H  
ATOM    519 2HB  ALA A  34      -2.502  -1.119  14.858  1.00  0.68           H  
ATOM    520 3HB  ALA A  34      -1.569  -2.342  13.996  1.00  0.68           H  
ATOM    521  N   THR A  35       0.031  -3.495  16.976  1.00  0.67           N  
ATOM    522  CA  THR A  35       0.795  -4.672  17.358  1.00  0.67           C  
ATOM    523  C   THR A  35       0.015  -5.947  17.071  1.00  0.67           C  
ATOM    524  O   THR A  35      -1.174  -6.034  17.390  1.00  0.67           O  
ATOM    525  CB  THR A  35       1.152  -4.599  18.852  1.00  0.67           C  
ATOM    526  OG1 THR A  35       1.932  -3.428  19.103  1.00  0.67           O  
ATOM    527  CG2 THR A  35       1.954  -5.790  19.249  1.00  0.67           C  
ATOM    528  H   THR A  35      -0.736  -3.209  17.567  1.00  0.67           H  
ATOM    529  HA  THR A  35       1.712  -4.696  16.778  1.00  0.67           H  
ATOM    530  HB  THR A  35       0.240  -4.558  19.443  1.00  0.67           H  
ATOM    531  HG1 THR A  35       2.813  -3.557  18.745  1.00  0.67           H  
ATOM    532 1HG2 THR A  35       2.209  -5.724  20.304  1.00  0.67           H  
ATOM    533 2HG2 THR A  35       1.378  -6.695  19.075  1.00  0.67           H  
ATOM    534 3HG2 THR A  35       2.867  -5.816  18.653  1.00  0.67           H  
ATOM    535  N   PHE A  36       0.682  -6.923  16.451  1.00  0.67           N  
ATOM    536  CA  PHE A  36       0.016  -8.164  16.081  1.00  0.67           C  
ATOM    537  C   PHE A  36       0.674  -9.421  16.595  1.00  0.67           C  
ATOM    538  O   PHE A  36       1.902  -9.523  16.673  1.00  0.67           O  
ATOM    539  CB  PHE A  36      -0.064  -8.265  14.561  1.00  0.67           C  
ATOM    540  CG  PHE A  36      -0.816  -7.158  14.041  1.00  0.67           C  
ATOM    541  CD1 PHE A  36      -0.176  -6.008  13.616  1.00  0.67           C  
ATOM    542  CD2 PHE A  36      -2.182  -7.206  14.047  1.00  0.67           C  
ATOM    543  CE1 PHE A  36      -0.909  -4.950  13.201  1.00  0.67           C  
ATOM    544  CE2 PHE A  36      -2.908  -6.144  13.641  1.00  0.67           C  
ATOM    545  CZ  PHE A  36      -2.278  -5.023  13.222  1.00  0.67           C  
ATOM    546  H   PHE A  36       1.666  -6.771  16.239  1.00  0.67           H  
ATOM    547  HA  PHE A  36      -0.998  -8.135  16.480  1.00  0.67           H  
ATOM    548 1HB  PHE A  36       0.938  -8.245  14.136  1.00  0.67           H  
ATOM    549 2HB  PHE A  36      -0.545  -9.200  14.264  1.00  0.67           H  
ATOM    550  HD1 PHE A  36       0.917  -5.952  13.627  1.00  0.67           H  
ATOM    551  HD2 PHE A  36      -2.680  -8.108  14.402  1.00  0.67           H  
ATOM    552  HE1 PHE A  36      -0.417  -4.038  12.873  1.00  0.67           H  
ATOM    553  HE2 PHE A  36      -3.999  -6.182  13.656  1.00  0.67           H  
ATOM    554  HZ  PHE A  36      -2.871  -4.179  12.913  1.00  0.67           H  
ATOM    555  N   GLU A  37      -0.172 -10.411  16.881  1.00  0.68           N  
ATOM    556  CA  GLU A  37       0.281 -11.744  17.248  1.00  0.68           C  
ATOM    557  C   GLU A  37       0.554 -12.493  15.963  1.00  0.68           C  
ATOM    558  O   GLU A  37      -0.301 -12.545  15.074  1.00  0.68           O  
ATOM    559  CB  GLU A  37      -0.765 -12.469  18.094  1.00  0.68           C  
ATOM    560  CG  GLU A  37      -0.337 -13.854  18.583  1.00  0.68           C  
ATOM    561  CD  GLU A  37      -1.382 -14.535  19.448  1.00  0.68           C  
ATOM    562  OE1 GLU A  37      -2.380 -13.920  19.742  1.00  0.68           O  
ATOM    563  OE2 GLU A  37      -1.175 -15.670  19.811  1.00  0.68           O  
ATOM    564  H   GLU A  37      -1.165 -10.234  16.821  1.00  0.68           H  
ATOM    565  HA  GLU A  37       1.214 -11.673  17.809  1.00  0.68           H  
ATOM    566 1HB  GLU A  37      -1.007 -11.866  18.968  1.00  0.68           H  
ATOM    567 2HB  GLU A  37      -1.680 -12.590  17.514  1.00  0.68           H  
ATOM    568 1HG  GLU A  37      -0.133 -14.484  17.715  1.00  0.68           H  
ATOM    569 2HG  GLU A  37       0.593 -13.755  19.145  1.00  0.68           H  
ATOM    570  N   ILE A  38       1.760 -13.015  15.855  1.00  0.68           N  
ATOM    571  CA  ILE A  38       2.255 -13.669  14.661  1.00  0.68           C  
ATOM    572  C   ILE A  38       2.303 -15.162  14.816  1.00  0.68           C  
ATOM    573  O   ILE A  38       2.767 -15.660  15.843  1.00  0.68           O  
ATOM    574  CB  ILE A  38       3.640 -13.120  14.352  1.00  0.68           C  
ATOM    575  CG1 ILE A  38       3.519 -11.650  14.254  1.00  0.68           C  
ATOM    576  CG2 ILE A  38       4.181 -13.674  13.113  1.00  0.68           C  
ATOM    577  CD1 ILE A  38       2.500 -11.280  13.238  1.00  0.68           C  
ATOM    578  H   ILE A  38       2.395 -12.940  16.647  1.00  0.68           H  
ATOM    579  HA  ILE A  38       1.588 -13.438  13.831  1.00  0.68           H  
ATOM    580  HB  ILE A  38       4.312 -13.348  15.169  1.00  0.68           H  
ATOM    581 1HG1 ILE A  38       3.246 -11.231  15.221  1.00  0.68           H  
ATOM    582 2HG1 ILE A  38       4.483 -11.234  13.955  1.00  0.68           H  
ATOM    583 1HG2 ILE A  38       5.160 -13.234  12.938  1.00  0.68           H  
ATOM    584 2HG2 ILE A  38       4.277 -14.754  13.197  1.00  0.68           H  
ATOM    585 3HG2 ILE A  38       3.506 -13.428  12.290  1.00  0.68           H  
ATOM    586 1HD1 ILE A  38       2.418 -10.214  13.150  1.00  0.68           H  
ATOM    587 2HD1 ILE A  38       2.809 -11.719  12.305  1.00  0.68           H  
ATOM    588 3HD1 ILE A  38       1.535 -11.677  13.503  1.00  0.68           H  
ATOM    589  N   LYS A  39       1.798 -15.910  13.840  1.00  0.68           N  
ATOM    590  CA  LYS A  39       1.874 -17.340  14.075  1.00  0.68           C  
ATOM    591  C   LYS A  39       3.336 -17.737  14.276  1.00  0.68           C  
ATOM    592  O   LYS A  39       4.201 -17.406  13.462  1.00  0.68           O  
ATOM    593  CB  LYS A  39       1.229 -18.145  12.963  1.00  0.68           C  
ATOM    594  CG  LYS A  39       1.045 -19.619  13.339  1.00  0.68           C  
ATOM    595  CD  LYS A  39       0.333 -20.377  12.256  1.00  0.68           C  
ATOM    596  CE  LYS A  39      -1.122 -19.986  12.144  1.00  0.68           C  
ATOM    597  NZ  LYS A  39      -1.784 -20.735  11.062  1.00  0.68           N  
ATOM    598  H   LYS A  39       1.406 -15.499  12.972  1.00  0.68           H  
ATOM    599  HA  LYS A  39       1.340 -17.568  14.998  1.00  0.68           H  
ATOM    600 1HB  LYS A  39       0.254 -17.723  12.716  1.00  0.68           H  
ATOM    601 2HB  LYS A  39       1.850 -18.095  12.066  1.00  0.68           H  
ATOM    602 1HG  LYS A  39       2.029 -20.075  13.499  1.00  0.68           H  
ATOM    603 2HG  LYS A  39       0.477 -19.693  14.263  1.00  0.68           H  
ATOM    604 1HD  LYS A  39       0.796 -20.162  11.324  1.00  0.68           H  
ATOM    605 2HD  LYS A  39       0.406 -21.448  12.443  1.00  0.68           H  
ATOM    606 1HE  LYS A  39      -1.630 -20.192  13.083  1.00  0.68           H  
ATOM    607 2HE  LYS A  39      -1.193 -18.920  11.925  1.00  0.68           H  
ATOM    608 1HZ  LYS A  39      -2.745 -20.459  10.983  1.00  0.68           H  
ATOM    609 2HZ  LYS A  39      -1.289 -20.515  10.183  1.00  0.68           H  
ATOM    610 3HZ  LYS A  39      -1.729 -21.722  11.238  1.00  0.68           H  
ATOM    611  N   LYS A  40       3.596 -18.450  15.367  1.00  0.68           N  
ATOM    612  CA  LYS A  40       4.933 -18.890  15.747  1.00  0.68           C  
ATOM    613  C   LYS A  40       5.584 -19.776  14.699  1.00  0.68           C  
ATOM    614  O   LYS A  40       4.932 -20.666  14.152  1.00  0.68           O  
ATOM    615  CB  LYS A  40       4.886 -19.632  17.085  1.00  0.68           C  
ATOM    616  CG  LYS A  40       6.248 -20.061  17.614  1.00  0.68           C  
ATOM    617  CD  LYS A  40       6.143 -20.707  18.979  1.00  0.68           C  
ATOM    618  CE  LYS A  40       7.508 -21.161  19.473  1.00  0.68           C  
ATOM    619  NZ  LYS A  40       7.426 -21.816  20.811  1.00  0.68           N  
ATOM    620  H   LYS A  40       2.824 -18.674  15.978  1.00  0.68           H  
ATOM    621  HA  LYS A  40       5.557 -18.004  15.865  1.00  0.68           H  
ATOM    622 1HB  LYS A  40       4.420 -18.994  17.838  1.00  0.68           H  
ATOM    623 2HB  LYS A  40       4.271 -20.526  16.984  1.00  0.68           H  
ATOM    624 1HG  LYS A  40       6.683 -20.791  16.931  1.00  0.68           H  
ATOM    625 2HG  LYS A  40       6.914 -19.203  17.668  1.00  0.68           H  
ATOM    626 1HD  LYS A  40       5.723 -19.994  19.691  1.00  0.68           H  
ATOM    627 2HD  LYS A  40       5.482 -21.571  18.920  1.00  0.68           H  
ATOM    628 1HE  LYS A  40       7.928 -21.867  18.754  1.00  0.68           H  
ATOM    629 2HE  LYS A  40       8.168 -20.296  19.542  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40       8.349 -22.103  21.104  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40       7.047 -21.165  21.483  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40       6.825 -22.626  20.752  1.00  0.68           H  
ATOM    633  N   CYS A  41       6.864 -19.517  14.424  1.00  0.67           N  
ATOM    634  CA  CYS A  41       7.639 -20.321  13.484  1.00  0.67           C  
ATOM    635  C   CYS A  41       8.341 -21.483  14.195  1.00  0.67           C  
ATOM    636  O   CYS A  41       8.684 -21.369  15.375  1.00  0.67           O  
ATOM    637  CB  CYS A  41       8.721 -19.478  12.817  1.00  0.67           C  
ATOM    638  SG  CYS A  41       8.150 -18.136  11.780  1.00  0.67           S  
ATOM    639  H   CYS A  41       7.316 -18.749  14.893  1.00  0.67           H  
ATOM    640  HA  CYS A  41       6.963 -20.719  12.731  1.00  0.67           H  
ATOM    641 1HB  CYS A  41       9.377 -19.064  13.582  1.00  0.67           H  
ATOM    642 2HB  CYS A  41       9.311 -20.137  12.199  1.00  0.67           H  
ATOM    643  HG  CYS A  41       7.486 -18.912  10.927  1.00  0.67           H  
ATOM    644  N   ASP A  42       8.581 -22.583  13.477  1.00  0.67           N  
ATOM    645  CA  ASP A  42       9.351 -23.694  14.067  1.00  0.67           C  
ATOM    646  C   ASP A  42      10.819 -23.466  13.760  1.00  0.67           C  
ATOM    647  O   ASP A  42      11.162 -23.053  12.648  1.00  0.67           O  
ATOM    648  CB  ASP A  42       8.973 -25.084  13.527  1.00  0.67           C  
ATOM    649  CG  ASP A  42       7.555 -25.561  13.844  1.00  0.67           C  
ATOM    650  OD1 ASP A  42       6.946 -25.062  14.753  1.00  0.67           O  
ATOM    651  OD2 ASP A  42       7.094 -26.440  13.134  1.00  0.67           O  
ATOM    652  H   ASP A  42       8.265 -22.586  12.508  1.00  0.67           H  
ATOM    653  HA  ASP A  42       9.219 -23.689  15.149  1.00  0.67           H  
ATOM    654 1HB  ASP A  42       9.155 -25.149  12.484  1.00  0.67           H  
ATOM    655 2HB  ASP A  42       9.653 -25.806  13.983  1.00  0.67           H  
ATOM    656  N   LEU A  43      11.701 -23.775  14.703  1.00  0.67           N  
ATOM    657  CA  LEU A  43      13.122 -23.600  14.427  1.00  0.67           C  
ATOM    658  C   LEU A  43      13.832 -24.933  14.265  1.00  0.67           C  
ATOM    659  O   LEU A  43      13.548 -25.881  15.000  1.00  0.67           O  
ATOM    660  CB  LEU A  43      13.795 -22.862  15.577  1.00  0.67           C  
ATOM    661  CG  LEU A  43      13.162 -21.559  15.976  1.00  0.67           C  
ATOM    662  CD1 LEU A  43      13.962 -20.940  17.117  1.00  0.67           C  
ATOM    663  CD2 LEU A  43      13.080 -20.682  14.810  1.00  0.67           C  
ATOM    664  H   LEU A  43      11.391 -24.110  15.605  1.00  0.67           H  
ATOM    665  HA  LEU A  43      13.244 -23.029  13.505  1.00  0.67           H  
ATOM    666 1HB  LEU A  43      13.808 -23.511  16.449  1.00  0.67           H  
ATOM    667 2HB  LEU A  43      14.817 -22.660  15.292  1.00  0.67           H  
ATOM    668  HG  LEU A  43      12.149 -21.755  16.337  1.00  0.67           H  
ATOM    669 1HD1 LEU A  43      13.498 -20.008  17.429  1.00  0.67           H  
ATOM    670 2HD1 LEU A  43      13.988 -21.625  17.964  1.00  0.67           H  
ATOM    671 3HD1 LEU A  43      14.982 -20.744  16.780  1.00  0.67           H  
ATOM    672 1HD2 LEU A  43      12.588 -19.782  15.075  1.00  0.67           H  
ATOM    673 2HD2 LEU A  43      14.076 -20.464  14.443  1.00  0.67           H  
ATOM    674 3HD2 LEU A  43      12.510 -21.185  14.050  1.00  0.67           H  
ATOM    675  N   HIS A  44      14.814 -24.979  13.374  1.00  0.68           N  
ATOM    676  CA  HIS A  44      15.632 -26.167  13.221  1.00  0.68           C  
ATOM    677  C   HIS A  44      17.107 -25.764  13.275  1.00  0.68           C  
ATOM    678  O   HIS A  44      17.623 -25.105  12.381  1.00  0.68           O  
ATOM    679  CB  HIS A  44      15.298 -26.864  11.884  1.00  0.68           C  
ATOM    680  CG  HIS A  44      15.944 -28.205  11.695  1.00  0.68           C  
ATOM    681  ND1 HIS A  44      16.152 -28.791  10.443  1.00  0.68           N  
ATOM    682  CD2 HIS A  44      16.389 -29.095  12.604  1.00  0.68           C  
ATOM    683  CE1 HIS A  44      16.721 -29.973  10.618  1.00  0.68           C  
ATOM    684  NE2 HIS A  44      16.866 -30.178  11.914  1.00  0.68           N  
ATOM    685  H   HIS A  44      14.968 -24.190  12.751  1.00  0.68           H  
ATOM    686  HA  HIS A  44      15.440 -26.866  14.033  1.00  0.68           H  
ATOM    687 1HB  HIS A  44      14.227 -26.985  11.826  1.00  0.68           H  
ATOM    688 2HB  HIS A  44      15.597 -26.224  11.053  1.00  0.68           H  
ATOM    689  HD1 HIS A  44      15.895 -28.429   9.515  1.00  0.68           H  
ATOM    690  HD2 HIS A  44      16.421 -29.085  13.693  1.00  0.68           H  
ATOM    691  HE1 HIS A  44      16.986 -30.598   9.768  1.00  0.68           H  
ATOM    692  N   ARG A  45      17.776 -26.116  14.371  1.00  0.69           N  
ATOM    693  CA  ARG A  45      19.190 -25.787  14.619  1.00  0.69           C  
ATOM    694  C   ARG A  45      19.530 -24.271  14.537  1.00  0.69           C  
ATOM    695  O   ARG A  45      20.649 -23.907  14.182  1.00  0.69           O  
ATOM    696  CB  ARG A  45      20.084 -26.525  13.620  1.00  0.69           C  
ATOM    697  CG  ARG A  45      19.987 -28.048  13.619  1.00  0.69           C  
ATOM    698  CD  ARG A  45      20.996 -28.663  12.700  1.00  0.69           C  
ATOM    699  NE  ARG A  45      20.785 -30.099  12.518  1.00  0.69           N  
ATOM    700  CZ  ARG A  45      21.077 -31.050  13.430  1.00  0.69           C  
ATOM    701  NH1 ARG A  45      21.575 -30.707  14.607  1.00  0.69           N  
ATOM    702  NH2 ARG A  45      20.864 -32.329  13.150  1.00  0.69           N  
ATOM    703  H   ARG A  45      17.285 -26.659  15.069  1.00  0.69           H  
ATOM    704  HA  ARG A  45      19.442 -26.135  15.621  1.00  0.69           H  
ATOM    705 1HB  ARG A  45      19.875 -26.203  12.628  1.00  0.69           H  
ATOM    706 2HB  ARG A  45      21.124 -26.271  13.822  1.00  0.69           H  
ATOM    707 1HG  ARG A  45      20.152 -28.431  14.624  1.00  0.69           H  
ATOM    708 2HG  ARG A  45      19.010 -28.347  13.273  1.00  0.69           H  
ATOM    709 1HD  ARG A  45      20.924 -28.189  11.715  1.00  0.69           H  
ATOM    710 2HD  ARG A  45      21.997 -28.514  13.100  1.00  0.69           H  
ATOM    711  HE  ARG A  45      20.443 -30.411  11.588  1.00  0.69           H  
ATOM    712 1HH1 ARG A  45      21.736 -29.734  14.820  1.00  0.69           H  
ATOM    713 2HH1 ARG A  45      21.792 -31.418  15.291  1.00  0.69           H  
ATOM    714 1HH2 ARG A  45      20.456 -32.611  12.231  1.00  0.69           H  
ATOM    715 2HH2 ARG A  45      21.080 -33.037  13.823  1.00  0.69           H  
ATOM    716  N   LEU A  46      18.581 -23.401  14.908  1.00  0.69           N  
ATOM    717  CA  LEU A  46      18.784 -21.935  14.928  1.00  0.69           C  
ATOM    718  C   LEU A  46      18.983 -21.322  16.312  1.00  0.69           C  
ATOM    719  O   LEU A  46      19.530 -20.225  16.429  1.00  0.69           O  
ATOM    720  CB  LEU A  46      17.610 -21.211  14.249  1.00  0.69           C  
ATOM    721  CG  LEU A  46      17.433 -21.421  12.743  1.00  0.69           C  
ATOM    722  CD1 LEU A  46      16.146 -20.820  12.288  1.00  0.69           C  
ATOM    723  CD2 LEU A  46      18.557 -20.682  12.030  1.00  0.69           C  
ATOM    724  H   LEU A  46      17.681 -23.775  15.163  1.00  0.69           H  
ATOM    725  HA  LEU A  46      19.680 -21.720  14.347  1.00  0.69           H  
ATOM    726 1HB  LEU A  46      16.694 -21.506  14.735  1.00  0.69           H  
ATOM    727 2HB  LEU A  46      17.736 -20.141  14.411  1.00  0.69           H  
ATOM    728  HG  LEU A  46      17.452 -22.482  12.494  1.00  0.69           H  
ATOM    729 1HD1 LEU A  46      16.073 -20.942  11.219  1.00  0.69           H  
ATOM    730 2HD1 LEU A  46      15.321 -21.329  12.772  1.00  0.69           H  
ATOM    731 3HD1 LEU A  46      16.117 -19.778  12.537  1.00  0.69           H  
ATOM    732 1HD2 LEU A  46      18.439 -20.807  10.958  1.00  0.69           H  
ATOM    733 2HD2 LEU A  46      18.515 -19.625  12.277  1.00  0.69           H  
ATOM    734 3HD2 LEU A  46      19.516 -21.075  12.345  1.00  0.69           H  
ATOM    735  N   GLU A  47      18.454 -21.984  17.346  1.00  0.70           N  
ATOM    736  CA  GLU A  47      18.421 -21.521  18.752  1.00  0.70           C  
ATOM    737  C   GLU A  47      17.469 -20.330  18.950  1.00  0.70           C  
ATOM    738  O   GLU A  47      16.520 -20.412  19.731  1.00  0.70           O  
ATOM    739  CB  GLU A  47      19.828 -21.154  19.277  1.00  0.70           C  
ATOM    740  CG  GLU A  47      20.795 -22.338  19.396  1.00  0.70           C  
ATOM    741  CD  GLU A  47      22.179 -21.940  19.889  1.00  0.70           C  
ATOM    742  OE1 GLU A  47      22.423 -20.768  20.055  1.00  0.70           O  
ATOM    743  OE2 GLU A  47      22.985 -22.817  20.099  1.00  0.70           O  
ATOM    744  H   GLU A  47      18.038 -22.878  17.147  1.00  0.70           H  
ATOM    745  HA  GLU A  47      18.049 -22.342  19.366  1.00  0.70           H  
ATOM    746 1HB  GLU A  47      20.292 -20.388  18.673  1.00  0.70           H  
ATOM    747 2HB  GLU A  47      19.722 -20.736  20.277  1.00  0.70           H  
ATOM    748 1HG  GLU A  47      20.374 -23.068  20.084  1.00  0.70           H  
ATOM    749 2HG  GLU A  47      20.889 -22.812  18.419  1.00  0.70           H  
ATOM    750  N   GLU A  48      17.713 -19.245  18.224  1.00  0.70           N  
ATOM    751  CA  GLU A  48      16.858 -18.067  18.253  1.00  0.70           C  
ATOM    752  C   GLU A  48      16.041 -18.001  16.974  1.00  0.70           C  
ATOM    753  O   GLU A  48      16.481 -18.460  15.925  1.00  0.70           O  
ATOM    754  CB  GLU A  48      17.677 -16.787  18.432  1.00  0.70           C  
ATOM    755  CG  GLU A  48      18.405 -16.683  19.773  1.00  0.70           C  
ATOM    756  CD  GLU A  48      19.180 -15.389  19.934  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      19.190 -14.605  19.015  1.00  0.70           O  
ATOM    758  OE2 GLU A  48      19.755 -15.191  20.979  1.00  0.70           O  
ATOM    759  H   GLU A  48      18.523 -19.272  17.611  1.00  0.70           H  
ATOM    760  HA  GLU A  48      16.168 -18.154  19.092  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      18.423 -16.723  17.638  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      17.022 -15.922  18.335  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      17.671 -16.755  20.575  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      19.090 -17.528  19.870  1.00  0.70           H  
ATOM    765  N   GLY A  49      14.848 -17.443  17.060  1.00  0.71           N  
ATOM    766  CA  GLY A  49      14.007 -17.286  15.886  1.00  0.71           C  
ATOM    767  C   GLY A  49      13.445 -15.881  15.805  1.00  0.71           C  
ATOM    768  O   GLY A  49      13.901 -14.995  16.528  1.00  0.71           O  
ATOM    769  H   GLY A  49      14.523 -17.107  17.955  1.00  0.71           H  
ATOM    770 1HA  GLY A  49      14.559 -17.537  14.980  1.00  0.71           H  
ATOM    771 2HA  GLY A  49      13.196 -17.983  15.995  1.00  0.71           H  
ATOM    772  N   PRO A  50      12.471 -15.644  14.919  1.00  0.71           N  
ATOM    773  CA  PRO A  50      11.785 -14.389  14.741  1.00  0.71           C  
ATOM    774  C   PRO A  50      10.857 -14.161  15.936  1.00  0.71           C  
ATOM    775  O   PRO A  50      10.508 -15.126  16.617  1.00  0.71           O  
ATOM    776  CB  PRO A  50      11.008 -14.608  13.448  1.00  0.71           C  
ATOM    777  CG  PRO A  50      10.790 -16.087  13.377  1.00  0.71           C  
ATOM    778  CD  PRO A  50      12.037 -16.700  13.989  1.00  0.71           C  
ATOM    779  HA  PRO A  50      12.547 -13.615  14.615  1.00  0.71           H  
ATOM    780 1HB  PRO A  50      10.055 -14.048  13.480  1.00  0.71           H  
ATOM    781 2HB  PRO A  50      11.579 -14.208  12.598  1.00  0.71           H  
ATOM    782 1HG  PRO A  50       9.874 -16.351  13.925  1.00  0.71           H  
ATOM    783 2HG  PRO A  50      10.629 -16.388  12.334  1.00  0.71           H  
ATOM    784 1HD  PRO A  50      11.724 -17.607  14.502  1.00  0.71           H  
ATOM    785 2HD  PRO A  50      12.810 -16.885  13.225  1.00  0.71           H  
ATOM    786  N   PRO A  51      10.454 -12.919  16.217  1.00  0.72           N  
ATOM    787  CA  PRO A  51       9.455 -12.545  17.200  1.00  0.72           C  
ATOM    788  C   PRO A  51       8.095 -13.167  16.915  1.00  0.72           C  
ATOM    789  O   PRO A  51       7.717 -13.363  15.761  1.00  0.72           O  
ATOM    790  CB  PRO A  51       9.383 -11.020  17.044  1.00  0.72           C  
ATOM    791  CG  PRO A  51      10.712 -10.622  16.466  1.00  0.72           C  
ATOM    792  CD  PRO A  51      11.112 -11.765  15.568  1.00  0.72           C  
ATOM    793  HA  PRO A  51       9.807 -12.828  18.203  1.00  0.72           H  
ATOM    794 1HB  PRO A  51       8.543 -10.749  16.381  1.00  0.72           H  
ATOM    795 2HB  PRO A  51       9.178 -10.546  18.016  1.00  0.72           H  
ATOM    796 1HG  PRO A  51      10.605  -9.673  15.910  1.00  0.72           H  
ATOM    797 2HG  PRO A  51      11.437 -10.440  17.271  1.00  0.72           H  
ATOM    798 1HD  PRO A  51      10.749 -11.618  14.540  1.00  0.72           H  
ATOM    799 2HD  PRO A  51      12.201 -11.829  15.630  1.00  0.72           H  
ATOM    800  N   VAL A  52       7.333 -13.407  17.978  1.00  0.74           N  
ATOM    801  CA  VAL A  52       5.964 -13.910  17.862  1.00  0.74           C  
ATOM    802  C   VAL A  52       4.984 -12.745  17.945  1.00  0.74           C  
ATOM    803  O   VAL A  52       3.767 -12.919  17.857  1.00  0.74           O  
ATOM    804  CB  VAL A  52       5.662 -14.934  18.963  1.00  0.74           C  
ATOM    805  CG1 VAL A  52       6.641 -16.108  18.861  1.00  0.74           C  
ATOM    806  CG2 VAL A  52       5.772 -14.257  20.320  1.00  0.74           C  
ATOM    807  H   VAL A  52       7.711 -13.249  18.901  1.00  0.74           H  
ATOM    808  HA  VAL A  52       5.846 -14.401  16.894  1.00  0.74           H  
ATOM    809  HB  VAL A  52       4.651 -15.326  18.823  1.00  0.74           H  
ATOM    810 1HG1 VAL A  52       6.416 -16.841  19.636  1.00  0.74           H  
ATOM    811 2HG1 VAL A  52       6.541 -16.573  17.881  1.00  0.74           H  
ATOM    812 3HG1 VAL A  52       7.662 -15.746  18.988  1.00  0.74           H  
ATOM    813 1HG2 VAL A  52       5.552 -14.978  21.106  1.00  0.74           H  
ATOM    814 2HG2 VAL A  52       6.781 -13.871  20.454  1.00  0.74           H  
ATOM    815 3HG2 VAL A  52       5.059 -13.432  20.378  1.00  0.74           H  
ATOM    816  N   THR A  53       5.532 -11.562  18.172  1.00  0.76           N  
ATOM    817  CA  THR A  53       4.764 -10.334  18.203  1.00  0.76           C  
ATOM    818  C   THR A  53       5.505  -9.280  17.394  1.00  0.76           C  
ATOM    819  O   THR A  53       6.714  -9.111  17.572  1.00  0.76           O  
ATOM    820  CB  THR A  53       4.537  -9.840  19.642  1.00  0.76           C  
ATOM    821  OG1 THR A  53       3.853 -10.853  20.392  1.00  0.76           O  
ATOM    822  CG2 THR A  53       3.707  -8.588  19.634  1.00  0.76           C  
ATOM    823  H   THR A  53       6.533 -11.513  18.266  1.00  0.76           H  
ATOM    824  HA  THR A  53       3.799 -10.509  17.738  1.00  0.76           H  
ATOM    825  HB  THR A  53       5.496  -9.636  20.113  1.00  0.76           H  
ATOM    826  HG1 THR A  53       3.031 -11.081  19.943  1.00  0.76           H  
ATOM    827 1HG2 THR A  53       3.546  -8.249  20.654  1.00  0.76           H  
ATOM    828 2HG2 THR A  53       4.223  -7.812  19.076  1.00  0.76           H  
ATOM    829 3HG2 THR A  53       2.746  -8.799  19.163  1.00  0.76           H  
ATOM    830  N   THR A  54       4.796  -8.559  16.531  1.00  0.79           N  
ATOM    831  CA  THR A  54       5.456  -7.503  15.763  1.00  0.79           C  
ATOM    832  C   THR A  54       4.585  -6.264  15.629  1.00  0.79           C  
ATOM    833  O   THR A  54       3.441  -6.239  16.083  1.00  0.79           O  
ATOM    834  CB  THR A  54       5.844  -7.993  14.348  1.00  0.79           C  
ATOM    835  OG1 THR A  54       6.723  -7.034  13.725  1.00  0.79           O  
ATOM    836  CG2 THR A  54       4.628  -8.131  13.517  1.00  0.79           C  
ATOM    837  H   THR A  54       3.800  -8.758  16.431  1.00  0.79           H  
ATOM    838  HA  THR A  54       6.368  -7.210  16.285  1.00  0.79           H  
ATOM    839  HB  THR A  54       6.347  -8.961  14.414  1.00  0.79           H  
ATOM    840  HG1 THR A  54       7.631  -7.413  13.653  1.00  0.79           H  
ATOM    841 1HG2 THR A  54       4.924  -8.478  12.540  1.00  0.79           H  
ATOM    842 2HG2 THR A  54       3.973  -8.839  13.985  1.00  0.79           H  
ATOM    843 3HG2 THR A  54       4.114  -7.181  13.423  1.00  0.79           H  
ATOM    844  N   VAL A  55       5.133  -5.254  14.961  1.00  0.83           N  
ATOM    845  CA  VAL A  55       4.442  -3.986  14.737  1.00  0.83           C  
ATOM    846  C   VAL A  55       4.396  -3.616  13.265  1.00  0.83           C  
ATOM    847  O   VAL A  55       5.403  -3.668  12.553  1.00  0.83           O  
ATOM    848  CB  VAL A  55       5.081  -2.837  15.549  1.00  0.83           C  
ATOM    849  CG1 VAL A  55       4.358  -1.495  15.237  1.00  0.83           C  
ATOM    850  CG2 VAL A  55       4.965  -3.153  17.032  1.00  0.83           C  
ATOM    851  H   VAL A  55       6.055  -5.424  14.575  1.00  0.83           H  
ATOM    852  HA  VAL A  55       3.418  -4.096  15.084  1.00  0.83           H  
ATOM    853  HB  VAL A  55       6.127  -2.728  15.269  1.00  0.83           H  
ATOM    854 1HG1 VAL A  55       4.814  -0.693  15.815  1.00  0.83           H  
ATOM    855 2HG1 VAL A  55       4.445  -1.260  14.178  1.00  0.83           H  
ATOM    856 3HG1 VAL A  55       3.305  -1.577  15.504  1.00  0.83           H  
ATOM    857 1HG2 VAL A  55       5.408  -2.347  17.613  1.00  0.83           H  
ATOM    858 2HG2 VAL A  55       3.915  -3.247  17.277  1.00  0.83           H  
ATOM    859 3HG2 VAL A  55       5.479  -4.083  17.259  1.00  0.83           H  
ATOM    860  N   LEU A  56       3.211  -3.246  12.816  1.00  0.87           N  
ATOM    861  CA  LEU A  56       2.983  -2.865  11.433  1.00  0.87           C  
ATOM    862  C   LEU A  56       2.325  -1.487  11.441  1.00  0.87           C  
ATOM    863  O   LEU A  56       1.338  -1.288  12.159  1.00  0.87           O  
ATOM    864  CB  LEU A  56       2.105  -3.941  10.772  1.00  0.87           C  
ATOM    865  CG  LEU A  56       1.753  -3.765   9.296  1.00  0.87           C  
ATOM    866  CD1 LEU A  56       2.983  -3.847   8.497  1.00  0.87           C  
ATOM    867  CD2 LEU A  56       0.763  -4.868   8.853  1.00  0.87           C  
ATOM    868  H   LEU A  56       2.440  -3.216  13.486  1.00  0.87           H  
ATOM    869  HA  LEU A  56       3.935  -2.794  10.909  1.00  0.87           H  
ATOM    870 1HB  LEU A  56       2.604  -4.900  10.882  1.00  0.87           H  
ATOM    871 2HB  LEU A  56       1.175  -3.988  11.311  1.00  0.87           H  
ATOM    872  HG  LEU A  56       1.332  -2.778   9.138  1.00  0.87           H  
ATOM    873 1HD1 LEU A  56       2.726  -3.702   7.454  1.00  0.87           H  
ATOM    874 2HD1 LEU A  56       3.669  -3.080   8.825  1.00  0.87           H  
ATOM    875 3HD1 LEU A  56       3.451  -4.786   8.618  1.00  0.87           H  
ATOM    876 1HD2 LEU A  56       0.530  -4.757   7.812  1.00  0.87           H  
ATOM    877 2HD2 LEU A  56       1.195  -5.833   8.995  1.00  0.87           H  
ATOM    878 3HD2 LEU A  56      -0.137  -4.807   9.437  1.00  0.87           H  
ATOM    879  N   THR A  57       2.879  -0.499  10.720  1.00  0.91           N  
ATOM    880  CA  THR A  57       2.237   0.813  10.800  1.00  0.91           C  
ATOM    881  C   THR A  57       1.046   0.877   9.869  1.00  0.91           C  
ATOM    882  O   THR A  57       0.872  -0.002   9.025  1.00  0.91           O  
ATOM    883  CB  THR A  57       3.198   1.965  10.472  1.00  0.91           C  
ATOM    884  OG1 THR A  57       3.624   1.867   9.108  1.00  0.91           O  
ATOM    885  CG2 THR A  57       4.406   1.892  11.375  1.00  0.91           C  
ATOM    886  H   THR A  57       3.710  -0.621  10.114  1.00  0.91           H  
ATOM    887  HA  THR A  57       1.885   0.966  11.809  1.00  0.91           H  
ATOM    888  HB  THR A  57       2.693   2.917  10.622  1.00  0.91           H  
ATOM    889  HG1 THR A  57       4.294   1.152   9.041  1.00  0.91           H  
ATOM    890 1HG2 THR A  57       5.087   2.709  11.144  1.00  0.91           H  
ATOM    891 2HG2 THR A  57       4.085   1.967  12.412  1.00  0.91           H  
ATOM    892 3HG2 THR A  57       4.914   0.939  11.218  1.00  0.91           H  
ATOM    893  N   ARG A  58       0.238   1.923   9.996  1.00  0.94           N  
ATOM    894  CA  ARG A  58      -0.889   2.130   9.084  1.00  0.94           C  
ATOM    895  C   ARG A  58      -0.414   2.194   7.651  1.00  0.94           C  
ATOM    896  O   ARG A  58      -0.964   1.527   6.769  1.00  0.94           O  
ATOM    897  CB  ARG A  58      -1.624   3.415   9.437  1.00  0.94           C  
ATOM    898  CG  ARG A  58      -2.762   3.822   8.525  1.00  0.94           C  
ATOM    899  CD  ARG A  58      -3.404   5.113   8.993  1.00  0.94           C  
ATOM    900  NE  ARG A  58      -2.465   6.238   8.965  1.00  0.94           N  
ATOM    901  CZ  ARG A  58      -2.144   6.918   7.846  1.00  0.94           C  
ATOM    902  NH1 ARG A  58      -2.707   6.586   6.700  1.00  0.94           N  
ATOM    903  NH2 ARG A  58      -1.274   7.912   7.891  1.00  0.94           N  
ATOM    904  H   ARG A  58       0.425   2.591  10.742  1.00  0.94           H  
ATOM    905  HA  ARG A  58      -1.577   1.296   9.173  1.00  0.94           H  
ATOM    906 1HB  ARG A  58      -2.054   3.294  10.420  1.00  0.94           H  
ATOM    907 2HB  ARG A  58      -0.919   4.243   9.490  1.00  0.94           H  
ATOM    908 1HG  ARG A  58      -2.371   3.986   7.522  1.00  0.94           H  
ATOM    909 2HG  ARG A  58      -3.510   3.042   8.493  1.00  0.94           H  
ATOM    910 1HD  ARG A  58      -4.243   5.355   8.336  1.00  0.94           H  
ATOM    911 2HD  ARG A  58      -3.769   4.992  10.012  1.00  0.94           H  
ATOM    912  HE  ARG A  58      -2.029   6.524   9.853  1.00  0.94           H  
ATOM    913 1HH1 ARG A  58      -3.378   5.827   6.670  1.00  0.94           H  
ATOM    914 2HH1 ARG A  58      -2.480   7.089   5.851  1.00  0.94           H  
ATOM    915 1HH2 ARG A  58      -0.838   8.170   8.767  1.00  0.94           H  
ATOM    916 2HH2 ARG A  58      -1.034   8.407   7.045  1.00  0.94           H  
ATOM    917  N   GLU A  59       0.651   2.957   7.431  1.00  0.96           N  
ATOM    918  CA  GLU A  59       1.216   3.108   6.109  1.00  0.96           C  
ATOM    919  C   GLU A  59       1.759   1.781   5.585  1.00  0.96           C  
ATOM    920  O   GLU A  59       1.583   1.477   4.405  1.00  0.96           O  
ATOM    921  CB  GLU A  59       2.293   4.191   6.118  1.00  0.96           C  
ATOM    922  CG  GLU A  59       1.730   5.611   6.334  1.00  0.96           C  
ATOM    923  CD  GLU A  59       2.786   6.702   6.353  1.00  0.96           C  
ATOM    924  OE1 GLU A  59       3.953   6.390   6.317  1.00  0.96           O  
ATOM    925  OE2 GLU A  59       2.411   7.853   6.405  1.00  0.96           O  
ATOM    926  H   GLU A  59       1.069   3.451   8.206  1.00  0.96           H  
ATOM    927  HA  GLU A  59       0.423   3.431   5.435  1.00  0.96           H  
ATOM    928 1HB  GLU A  59       3.011   3.981   6.915  1.00  0.96           H  
ATOM    929 2HB  GLU A  59       2.834   4.176   5.174  1.00  0.96           H  
ATOM    930 1HG  GLU A  59       1.015   5.828   5.540  1.00  0.96           H  
ATOM    931 2HG  GLU A  59       1.186   5.625   7.280  1.00  0.96           H  
ATOM    932  N   ASP A  60       2.335   0.940   6.460  1.00  0.95           N  
ATOM    933  CA  ASP A  60       2.887  -0.324   5.969  1.00  0.95           C  
ATOM    934  C   ASP A  60       1.770  -1.323   5.709  1.00  0.95           C  
ATOM    935  O   ASP A  60       1.828  -2.106   4.761  1.00  0.95           O  
ATOM    936  CB  ASP A  60       3.788  -0.991   6.994  1.00  0.95           C  
ATOM    937  CG  ASP A  60       5.035  -0.323   7.355  1.00  0.95           C  
ATOM    938  OD1 ASP A  60       5.825   0.038   6.489  1.00  0.95           O  
ATOM    939  OD2 ASP A  60       5.217  -0.184   8.568  1.00  0.95           O  
ATOM    940  H   ASP A  60       2.471   1.220   7.433  1.00  0.95           H  
ATOM    941  HA  ASP A  60       3.427  -0.136   5.051  1.00  0.95           H  
ATOM    942 1HB  ASP A  60       3.204  -1.097   7.900  1.00  0.95           H  
ATOM    943 2HB  ASP A  60       4.039  -1.983   6.632  1.00  0.95           H  
ATOM    944  N   GLY A  61       0.731  -1.284   6.530  1.00  0.92           N  
ATOM    945  CA  GLY A  61      -0.393  -2.181   6.355  1.00  0.92           C  
ATOM    946  C   GLY A  61      -0.989  -1.950   4.991  1.00  0.92           C  
ATOM    947  O   GLY A  61      -1.145  -2.883   4.199  1.00  0.92           O  
ATOM    948  H   GLY A  61       0.730  -0.628   7.307  1.00  0.92           H  
ATOM    949 1HA  GLY A  61      -0.063  -3.208   6.432  1.00  0.92           H  
ATOM    950 2HA  GLY A  61      -1.140  -1.997   7.125  1.00  0.92           H  
ATOM    951  N   LEU A  62      -1.309  -0.688   4.715  1.00  0.89           N  
ATOM    952  CA  LEU A  62      -1.907  -0.298   3.456  1.00  0.89           C  
ATOM    953  C   LEU A  62      -0.950  -0.541   2.281  1.00  0.89           C  
ATOM    954  O   LEU A  62      -1.380  -0.967   1.208  1.00  0.89           O  
ATOM    955  CB  LEU A  62      -2.337   1.163   3.573  1.00  0.89           C  
ATOM    956  CG  LEU A  62      -3.492   1.366   4.579  1.00  0.89           C  
ATOM    957  CD1 LEU A  62      -3.754   2.840   4.793  1.00  0.89           C  
ATOM    958  CD2 LEU A  62      -4.710   0.673   4.058  1.00  0.89           C  
ATOM    959  H   LEU A  62      -1.138   0.033   5.420  1.00  0.89           H  
ATOM    960  HA  LEU A  62      -2.799  -0.900   3.306  1.00  0.89           H  
ATOM    961 1HB  LEU A  62      -1.480   1.753   3.912  1.00  0.89           H  
ATOM    962 2HB  LEU A  62      -2.655   1.525   2.598  1.00  0.89           H  
ATOM    963  HG  LEU A  62      -3.210   0.930   5.541  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62      -4.566   2.967   5.515  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62      -2.849   3.312   5.176  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62      -4.036   3.302   3.847  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62      -5.517   0.791   4.748  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62      -4.978   1.108   3.136  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62      -4.501  -0.381   3.916  1.00  0.89           H  
ATOM    970  N   LYS A  63       0.358  -0.325   2.484  1.00  0.86           N  
ATOM    971  CA  LYS A  63       1.361  -0.583   1.451  1.00  0.86           C  
ATOM    972  C   LYS A  63       1.348  -2.059   1.050  1.00  0.86           C  
ATOM    973  O   LYS A  63       1.387  -2.381  -0.154  1.00  0.86           O  
ATOM    974  CB  LYS A  63       2.744  -0.172   1.965  1.00  0.86           C  
ATOM    975  CG  LYS A  63       3.923  -0.291   1.032  1.00  0.86           C  
ATOM    976  CD  LYS A  63       5.169   0.290   1.721  1.00  0.86           C  
ATOM    977  CE  LYS A  63       5.688  -0.636   2.836  1.00  0.86           C  
ATOM    978  NZ  LYS A  63       6.806  -0.009   3.630  1.00  0.86           N  
ATOM    979  H   LYS A  63       0.683   0.061   3.369  1.00  0.86           H  
ATOM    980  HA  LYS A  63       1.114   0.011   0.572  1.00  0.86           H  
ATOM    981 1HB  LYS A  63       2.709   0.857   2.306  1.00  0.86           H  
ATOM    982 2HB  LYS A  63       2.978  -0.781   2.829  1.00  0.86           H  
ATOM    983 1HG  LYS A  63       4.094  -1.338   0.779  1.00  0.86           H  
ATOM    984 2HG  LYS A  63       3.723   0.275   0.134  1.00  0.86           H  
ATOM    985 1HD  LYS A  63       5.958   0.448   0.983  1.00  0.86           H  
ATOM    986 2HD  LYS A  63       4.914   1.254   2.166  1.00  0.86           H  
ATOM    987 1HE  LYS A  63       4.875  -0.886   3.505  1.00  0.86           H  
ATOM    988 2HE  LYS A  63       6.055  -1.554   2.381  1.00  0.86           H  
ATOM    989 1HZ  LYS A  63       7.116  -0.655   4.352  1.00  0.86           H  
ATOM    990 2HZ  LYS A  63       7.579   0.216   3.024  1.00  0.86           H  
ATOM    991 3HZ  LYS A  63       6.466   0.840   4.079  1.00  0.86           H  
ATOM    992  N   TYR A  64       1.327  -2.960   2.059  1.00  0.83           N  
ATOM    993  CA  TYR A  64       1.319  -4.401   1.809  1.00  0.83           C  
ATOM    994  C   TYR A  64       0.001  -4.810   1.176  1.00  0.83           C  
ATOM    995  O   TYR A  64      -0.017  -5.580   0.221  1.00  0.83           O  
ATOM    996  CB  TYR A  64       1.491  -5.216   3.107  1.00  0.83           C  
ATOM    997  CG  TYR A  64       2.828  -5.104   3.793  1.00  0.83           C  
ATOM    998  CD1 TYR A  64       2.970  -5.604   5.086  1.00  0.83           C  
ATOM    999  CD2 TYR A  64       3.891  -4.473   3.173  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64       4.178  -5.481   5.748  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64       5.093  -4.339   3.840  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64       5.242  -4.834   5.125  1.00  0.83           C  
ATOM   1003  OH  TYR A  64       6.459  -4.676   5.781  1.00  0.83           O  
ATOM   1004  H   TYR A  64       1.321  -2.629   3.025  1.00  0.83           H  
ATOM   1005  HA  TYR A  64       2.123  -4.643   1.116  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64       0.749  -4.873   3.819  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64       1.291  -6.267   2.909  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64       2.127  -6.095   5.577  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64       3.779  -4.074   2.164  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64       4.290  -5.875   6.755  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64       5.928  -3.838   3.355  1.00  0.83           H  
ATOM   1012  HH  TYR A  64       7.091  -4.264   5.181  1.00  0.83           H  
ATOM   1013  N   TYR A  65      -1.105  -4.260   1.679  1.00  0.81           N  
ATOM   1014  CA  TYR A  65      -2.432  -4.571   1.164  1.00  0.81           C  
ATOM   1015  C   TYR A  65      -2.528  -4.214  -0.302  1.00  0.81           C  
ATOM   1016  O   TYR A  65      -2.941  -5.031  -1.129  1.00  0.81           O  
ATOM   1017  CB  TYR A  65      -3.490  -3.838   1.980  1.00  0.81           C  
ATOM   1018  CG  TYR A  65      -4.891  -4.014   1.495  1.00  0.81           C  
ATOM   1019  CD1 TYR A  65      -5.604  -5.170   1.794  1.00  0.81           C  
ATOM   1020  CD2 TYR A  65      -5.476  -3.005   0.761  1.00  0.81           C  
ATOM   1021  CE1 TYR A  65      -6.897  -5.299   1.342  1.00  0.81           C  
ATOM   1022  CE2 TYR A  65      -6.761  -3.144   0.309  1.00  0.81           C  
ATOM   1023  CZ  TYR A  65      -7.465  -4.279   0.592  1.00  0.81           C  
ATOM   1024  OH  TYR A  65      -8.735  -4.411   0.117  1.00  0.81           O  
ATOM   1025  H   TYR A  65      -1.033  -3.624   2.473  1.00  0.81           H  
ATOM   1026  HA  TYR A  65      -2.598  -5.643   1.246  1.00  0.81           H  
ATOM   1027 1HB  TYR A  65      -3.433  -4.174   3.011  1.00  0.81           H  
ATOM   1028 2HB  TYR A  65      -3.269  -2.780   1.979  1.00  0.81           H  
ATOM   1029  HD1 TYR A  65      -5.143  -5.969   2.384  1.00  0.81           H  
ATOM   1030  HD2 TYR A  65      -4.912  -2.104   0.541  1.00  0.81           H  
ATOM   1031  HE1 TYR A  65      -7.465  -6.200   1.567  1.00  0.81           H  
ATOM   1032  HE2 TYR A  65      -7.227  -2.359  -0.275  1.00  0.81           H  
ATOM   1033  HH  TYR A  65      -9.043  -3.547  -0.205  1.00  0.81           H  
ATOM   1034  N   ARG A  66      -2.152  -2.981  -0.630  1.00  0.78           N  
ATOM   1035  CA  ARG A  66      -2.171  -2.518  -1.999  1.00  0.78           C  
ATOM   1036  C   ARG A  66      -1.290  -3.416  -2.876  1.00  0.78           C  
ATOM   1037  O   ARG A  66      -1.687  -3.775  -3.988  1.00  0.78           O  
ATOM   1038  CB  ARG A  66      -1.710  -1.067  -2.076  1.00  0.78           C  
ATOM   1039  CG  ARG A  66      -1.818  -0.430  -3.459  1.00  0.78           C  
ATOM   1040  CD  ARG A  66      -1.318   0.979  -3.481  1.00  0.78           C  
ATOM   1041  NE  ARG A  66      -2.105   1.905  -2.702  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      -3.202   2.531  -3.151  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      -3.655   2.298  -4.356  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      -3.847   3.404  -2.403  1.00  0.78           N  
ATOM   1045  H   ARG A  66      -1.835  -2.342   0.095  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      -3.195  -2.570  -2.366  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66      -2.304  -0.465  -1.385  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66      -0.673  -0.999  -1.747  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      -1.228  -1.012  -4.169  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66      -2.859  -0.428  -3.775  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66      -0.295   1.011  -3.107  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66      -1.336   1.329  -4.501  1.00  0.78           H  
ATOM   1053  HE  ARG A  66      -1.794   2.117  -1.765  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      -3.177   1.658  -4.971  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      -4.502   2.810  -4.655  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66      -3.557   3.619  -1.462  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      -4.680   3.865  -2.804  1.00  0.78           H  
ATOM   1058  N   MET A  67      -0.088  -3.787  -2.388  1.00  0.76           N  
ATOM   1059  CA  MET A  67       0.812  -4.643  -3.165  1.00  0.76           C  
ATOM   1060  C   MET A  67       0.156  -6.006  -3.418  1.00  0.76           C  
ATOM   1061  O   MET A  67       0.140  -6.490  -4.551  1.00  0.76           O  
ATOM   1062  CB  MET A  67       2.158  -4.820  -2.441  1.00  0.76           C  
ATOM   1063  CG  MET A  67       3.249  -5.517  -3.265  1.00  0.76           C  
ATOM   1064  SD  MET A  67       4.847  -5.786  -2.369  1.00  0.76           S  
ATOM   1065  CE  MET A  67       5.787  -4.318  -2.414  1.00  0.76           C  
ATOM   1066  H   MET A  67       0.216  -3.467  -1.467  1.00  0.76           H  
ATOM   1067  HA  MET A  67       0.990  -4.175  -4.132  1.00  0.76           H  
ATOM   1068 1HB  MET A  67       2.531  -3.861  -2.111  1.00  0.76           H  
ATOM   1069 2HB  MET A  67       1.996  -5.422  -1.543  1.00  0.76           H  
ATOM   1070 1HG  MET A  67       2.864  -6.474  -3.609  1.00  0.76           H  
ATOM   1071 2HG  MET A  67       3.469  -4.915  -4.135  1.00  0.76           H  
ATOM   1072 1HE  MET A  67       6.733  -4.485  -1.892  1.00  0.76           H  
ATOM   1073 2HE  MET A  67       5.996  -4.060  -3.452  1.00  0.76           H  
ATOM   1074 3HE  MET A  67       5.245  -3.525  -1.918  1.00  0.76           H  
ATOM   1075  N   MET A  68      -0.423  -6.614  -2.371  1.00  0.74           N  
ATOM   1076  CA  MET A  68      -1.076  -7.913  -2.519  1.00  0.74           C  
ATOM   1077  C   MET A  68      -2.226  -7.823  -3.513  1.00  0.74           C  
ATOM   1078  O   MET A  68      -2.332  -8.646  -4.425  1.00  0.74           O  
ATOM   1079  CB  MET A  68      -1.654  -8.403  -1.196  1.00  0.74           C  
ATOM   1080  CG  MET A  68      -0.733  -8.819  -0.094  1.00  0.74           C  
ATOM   1081  SD  MET A  68      -1.710  -9.242   1.351  1.00  0.74           S  
ATOM   1082  CE  MET A  68      -0.488  -9.663   2.510  1.00  0.74           C  
ATOM   1083  H   MET A  68      -0.393  -6.174  -1.455  1.00  0.74           H  
ATOM   1084  HA  MET A  68      -0.352  -8.633  -2.898  1.00  0.74           H  
ATOM   1085 1HB  MET A  68      -2.322  -7.640  -0.792  1.00  0.74           H  
ATOM   1086 2HB  MET A  68      -2.245  -9.278  -1.413  1.00  0.74           H  
ATOM   1087 1HG  MET A  68      -0.156  -9.697  -0.396  1.00  0.74           H  
ATOM   1088 2HG  MET A  68      -0.049  -8.022   0.165  1.00  0.74           H  
ATOM   1089 1HE  MET A  68      -0.972  -9.941   3.450  1.00  0.74           H  
ATOM   1090 2HE  MET A  68       0.087 -10.503   2.137  1.00  0.74           H  
ATOM   1091 3HE  MET A  68       0.169  -8.809   2.670  1.00  0.74           H  
ATOM   1092  N   GLN A  69      -3.067  -6.788  -3.364  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      -4.192  -6.580  -4.265  1.00  0.71           C  
ATOM   1094  C   GLN A  69      -3.731  -6.335  -5.690  1.00  0.71           C  
ATOM   1095  O   GLN A  69      -4.353  -6.824  -6.636  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      -5.057  -5.390  -3.804  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      -5.979  -5.600  -2.590  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      -7.186  -6.487  -2.955  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      -7.087  -7.293  -3.888  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      -8.324  -6.332  -2.264  1.00  0.71           N  
ATOM   1101  H   GLN A  69      -2.926  -6.133  -2.596  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      -4.806  -7.477  -4.255  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      -4.394  -4.562  -3.552  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      -5.681  -5.055  -4.635  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      -5.414  -6.083  -1.787  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      -6.348  -4.631  -2.260  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      -9.125  -6.883  -2.504  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      -8.402  -5.659  -1.513  1.00  0.71           H  
ATOM   1109  N   THR A  70      -2.612  -5.630  -5.863  1.00  0.69           N  
ATOM   1110  CA  THR A  70      -2.124  -5.358  -7.198  1.00  0.69           C  
ATOM   1111  C   THR A  70      -1.676  -6.653  -7.841  1.00  0.69           C  
ATOM   1112  O   THR A  70      -2.001  -6.913  -9.001  1.00  0.69           O  
ATOM   1113  CB  THR A  70      -0.999  -4.321  -7.199  1.00  0.69           C  
ATOM   1114  OG1 THR A  70      -1.467  -3.111  -6.586  1.00  0.69           O  
ATOM   1115  CG2 THR A  70      -0.671  -4.002  -8.644  1.00  0.69           C  
ATOM   1116  H   THR A  70      -2.124  -5.229  -5.065  1.00  0.69           H  
ATOM   1117  HA  THR A  70      -2.927  -4.983  -7.807  1.00  0.69           H  
ATOM   1118  HB  THR A  70      -0.129  -4.697  -6.661  1.00  0.69           H  
ATOM   1119  HG1 THR A  70      -1.732  -3.321  -5.662  1.00  0.69           H  
ATOM   1120 1HG2 THR A  70       0.084  -3.248  -8.691  1.00  0.69           H  
ATOM   1121 2HG2 THR A  70      -0.325  -4.906  -9.150  1.00  0.69           H  
ATOM   1122 3HG2 THR A  70      -1.566  -3.628  -9.133  1.00  0.69           H  
ATOM   1123  N   VAL A  71      -0.960  -7.492  -7.090  1.00  0.68           N  
ATOM   1124  CA  VAL A  71      -0.507  -8.759  -7.642  1.00  0.68           C  
ATOM   1125  C   VAL A  71      -1.700  -9.657  -7.971  1.00  0.68           C  
ATOM   1126  O   VAL A  71      -1.744 -10.261  -9.046  1.00  0.68           O  
ATOM   1127  CB  VAL A  71       0.452  -9.496  -6.685  1.00  0.68           C  
ATOM   1128  CG1 VAL A  71       0.740 -10.882  -7.227  1.00  0.68           C  
ATOM   1129  CG2 VAL A  71       1.740  -8.735  -6.572  1.00  0.68           C  
ATOM   1130  H   VAL A  71      -0.711  -7.231  -6.133  1.00  0.68           H  
ATOM   1131  HA  VAL A  71       0.035  -8.547  -8.559  1.00  0.68           H  
ATOM   1132  HB  VAL A  71      -0.022  -9.595  -5.700  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  71       1.416 -11.402  -6.548  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  71      -0.197 -11.443  -7.307  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  71       1.203 -10.806  -8.210  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  71       2.418  -9.258  -5.898  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  71       2.193  -8.660  -7.561  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  71       1.537  -7.744  -6.183  1.00  0.68           H  
ATOM   1139  N   ARG A  72      -2.686  -9.728  -7.065  1.00  0.67           N  
ATOM   1140  CA  ARG A  72      -3.870 -10.553  -7.294  1.00  0.67           C  
ATOM   1141  C   ARG A  72      -4.618 -10.120  -8.534  1.00  0.67           C  
ATOM   1142  O   ARG A  72      -4.928 -10.933  -9.407  1.00  0.67           O  
ATOM   1143  CB  ARG A  72      -4.845 -10.448  -6.126  1.00  0.67           C  
ATOM   1144  CG  ARG A  72      -6.179 -11.219  -6.295  1.00  0.67           C  
ATOM   1145  CD  ARG A  72      -5.940 -12.672  -6.273  1.00  0.67           C  
ATOM   1146  NE  ARG A  72      -5.302 -12.998  -5.045  1.00  0.67           N  
ATOM   1147  CZ  ARG A  72      -5.907 -13.329  -3.880  1.00  0.67           C  
ATOM   1148  NH1 ARG A  72      -7.218 -13.475  -3.787  1.00  0.67           N  
ATOM   1149  NH2 ARG A  72      -5.161 -13.481  -2.811  1.00  0.67           N  
ATOM   1150  H   ARG A  72      -2.602  -9.223  -6.183  1.00  0.67           H  
ATOM   1151  HA  ARG A  72      -3.551 -11.590  -7.410  1.00  0.67           H  
ATOM   1152 1HB  ARG A  72      -4.357 -10.819  -5.228  1.00  0.67           H  
ATOM   1153 2HB  ARG A  72      -5.087  -9.401  -5.949  1.00  0.67           H  
ATOM   1154 1HG  ARG A  72      -6.850 -10.959  -5.477  1.00  0.67           H  
ATOM   1155 2HG  ARG A  72      -6.634 -10.948  -7.243  1.00  0.67           H  
ATOM   1156 1HD  ARG A  72      -6.881 -13.215  -6.336  1.00  0.67           H  
ATOM   1157 2HD  ARG A  72      -5.281 -12.960  -7.094  1.00  0.67           H  
ATOM   1158  HE  ARG A  72      -4.283 -12.881  -5.028  1.00  0.67           H  
ATOM   1159 1HH1 ARG A  72      -7.804 -13.352  -4.593  1.00  0.67           H  
ATOM   1160 2HH1 ARG A  72      -7.632 -13.731  -2.868  1.00  0.67           H  
ATOM   1161 1HH2 ARG A  72      -4.152 -13.306  -2.875  1.00  0.67           H  
ATOM   1162 2HH2 ARG A  72      -5.593 -13.683  -1.903  1.00  0.67           H  
ATOM   1163  N   ARG A  73      -4.890  -8.824  -8.643  1.00  0.67           N  
ATOM   1164  CA  ARG A  73      -5.635  -8.340  -9.783  1.00  0.67           C  
ATOM   1165  C   ARG A  73      -4.831  -8.516 -11.075  1.00  0.67           C  
ATOM   1166  O   ARG A  73      -5.396  -8.867 -12.115  1.00  0.67           O  
ATOM   1167  CB  ARG A  73      -6.040  -6.897  -9.557  1.00  0.67           C  
ATOM   1168  CG  ARG A  73      -7.074  -6.642  -8.429  1.00  0.67           C  
ATOM   1169  CD  ARG A  73      -8.401  -7.221  -8.756  1.00  0.67           C  
ATOM   1170  NE  ARG A  73      -9.443  -6.882  -7.773  1.00  0.67           N  
ATOM   1171  CZ  ARG A  73     -10.662  -7.440  -7.741  1.00  0.67           C  
ATOM   1172  NH1 ARG A  73     -11.004  -8.366  -8.623  1.00  0.67           N  
ATOM   1173  NH2 ARG A  73     -11.509  -7.041  -6.821  1.00  0.67           N  
ATOM   1174  H   ARG A  73      -4.606  -8.167  -7.915  1.00  0.67           H  
ATOM   1175  HA  ARG A  73      -6.547  -8.928  -9.866  1.00  0.67           H  
ATOM   1176 1HB  ARG A  73      -5.148  -6.319  -9.298  1.00  0.67           H  
ATOM   1177 2HB  ARG A  73      -6.455  -6.487 -10.472  1.00  0.67           H  
ATOM   1178 1HG  ARG A  73      -6.725  -7.100  -7.503  1.00  0.67           H  
ATOM   1179 2HG  ARG A  73      -7.196  -5.568  -8.274  1.00  0.67           H  
ATOM   1180 1HD  ARG A  73      -8.722  -6.854  -9.728  1.00  0.67           H  
ATOM   1181 2HD  ARG A  73      -8.312  -8.304  -8.791  1.00  0.67           H  
ATOM   1182  HE  ARG A  73      -9.257  -6.157  -7.046  1.00  0.67           H  
ATOM   1183 1HH1 ARG A  73     -10.346  -8.648  -9.336  1.00  0.67           H  
ATOM   1184 2HH1 ARG A  73     -11.925  -8.779  -8.591  1.00  0.67           H  
ATOM   1185 1HH2 ARG A  73     -11.213  -6.290  -6.159  1.00  0.67           H  
ATOM   1186 2HH2 ARG A  73     -12.432  -7.431  -6.765  1.00  0.67           H  
ATOM   1187  N   MET A  74      -3.507  -8.332 -11.009  1.00  0.67           N  
ATOM   1188  CA  MET A  74      -2.640  -8.523 -12.165  1.00  0.67           C  
ATOM   1189  C   MET A  74      -2.719  -9.959 -12.656  1.00  0.67           C  
ATOM   1190  O   MET A  74      -2.897 -10.200 -13.851  1.00  0.67           O  
ATOM   1191  CB  MET A  74      -1.205  -8.159 -11.799  1.00  0.67           C  
ATOM   1192  CG  MET A  74      -0.166  -8.322 -12.884  1.00  0.67           C  
ATOM   1193  SD  MET A  74       1.492  -7.832 -12.291  1.00  0.67           S  
ATOM   1194  CE  MET A  74       1.897  -9.212 -11.214  1.00  0.67           C  
ATOM   1195  H   MET A  74      -3.073  -8.024 -10.139  1.00  0.67           H  
ATOM   1196  HA  MET A  74      -2.982  -7.875 -12.970  1.00  0.67           H  
ATOM   1197 1HB  MET A  74      -1.169  -7.126 -11.464  1.00  0.67           H  
ATOM   1198 2HB  MET A  74      -0.890  -8.769 -10.958  1.00  0.67           H  
ATOM   1199 1HG  MET A  74      -0.127  -9.370 -13.182  1.00  0.67           H  
ATOM   1200 2HG  MET A  74      -0.430  -7.736 -13.756  1.00  0.67           H  
ATOM   1201 1HE  MET A  74       2.874  -9.074 -10.774  1.00  0.67           H  
ATOM   1202 2HE  MET A  74       1.151  -9.293 -10.429  1.00  0.67           H  
ATOM   1203 3HE  MET A  74       1.899 -10.120 -11.797  1.00  0.67           H  
ATOM   1204  N   GLU A  75      -2.605 -10.916 -11.733  1.00  0.69           N  
ATOM   1205  CA  GLU A  75      -2.688 -12.326 -12.085  1.00  0.69           C  
ATOM   1206  C   GLU A  75      -4.053 -12.695 -12.659  1.00  0.69           C  
ATOM   1207  O   GLU A  75      -4.137 -13.462 -13.625  1.00  0.69           O  
ATOM   1208  CB  GLU A  75      -2.325 -13.196 -10.890  1.00  0.69           C  
ATOM   1209  CG  GLU A  75      -2.333 -14.647 -11.185  1.00  0.69           C  
ATOM   1210  CD  GLU A  75      -1.644 -15.355 -10.156  1.00  0.69           C  
ATOM   1211  OE1 GLU A  75      -0.445 -15.253 -10.134  1.00  0.69           O  
ATOM   1212  OE2 GLU A  75      -2.244 -16.007  -9.339  1.00  0.69           O  
ATOM   1213  H   GLU A  75      -2.447 -10.658 -10.758  1.00  0.69           H  
ATOM   1214  HA  GLU A  75      -1.943 -12.519 -12.855  1.00  0.69           H  
ATOM   1215 1HB  GLU A  75      -1.332 -12.923 -10.527  1.00  0.69           H  
ATOM   1216 2HB  GLU A  75      -3.032 -13.004 -10.077  1.00  0.69           H  
ATOM   1217 1HG  GLU A  75      -3.364 -15.000 -11.243  1.00  0.69           H  
ATOM   1218 2HG  GLU A  75      -1.851 -14.833 -12.146  1.00  0.69           H  
ATOM   1219  N   LEU A  76      -5.124 -12.141 -12.091  1.00  0.70           N  
ATOM   1220  CA  LEU A  76      -6.454 -12.416 -12.613  1.00  0.70           C  
ATOM   1221  C   LEU A  76      -6.569 -11.856 -14.032  1.00  0.70           C  
ATOM   1222  O   LEU A  76      -7.161 -12.491 -14.910  1.00  0.70           O  
ATOM   1223  CB  LEU A  76      -7.517 -11.835 -11.681  1.00  0.70           C  
ATOM   1224  CG  LEU A  76      -7.625 -12.544 -10.310  1.00  0.70           C  
ATOM   1225  CD1 LEU A  76      -8.561 -11.761  -9.407  1.00  0.70           C  
ATOM   1226  CD2 LEU A  76      -8.117 -13.966 -10.519  1.00  0.70           C  
ATOM   1227  H   LEU A  76      -5.014 -11.538 -11.274  1.00  0.70           H  
ATOM   1228  HA  LEU A  76      -6.593 -13.494 -12.656  1.00  0.70           H  
ATOM   1229 1HB  LEU A  76      -7.276 -10.788 -11.498  1.00  0.70           H  
ATOM   1230 2HB  LEU A  76      -8.485 -11.889 -12.172  1.00  0.70           H  
ATOM   1231  HG  LEU A  76      -6.649 -12.577  -9.839  1.00  0.70           H  
ATOM   1232 1HD1 LEU A  76      -8.631 -12.255  -8.439  1.00  0.70           H  
ATOM   1233 2HD1 LEU A  76      -8.173 -10.756  -9.275  1.00  0.70           H  
ATOM   1234 3HD1 LEU A  76      -9.548 -11.715  -9.863  1.00  0.70           H  
ATOM   1235 1HD2 LEU A  76      -8.187 -14.466  -9.558  1.00  0.70           H  
ATOM   1236 2HD2 LEU A  76      -9.099 -13.948 -10.990  1.00  0.70           H  
ATOM   1237 3HD2 LEU A  76      -7.418 -14.507 -11.159  1.00  0.70           H  
ATOM   1238  N   LYS A  77      -5.945 -10.705 -14.283  1.00  0.73           N  
ATOM   1239  CA  LYS A  77      -5.954 -10.141 -15.621  1.00  0.73           C  
ATOM   1240  C   LYS A  77      -5.136 -11.018 -16.551  1.00  0.73           C  
ATOM   1241  O   LYS A  77      -5.536 -11.265 -17.688  1.00  0.73           O  
ATOM   1242  CB  LYS A  77      -5.407  -8.726 -15.616  1.00  0.73           C  
ATOM   1243  CG  LYS A  77      -5.393  -8.062 -16.967  1.00  0.73           C  
ATOM   1244  CD  LYS A  77      -6.788  -7.984 -17.552  1.00  0.73           C  
ATOM   1245  CE  LYS A  77      -7.667  -7.020 -16.775  1.00  0.73           C  
ATOM   1246  NZ  LYS A  77      -9.042  -6.933 -17.358  1.00  0.73           N  
ATOM   1247  H   LYS A  77      -5.489 -10.193 -13.528  1.00  0.73           H  
ATOM   1248  HA  LYS A  77      -6.981 -10.120 -15.986  1.00  0.73           H  
ATOM   1249 1HB  LYS A  77      -6.006  -8.119 -14.942  1.00  0.73           H  
ATOM   1250 2HB  LYS A  77      -4.390  -8.727 -15.233  1.00  0.73           H  
ATOM   1251 1HG  LYS A  77      -4.988  -7.072 -16.837  1.00  0.73           H  
ATOM   1252 2HG  LYS A  77      -4.744  -8.618 -17.635  1.00  0.73           H  
ATOM   1253 1HD  LYS A  77      -6.730  -7.655 -18.590  1.00  0.73           H  
ATOM   1254 2HD  LYS A  77      -7.249  -8.972 -17.533  1.00  0.73           H  
ATOM   1255 1HE  LYS A  77      -7.744  -7.349 -15.741  1.00  0.73           H  
ATOM   1256 2HE  LYS A  77      -7.216  -6.025 -16.798  1.00  0.73           H  
ATOM   1257 1HZ  LYS A  77      -9.580  -6.266 -16.800  1.00  0.73           H  
ATOM   1258 2HZ  LYS A  77      -9.006  -6.612 -18.307  1.00  0.73           H  
ATOM   1259 3HZ  LYS A  77      -9.485  -7.867 -17.320  1.00  0.73           H  
ATOM   1260  N   ALA A  78      -3.996 -11.521 -16.071  1.00  0.75           N  
ATOM   1261  CA  ALA A  78      -3.176 -12.399 -16.888  1.00  0.75           C  
ATOM   1262  C   ALA A  78      -3.993 -13.630 -17.273  1.00  0.75           C  
ATOM   1263  O   ALA A  78      -3.917 -14.101 -18.407  1.00  0.75           O  
ATOM   1264  CB  ALA A  78      -1.915 -12.796 -16.151  1.00  0.75           C  
ATOM   1265  H   ALA A  78      -3.688 -11.267 -15.134  1.00  0.75           H  
ATOM   1266  HA  ALA A  78      -2.905 -11.866 -17.796  1.00  0.75           H  
ATOM   1267 1HB  ALA A  78      -1.310 -13.441 -16.786  1.00  0.75           H  
ATOM   1268 2HB  ALA A  78      -1.350 -11.899 -15.893  1.00  0.75           H  
ATOM   1269 3HB  ALA A  78      -2.179 -13.330 -15.244  1.00  0.75           H  
ATOM   1270  N   ASP A  79      -4.830 -14.117 -16.349  1.00  0.77           N  
ATOM   1271  CA  ASP A  79      -5.699 -15.250 -16.634  1.00  0.77           C  
ATOM   1272  C   ASP A  79      -6.677 -14.914 -17.740  1.00  0.77           C  
ATOM   1273  O   ASP A  79      -6.836 -15.691 -18.686  1.00  0.77           O  
ATOM   1274  CB  ASP A  79      -6.442 -15.730 -15.369  1.00  0.77           C  
ATOM   1275  CG  ASP A  79      -7.372 -16.923 -15.634  1.00  0.77           C  
ATOM   1276  OD1 ASP A  79      -6.922 -17.950 -16.097  1.00  0.77           O  
ATOM   1277  OD2 ASP A  79      -8.559 -16.837 -15.375  1.00  0.77           O  
ATOM   1278  H   ASP A  79      -4.831 -13.709 -15.414  1.00  0.77           H  
ATOM   1279  HA  ASP A  79      -5.084 -16.064 -16.997  1.00  0.77           H  
ATOM   1280 1HB  ASP A  79      -5.722 -15.989 -14.593  1.00  0.77           H  
ATOM   1281 2HB  ASP A  79      -7.044 -14.920 -14.981  1.00  0.77           H  
ATOM   1282  N   GLN A  80      -7.319 -13.750 -17.663  1.00  0.79           N  
ATOM   1283  CA  GLN A  80      -8.267 -13.397 -18.711  1.00  0.79           C  
ATOM   1284  C   GLN A  80      -7.552 -13.260 -20.063  1.00  0.79           C  
ATOM   1285  O   GLN A  80      -8.031 -13.755 -21.088  1.00  0.79           O  
ATOM   1286  CB  GLN A  80      -8.955 -12.067 -18.378  1.00  0.79           C  
ATOM   1287  CG  GLN A  80      -9.911 -12.097 -17.197  1.00  0.79           C  
ATOM   1288  CD  GLN A  80     -10.499 -10.700 -16.893  1.00  0.79           C  
ATOM   1289  OE1 GLN A  80      -9.944  -9.659 -17.310  1.00  0.79           O  
ATOM   1290  NE2 GLN A  80     -11.621 -10.678 -16.173  1.00  0.79           N  
ATOM   1291  H   GLN A  80      -7.168 -13.139 -16.857  1.00  0.79           H  
ATOM   1292  HA  GLN A  80      -9.012 -14.187 -18.788  1.00  0.79           H  
ATOM   1293 1HB  GLN A  80      -8.188 -11.324 -18.158  1.00  0.79           H  
ATOM   1294 2HB  GLN A  80      -9.503 -11.717 -19.248  1.00  0.79           H  
ATOM   1295 1HG  GLN A  80     -10.729 -12.781 -17.417  1.00  0.79           H  
ATOM   1296 2HG  GLN A  80      -9.363 -12.441 -16.316  1.00  0.79           H  
ATOM   1297 1HE2 GLN A  80     -12.059  -9.809 -15.941  1.00  0.79           H  
ATOM   1298 2HE2 GLN A  80     -12.028 -11.538 -15.861  1.00  0.79           H  
ATOM   1299  N   LEU A  81      -6.370 -12.644 -20.054  1.00  0.81           N  
ATOM   1300  CA  LEU A  81      -5.601 -12.446 -21.275  1.00  0.81           C  
ATOM   1301  C   LEU A  81      -5.131 -13.792 -21.845  1.00  0.81           C  
ATOM   1302  O   LEU A  81      -5.046 -13.984 -23.065  1.00  0.81           O  
ATOM   1303  CB  LEU A  81      -4.411 -11.536 -20.981  1.00  0.81           C  
ATOM   1304  CG  LEU A  81      -4.702 -10.040 -20.628  1.00  0.81           C  
ATOM   1305  CD1 LEU A  81      -3.400  -9.367 -20.192  1.00  0.81           C  
ATOM   1306  CD2 LEU A  81      -5.278  -9.333 -21.813  1.00  0.81           C  
ATOM   1307  H   LEU A  81      -6.010 -12.269 -19.175  1.00  0.81           H  
ATOM   1308  HA  LEU A  81      -6.240 -11.962 -22.009  1.00  0.81           H  
ATOM   1309 1HB  LEU A  81      -3.888 -11.952 -20.137  1.00  0.81           H  
ATOM   1310 2HB  LEU A  81      -3.762 -11.539 -21.839  1.00  0.81           H  
ATOM   1311  HG  LEU A  81      -5.406  -9.991 -19.803  1.00  0.81           H  
ATOM   1312 1HD1 LEU A  81      -3.592  -8.325 -19.929  1.00  0.81           H  
ATOM   1313 2HD1 LEU A  81      -3.009  -9.894 -19.327  1.00  0.81           H  
ATOM   1314 3HD1 LEU A  81      -2.677  -9.409 -21.002  1.00  0.81           H  
ATOM   1315 1HD2 LEU A  81      -5.475  -8.293 -21.556  1.00  0.81           H  
ATOM   1316 2HD2 LEU A  81      -4.572  -9.375 -22.637  1.00  0.81           H  
ATOM   1317 3HD2 LEU A  81      -6.208  -9.816 -22.094  1.00  0.81           H  
ATOM   1318  N   TYR A  82      -4.816 -14.738 -20.964  1.00  0.82           N  
ATOM   1319  CA  TYR A  82      -4.431 -16.075 -21.391  1.00  0.82           C  
ATOM   1320  C   TYR A  82      -5.621 -16.761 -22.072  1.00  0.82           C  
ATOM   1321  O   TYR A  82      -5.516 -17.276 -23.187  1.00  0.82           O  
ATOM   1322  CB  TYR A  82      -3.947 -16.908 -20.204  1.00  0.82           C  
ATOM   1323  CG  TYR A  82      -3.489 -18.272 -20.586  1.00  0.82           C  
ATOM   1324  CD1 TYR A  82      -2.228 -18.430 -21.129  1.00  0.82           C  
ATOM   1325  CD2 TYR A  82      -4.313 -19.365 -20.404  1.00  0.82           C  
ATOM   1326  CE1 TYR A  82      -1.776 -19.680 -21.478  1.00  0.82           C  
ATOM   1327  CE2 TYR A  82      -3.870 -20.625 -20.755  1.00  0.82           C  
ATOM   1328  CZ  TYR A  82      -2.604 -20.786 -21.287  1.00  0.82           C  
ATOM   1329  OH  TYR A  82      -2.163 -22.042 -21.635  1.00  0.82           O  
ATOM   1330  H   TYR A  82      -4.838 -14.531 -19.967  1.00  0.82           H  
ATOM   1331  HA  TYR A  82      -3.631 -16.002 -22.123  1.00  0.82           H  
ATOM   1332 1HB  TYR A  82      -3.119 -16.392 -19.712  1.00  0.82           H  
ATOM   1333 2HB  TYR A  82      -4.746 -17.009 -19.472  1.00  0.82           H  
ATOM   1334  HD1 TYR A  82      -1.591 -17.559 -21.280  1.00  0.82           H  
ATOM   1335  HD2 TYR A  82      -5.310 -19.230 -19.978  1.00  0.82           H  
ATOM   1336  HE1 TYR A  82      -0.776 -19.797 -21.904  1.00  0.82           H  
ATOM   1337  HE2 TYR A  82      -4.517 -21.492 -20.607  1.00  0.82           H  
ATOM   1338  HH  TYR A  82      -2.881 -22.671 -21.530  1.00  0.82           H  
ATOM   1339  N   LYS A  83      -6.779 -16.750 -21.399  1.00  0.84           N  
ATOM   1340  CA  LYS A  83      -7.989 -17.400 -21.908  1.00  0.84           C  
ATOM   1341  C   LYS A  83      -8.468 -16.822 -23.247  1.00  0.84           C  
ATOM   1342  O   LYS A  83      -9.009 -17.547 -24.083  1.00  0.84           O  
ATOM   1343  CB  LYS A  83      -9.110 -17.344 -20.866  1.00  0.84           C  
ATOM   1344  CG  LYS A  83      -8.922 -18.293 -19.656  1.00  0.84           C  
ATOM   1345  CD  LYS A  83     -10.146 -18.248 -18.740  1.00  0.84           C  
ATOM   1346  CE  LYS A  83     -10.144 -19.377 -17.680  1.00  0.84           C  
ATOM   1347  NZ  LYS A  83      -9.193 -19.146 -16.548  1.00  0.84           N  
ATOM   1348  H   LYS A  83      -6.814 -16.295 -20.486  1.00  0.84           H  
ATOM   1349  HA  LYS A  83      -7.753 -18.451 -22.075  1.00  0.84           H  
ATOM   1350 1HB  LYS A  83      -9.176 -16.325 -20.473  1.00  0.84           H  
ATOM   1351 2HB  LYS A  83     -10.062 -17.575 -21.341  1.00  0.84           H  
ATOM   1352 1HG  LYS A  83      -8.765 -19.313 -20.004  1.00  0.84           H  
ATOM   1353 2HG  LYS A  83      -8.042 -17.982 -19.082  1.00  0.84           H  
ATOM   1354 1HD  LYS A  83     -10.140 -17.291 -18.209  1.00  0.84           H  
ATOM   1355 2HD  LYS A  83     -11.055 -18.310 -19.334  1.00  0.84           H  
ATOM   1356 1HE  LYS A  83     -11.149 -19.470 -17.274  1.00  0.84           H  
ATOM   1357 2HE  LYS A  83      -9.874 -20.310 -18.170  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  83      -9.240 -19.901 -15.900  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  83      -8.216 -19.043 -16.836  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  83      -9.406 -18.278 -16.049  1.00  0.84           H  
ATOM   1361  N   GLN A  84      -8.205 -15.534 -23.482  1.00  0.85           N  
ATOM   1362  CA  GLN A  84      -8.568 -14.864 -24.734  1.00  0.85           C  
ATOM   1363  C   GLN A  84      -7.529 -15.076 -25.837  1.00  0.85           C  
ATOM   1364  O   GLN A  84      -7.656 -14.520 -26.930  1.00  0.85           O  
ATOM   1365  CB  GLN A  84      -8.765 -13.363 -24.520  1.00  0.85           C  
ATOM   1366  CG  GLN A  84      -9.962 -12.990 -23.669  1.00  0.85           C  
ATOM   1367  CD  GLN A  84     -10.044 -11.496 -23.428  1.00  0.85           C  
ATOM   1368  OE1 GLN A  84      -9.746 -10.684 -24.313  1.00  0.85           O  
ATOM   1369  NE2 GLN A  84     -10.472 -11.125 -22.232  1.00  0.85           N  
ATOM   1370  H   GLN A  84      -7.792 -14.976 -22.733  1.00  0.85           H  
ATOM   1371  HA  GLN A  84      -9.510 -15.285 -25.081  1.00  0.85           H  
ATOM   1372 1HB  GLN A  84      -7.879 -12.966 -24.020  1.00  0.85           H  
ATOM   1373 2HB  GLN A  84      -8.851 -12.863 -25.481  1.00  0.85           H  
ATOM   1374 1HG  GLN A  84     -10.867 -13.303 -24.186  1.00  0.85           H  
ATOM   1375 2HG  GLN A  84      -9.892 -13.495 -22.710  1.00  0.85           H  
ATOM   1376 1HE2 GLN A  84     -10.560 -10.154 -22.007  1.00  0.85           H  
ATOM   1377 2HE2 GLN A  84     -10.723 -11.825 -21.564  1.00  0.85           H  
ATOM   1378  N   LYS A  85      -6.496 -15.870 -25.543  1.00  0.87           N  
ATOM   1379  CA  LYS A  85      -5.400 -16.184 -26.446  1.00  0.87           C  
ATOM   1380  C   LYS A  85      -4.590 -14.956 -26.844  1.00  0.87           C  
ATOM   1381  O   LYS A  85      -4.114 -14.836 -27.979  1.00  0.87           O  
ATOM   1382  CB  LYS A  85      -5.923 -16.915 -27.686  1.00  0.87           C  
ATOM   1383  CG  LYS A  85      -6.652 -18.218 -27.376  1.00  0.87           C  
ATOM   1384  CD  LYS A  85      -7.077 -18.937 -28.647  1.00  0.87           C  
ATOM   1385  CE  LYS A  85      -7.850 -20.211 -28.328  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85      -8.315 -20.903 -29.562  1.00  0.87           N  
ATOM   1387  H   LYS A  85      -6.445 -16.303 -24.624  1.00  0.87           H  
ATOM   1388  HA  LYS A  85      -4.723 -16.860 -25.918  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85      -6.589 -16.276 -28.257  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85      -5.086 -17.164 -28.332  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85      -5.994 -18.869 -26.800  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85      -7.537 -18.007 -26.772  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85      -7.710 -18.276 -29.243  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85      -6.194 -19.192 -29.234  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85      -7.206 -20.885 -27.766  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85      -8.716 -19.957 -27.716  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85      -8.822 -21.739 -29.309  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85      -8.923 -20.287 -30.086  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85      -7.519 -21.152 -30.131  1.00  0.87           H  
ATOM   1400  N   ILE A  86      -4.378 -14.070 -25.879  1.00  0.90           N  
ATOM   1401  CA  ILE A  86      -3.543 -12.900 -26.065  1.00  0.90           C  
ATOM   1402  C   ILE A  86      -2.151 -13.279 -25.570  1.00  0.90           C  
ATOM   1403  O   ILE A  86      -1.151 -13.072 -26.258  1.00  0.90           O  
ATOM   1404  CB  ILE A  86      -4.122 -11.705 -25.307  1.00  0.90           C  
ATOM   1405  CG1 ILE A  86      -5.493 -11.367 -25.895  1.00  0.90           C  
ATOM   1406  CG2 ILE A  86      -3.182 -10.526 -25.380  1.00  0.90           C  
ATOM   1407  CD1 ILE A  86      -6.283 -10.414 -25.072  1.00  0.90           C  
ATOM   1408  H   ILE A  86      -4.799 -14.209 -24.962  1.00  0.90           H  
ATOM   1409  HA  ILE A  86      -3.489 -12.655 -27.124  1.00  0.90           H  
ATOM   1410  HB  ILE A  86      -4.267 -11.970 -24.270  1.00  0.90           H  
ATOM   1411 1HG1 ILE A  86      -5.350 -10.934 -26.880  1.00  0.90           H  
ATOM   1412 2HG1 ILE A  86      -6.070 -12.288 -26.003  1.00  0.90           H  
ATOM   1413 1HG2 ILE A  86      -3.601  -9.695 -24.831  1.00  0.90           H  
ATOM   1414 2HG2 ILE A  86      -2.237 -10.809 -24.951  1.00  0.90           H  
ATOM   1415 3HG2 ILE A  86      -3.037 -10.242 -26.420  1.00  0.90           H  
ATOM   1416 1HD1 ILE A  86      -7.243 -10.222 -25.553  1.00  0.90           H  
ATOM   1417 2HD1 ILE A  86      -6.455 -10.855 -24.103  1.00  0.90           H  
ATOM   1418 3HD1 ILE A  86      -5.738  -9.479 -24.963  1.00  0.90           H  
ATOM   1419  N   ILE A  87      -2.101 -13.866 -24.375  1.00  0.92           N  
ATOM   1420  CA  ILE A  87      -0.832 -14.337 -23.822  1.00  0.92           C  
ATOM   1421  C   ILE A  87      -0.526 -15.738 -24.326  1.00  0.92           C  
ATOM   1422  O   ILE A  87      -1.360 -16.636 -24.220  1.00  0.92           O  
ATOM   1423  CB  ILE A  87      -0.829 -14.337 -22.296  1.00  0.92           C  
ATOM   1424  CG1 ILE A  87      -0.978 -12.950 -21.777  1.00  0.92           C  
ATOM   1425  CG2 ILE A  87       0.391 -14.941 -21.777  1.00  0.92           C  
ATOM   1426  CD1 ILE A  87      -1.223 -12.906 -20.293  1.00  0.92           C  
ATOM   1427  H   ILE A  87      -2.973 -13.992 -23.862  1.00  0.92           H  
ATOM   1428  HA  ILE A  87      -0.036 -13.676 -24.159  1.00  0.92           H  
ATOM   1429  HB  ILE A  87      -1.672 -14.897 -21.930  1.00  0.92           H  
ATOM   1430 1HG1 ILE A  87      -0.073 -12.400 -21.989  1.00  0.92           H  
ATOM   1431 2HG1 ILE A  87      -1.797 -12.476 -22.290  1.00  0.92           H  
ATOM   1432 1HG2 ILE A  87       0.341 -14.891 -20.710  1.00  0.92           H  
ATOM   1433 2HG2 ILE A  87       0.470 -15.974 -22.110  1.00  0.92           H  
ATOM   1434 3HG2 ILE A  87       1.229 -14.411 -22.102  1.00  0.92           H  
ATOM   1435 1HD1 ILE A  87      -1.318 -11.872 -19.965  1.00  0.92           H  
ATOM   1436 2HD1 ILE A  87      -2.134 -13.449 -20.069  1.00  0.92           H  
ATOM   1437 3HD1 ILE A  87      -0.403 -13.377 -19.770  1.00  0.92           H  
ATOM   1438  N   ARG A  88       0.656 -15.913 -24.917  1.00  0.93           N  
ATOM   1439  CA  ARG A  88       1.027 -17.205 -25.493  1.00  0.93           C  
ATOM   1440  C   ARG A  88       2.239 -17.852 -24.814  1.00  0.93           C  
ATOM   1441  O   ARG A  88       2.756 -18.862 -25.292  1.00  0.93           O  
ATOM   1442  CB  ARG A  88       1.339 -17.036 -26.974  1.00  0.93           C  
ATOM   1443  CG  ARG A  88       0.220 -16.389 -27.824  1.00  0.93           C  
ATOM   1444  CD  ARG A  88      -1.025 -17.207 -27.877  1.00  0.93           C  
ATOM   1445  NE  ARG A  88      -2.057 -16.562 -28.678  1.00  0.93           N  
ATOM   1446  CZ  ARG A  88      -2.238 -16.697 -29.993  1.00  0.93           C  
ATOM   1447  NH1 ARG A  88      -1.464 -17.476 -30.720  1.00  0.93           N  
ATOM   1448  NH2 ARG A  88      -3.225 -16.020 -30.534  1.00  0.93           N  
ATOM   1449  H   ARG A  88       1.295 -15.131 -24.982  1.00  0.93           H  
ATOM   1450  HA  ARG A  88       0.179 -17.883 -25.392  1.00  0.93           H  
ATOM   1451 1HB  ARG A  88       2.230 -16.421 -27.084  1.00  0.93           H  
ATOM   1452 2HB  ARG A  88       1.560 -18.011 -27.408  1.00  0.93           H  
ATOM   1453 1HG  ARG A  88      -0.039 -15.414 -27.402  1.00  0.93           H  
ATOM   1454 2HG  ARG A  88       0.576 -16.253 -28.844  1.00  0.93           H  
ATOM   1455 1HD  ARG A  88      -0.809 -18.178 -28.316  1.00  0.93           H  
ATOM   1456 2HD  ARG A  88      -1.417 -17.342 -26.869  1.00  0.93           H  
ATOM   1457  HE  ARG A  88      -2.711 -15.930 -28.216  1.00  0.93           H  
ATOM   1458 1HH1 ARG A  88      -0.712 -17.987 -30.283  1.00  0.93           H  
ATOM   1459 2HH1 ARG A  88      -1.624 -17.560 -31.713  1.00  0.93           H  
ATOM   1460 1HH2 ARG A  88      -3.790 -15.420 -29.910  1.00  0.93           H  
ATOM   1461 2HH2 ARG A  88      -3.413 -16.078 -31.522  1.00  0.93           H  
ATOM   1462  N   GLY A  89       2.713 -17.254 -23.728  1.00  0.93           N  
ATOM   1463  CA  GLY A  89       3.885 -17.767 -23.021  1.00  0.93           C  
ATOM   1464  C   GLY A  89       3.491 -18.671 -21.863  1.00  0.93           C  
ATOM   1465  O   GLY A  89       2.334 -19.072 -21.736  1.00  0.93           O  
ATOM   1466  H   GLY A  89       2.247 -16.429 -23.382  1.00  0.93           H  
ATOM   1467 1HA  GLY A  89       4.521 -18.315 -23.716  1.00  0.93           H  
ATOM   1468 2HA  GLY A  89       4.471 -16.928 -22.647  1.00  0.93           H  
ATOM   1469  N   PHE A  90       4.447 -18.958 -20.987  1.00  0.90           N  
ATOM   1470  CA  PHE A  90       4.174 -19.825 -19.845  1.00  0.90           C  
ATOM   1471  C   PHE A  90       3.527 -19.012 -18.755  1.00  0.90           C  
ATOM   1472  O   PHE A  90       4.098 -18.022 -18.289  1.00  0.90           O  
ATOM   1473  CB  PHE A  90       5.451 -20.402 -19.265  1.00  0.90           C  
ATOM   1474  CG  PHE A  90       6.151 -21.404 -20.109  1.00  0.90           C  
ATOM   1475  CD1 PHE A  90       7.138 -21.010 -20.997  1.00  0.90           C  
ATOM   1476  CD2 PHE A  90       5.846 -22.747 -20.002  1.00  0.90           C  
ATOM   1477  CE1 PHE A  90       7.804 -21.941 -21.763  1.00  0.90           C  
ATOM   1478  CE2 PHE A  90       6.507 -23.683 -20.767  1.00  0.90           C  
ATOM   1479  CZ  PHE A  90       7.489 -23.279 -21.650  1.00  0.90           C  
ATOM   1480  H   PHE A  90       5.377 -18.603 -21.143  1.00  0.90           H  
ATOM   1481  HA  PHE A  90       3.497 -20.626 -20.150  1.00  0.90           H  
ATOM   1482 1HB  PHE A  90       6.146 -19.587 -19.071  1.00  0.90           H  
ATOM   1483 2HB  PHE A  90       5.225 -20.869 -18.303  1.00  0.90           H  
ATOM   1484  HD1 PHE A  90       7.389 -19.955 -21.082  1.00  0.90           H  
ATOM   1485  HD2 PHE A  90       5.073 -23.062 -19.300  1.00  0.90           H  
ATOM   1486  HE1 PHE A  90       8.580 -21.620 -22.457  1.00  0.90           H  
ATOM   1487  HE2 PHE A  90       6.258 -24.740 -20.674  1.00  0.90           H  
ATOM   1488  HZ  PHE A  90       8.015 -24.018 -22.254  1.00  0.90           H  
ATOM   1489  N   CYS A  91       2.339 -19.405 -18.345  1.00  0.86           N  
ATOM   1490  CA  CYS A  91       1.642 -18.621 -17.349  1.00  0.86           C  
ATOM   1491  C   CYS A  91       1.417 -19.330 -16.034  1.00  0.86           C  
ATOM   1492  O   CYS A  91       0.466 -20.102 -15.876  1.00  0.86           O  
ATOM   1493  CB  CYS A  91       0.342 -18.158 -17.917  1.00  0.86           C  
ATOM   1494  SG  CYS A  91       0.548 -17.197 -19.315  1.00  0.86           S  
ATOM   1495  H   CYS A  91       1.907 -20.224 -18.751  1.00  0.86           H  
ATOM   1496  HA  CYS A  91       2.233 -17.732 -17.139  1.00  0.86           H  
ATOM   1497 1HB  CYS A  91      -0.261 -19.017 -18.191  1.00  0.86           H  
ATOM   1498 2HB  CYS A  91      -0.188 -17.565 -17.177  1.00  0.86           H  
ATOM   1499  HG  CYS A  91       0.980 -18.182 -20.127  1.00  0.86           H  
ATOM   1500  N   HIS A  92       2.314 -19.070 -15.101  1.00  0.80           N  
ATOM   1501  CA  HIS A  92       2.249 -19.648 -13.772  1.00  0.80           C  
ATOM   1502  C   HIS A  92       1.397 -18.751 -12.891  1.00  0.80           C  
ATOM   1503  O   HIS A  92       1.226 -17.571 -13.199  1.00  0.80           O  
ATOM   1504  CB  HIS A  92       3.640 -19.839 -13.194  1.00  0.80           C  
ATOM   1505  CG  HIS A  92       4.427 -20.914 -13.877  1.00  0.80           C  
ATOM   1506  ND1 HIS A  92       4.184 -22.257 -13.655  1.00  0.80           N  
ATOM   1507  CD2 HIS A  92       5.427 -20.860 -14.786  1.00  0.80           C  
ATOM   1508  CE1 HIS A  92       5.010 -22.980 -14.382  1.00  0.80           C  
ATOM   1509  NE2 HIS A  92       5.776 -22.161 -15.080  1.00  0.80           N  
ATOM   1510  H   HIS A  92       3.088 -18.442 -15.322  1.00  0.80           H  
ATOM   1511  HA  HIS A  92       1.789 -20.623 -13.811  1.00  0.80           H  
ATOM   1512 1HB  HIS A  92       4.195 -18.900 -13.258  1.00  0.80           H  
ATOM   1513 2HB  HIS A  92       3.551 -20.104 -12.148  1.00  0.80           H  
ATOM   1514  HD1 HIS A  92       3.484 -22.632 -13.036  1.00  0.80           H  
ATOM   1515  HD2 HIS A  92       5.948 -20.029 -15.270  1.00  0.80           H  
ATOM   1516  HE1 HIS A  92       4.976 -24.069 -14.338  1.00  0.80           H  
ATOM   1517  N   LEU A  93       0.856 -19.295 -11.806  1.00  0.75           N  
ATOM   1518  CA  LEU A  93       0.110 -18.444 -10.876  1.00  0.75           C  
ATOM   1519  C   LEU A  93       0.731 -18.450  -9.485  1.00  0.75           C  
ATOM   1520  O   LEU A  93       1.257 -19.467  -9.023  1.00  0.75           O  
ATOM   1521  CB  LEU A  93      -1.356 -18.862 -10.778  1.00  0.75           C  
ATOM   1522  CG  LEU A  93      -2.180 -18.653 -11.999  1.00  0.75           C  
ATOM   1523  CD1 LEU A  93      -2.062 -19.862 -12.816  1.00  0.75           C  
ATOM   1524  CD2 LEU A  93      -3.605 -18.400 -11.629  1.00  0.75           C  
ATOM   1525  H   LEU A  93       0.974 -20.296 -11.644  1.00  0.75           H  
ATOM   1526  HA  LEU A  93       0.140 -17.421 -11.246  1.00  0.75           H  
ATOM   1527 1HB  LEU A  93      -1.392 -19.927 -10.538  1.00  0.75           H  
ATOM   1528 2HB  LEU A  93      -1.823 -18.325  -9.958  1.00  0.75           H  
ATOM   1529  HG  LEU A  93      -1.796 -17.804 -12.560  1.00  0.75           H  
ATOM   1530 1HD1 LEU A  93      -2.633 -19.759 -13.700  1.00  0.75           H  
ATOM   1531 2HD1 LEU A  93      -1.039 -20.018 -13.071  1.00  0.75           H  
ATOM   1532 3HD1 LEU A  93      -2.432 -20.719 -12.247  1.00  0.75           H  
ATOM   1533 1HD2 LEU A  93      -4.202 -18.261 -12.529  1.00  0.75           H  
ATOM   1534 2HD2 LEU A  93      -3.958 -19.245 -11.090  1.00  0.75           H  
ATOM   1535 3HD2 LEU A  93      -3.674 -17.509 -11.003  1.00  0.75           H  
ATOM   1536  N   CYS A  94       0.686 -17.279  -8.849  1.00  0.71           N  
ATOM   1537  CA  CYS A  94       1.227 -17.007  -7.532  1.00  0.71           C  
ATOM   1538  C   CYS A  94       0.183 -16.649  -6.471  1.00  0.71           C  
ATOM   1539  O   CYS A  94       0.557 -16.364  -5.341  1.00  0.71           O  
ATOM   1540  CB  CYS A  94       2.236 -15.857  -7.606  1.00  0.71           C  
ATOM   1541  SG  CYS A  94       1.520 -14.250  -7.953  1.00  0.71           S  
ATOM   1542  H   CYS A  94       0.239 -16.503  -9.322  1.00  0.71           H  
ATOM   1543  HA  CYS A  94       1.745 -17.898  -7.201  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94       2.790 -15.789  -6.667  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94       2.956 -16.071  -8.394  1.00  0.71           H  
ATOM   1546  HG  CYS A  94       0.638 -14.681  -8.889  1.00  0.71           H  
ATOM   1547  N   ASP A  95      -1.115 -16.645  -6.796  1.00  0.68           N  
ATOM   1548  CA  ASP A  95      -2.146 -16.198  -5.837  1.00  0.68           C  
ATOM   1549  C   ASP A  95      -1.925 -16.658  -4.375  1.00  0.68           C  
ATOM   1550  O   ASP A  95      -1.897 -15.855  -3.439  1.00  0.68           O  
ATOM   1551  CB  ASP A  95      -3.543 -16.715  -6.294  1.00  0.68           C  
ATOM   1552  CG  ASP A  95      -3.689 -18.317  -6.447  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95      -2.718 -19.023  -6.302  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95      -4.794 -18.780  -6.685  1.00  0.68           O  
ATOM   1555  H   ASP A  95      -1.403 -16.839  -7.756  1.00  0.68           H  
ATOM   1556  HA  ASP A  95      -2.159 -15.109  -5.854  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95      -4.295 -16.364  -5.588  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95      -3.774 -16.263  -7.264  1.00  0.68           H  
ATOM   1559  N   GLY A  96      -1.694 -17.942  -4.179  1.00  0.66           N  
ATOM   1560  CA  GLY A  96      -1.534 -18.513  -2.844  1.00  0.66           C  
ATOM   1561  C   GLY A  96      -0.239 -18.107  -2.148  1.00  0.66           C  
ATOM   1562  O   GLY A  96      -0.088 -18.306  -0.947  1.00  0.66           O  
ATOM   1563  H   GLY A  96      -1.705 -18.544  -4.998  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96      -2.387 -18.235  -2.227  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96      -1.556 -19.595  -2.936  1.00  0.66           H  
ATOM   1566  N   GLN A  97       0.704 -17.561  -2.907  1.00  0.64           N  
ATOM   1567  CA  GLN A  97       2.004 -17.164  -2.411  1.00  0.64           C  
ATOM   1568  C   GLN A  97       2.169 -15.652  -2.372  1.00  0.64           C  
ATOM   1569  O   GLN A  97       3.283 -15.165  -2.175  1.00  0.64           O  
ATOM   1570  CB  GLN A  97       3.100 -17.765  -3.289  1.00  0.64           C  
ATOM   1571  CG  GLN A  97       3.156 -19.255  -3.245  1.00  0.64           C  
ATOM   1572  CD  GLN A  97       2.103 -19.807  -4.125  1.00  0.64           C  
ATOM   1573  OE1 GLN A  97       1.905 -19.356  -5.254  1.00  0.64           O  
ATOM   1574  NE2 GLN A  97       1.395 -20.766  -3.621  1.00  0.64           N  
ATOM   1575  H   GLN A  97       0.502 -17.379  -3.881  1.00  0.64           H  
ATOM   1576  HA  GLN A  97       2.117 -17.539  -1.395  1.00  0.64           H  
ATOM   1577 1HB  GLN A  97       2.942 -17.457  -4.324  1.00  0.64           H  
ATOM   1578 2HB  GLN A  97       4.077 -17.386  -2.975  1.00  0.64           H  
ATOM   1579 1HG  GLN A  97       4.124 -19.620  -3.555  1.00  0.64           H  
ATOM   1580 2HG  GLN A  97       2.950 -19.585  -2.226  1.00  0.64           H  
ATOM   1581 1HE2 GLN A  97       0.637 -21.166  -4.127  1.00  0.64           H  
ATOM   1582 2HE2 GLN A  97       1.609 -21.132  -2.690  1.00  0.64           H  
ATOM   1583  N   GLU A  98       1.092 -14.891  -2.543  1.00  0.63           N  
ATOM   1584  CA  GLU A  98       1.253 -13.440  -2.553  1.00  0.63           C  
ATOM   1585  C   GLU A  98       1.837 -12.915  -1.256  1.00  0.63           C  
ATOM   1586  O   GLU A  98       2.703 -12.048  -1.278  1.00  0.63           O  
ATOM   1587  CB  GLU A  98      -0.078 -12.779  -2.816  1.00  0.63           C  
ATOM   1588  CG  GLU A  98      -0.560 -12.936  -4.205  1.00  0.63           C  
ATOM   1589  CD  GLU A  98      -1.951 -12.584  -4.287  1.00  0.63           C  
ATOM   1590  OE1 GLU A  98      -2.502 -12.304  -3.253  1.00  0.63           O  
ATOM   1591  OE2 GLU A  98      -2.526 -12.643  -5.339  1.00  0.63           O  
ATOM   1592  H   GLU A  98       0.171 -15.311  -2.716  1.00  0.63           H  
ATOM   1593  HA  GLU A  98       1.936 -13.184  -3.367  1.00  0.63           H  
ATOM   1594 1HB  GLU A  98      -0.832 -13.203  -2.149  1.00  0.63           H  
ATOM   1595 2HB  GLU A  98      -0.006 -11.711  -2.600  1.00  0.63           H  
ATOM   1596 1HG  GLU A  98       0.009 -12.286  -4.848  1.00  0.63           H  
ATOM   1597 2HG  GLU A  98      -0.405 -13.957  -4.535  1.00  0.63           H  
ATOM   1598  N   ALA A  99       1.413 -13.470  -0.116  1.00  0.62           N  
ATOM   1599  CA  ALA A  99       1.969 -13.038   1.160  1.00  0.62           C  
ATOM   1600  C   ALA A  99       3.449 -13.291   1.195  1.00  0.62           C  
ATOM   1601  O   ALA A  99       4.216 -12.516   1.756  1.00  0.62           O  
ATOM   1602  CB  ALA A  99       1.357 -13.790   2.304  1.00  0.62           C  
ATOM   1603  H   ALA A  99       0.702 -14.186  -0.147  1.00  0.62           H  
ATOM   1604  HA  ALA A  99       1.791 -11.973   1.269  1.00  0.62           H  
ATOM   1605 1HB  ALA A  99       1.792 -13.461   3.246  1.00  0.62           H  
ATOM   1606 2HB  ALA A  99       0.344 -13.639   2.329  1.00  0.62           H  
ATOM   1607 3HB  ALA A  99       1.546 -14.817   2.156  1.00  0.62           H  
ATOM   1608  N   CYS A 100       3.861 -14.397   0.596  1.00  0.61           N  
ATOM   1609  CA  CYS A 100       5.254 -14.734   0.606  1.00  0.61           C  
ATOM   1610  C   CYS A 100       6.010 -13.743  -0.250  1.00  0.61           C  
ATOM   1611  O   CYS A 100       7.036 -13.225   0.162  1.00  0.61           O  
ATOM   1612  CB  CYS A 100       5.468 -16.139   0.089  1.00  0.61           C  
ATOM   1613  SG  CYS A 100       4.815 -17.397   1.160  1.00  0.61           S  
ATOM   1614  H   CYS A 100       3.201 -14.996   0.121  1.00  0.61           H  
ATOM   1615  HA  CYS A 100       5.613 -14.686   1.622  1.00  0.61           H  
ATOM   1616 1HB  CYS A 100       5.007 -16.253  -0.878  1.00  0.61           H  
ATOM   1617 2HB  CYS A 100       6.533 -16.323  -0.046  1.00  0.61           H  
ATOM   1618  HG  CYS A 100       3.650 -16.787   1.461  1.00  0.61           H  
ATOM   1619  N   CYS A 101       5.457 -13.384  -1.405  1.00  0.61           N  
ATOM   1620  CA  CYS A 101       6.152 -12.450  -2.281  1.00  0.61           C  
ATOM   1621  C   CYS A 101       6.287 -11.070  -1.624  1.00  0.61           C  
ATOM   1622  O   CYS A 101       7.365 -10.469  -1.628  1.00  0.61           O  
ATOM   1623  CB  CYS A 101       5.375 -12.268  -3.587  1.00  0.61           C  
ATOM   1624  SG  CYS A 101       5.295 -13.710  -4.691  1.00  0.61           S  
ATOM   1625  H   CYS A 101       4.580 -13.816  -1.696  1.00  0.61           H  
ATOM   1626  HA  CYS A 101       7.144 -12.838  -2.493  1.00  0.61           H  
ATOM   1627 1HB  CYS A 101       4.353 -11.968  -3.357  1.00  0.61           H  
ATOM   1628 2HB  CYS A 101       5.830 -11.457  -4.153  1.00  0.61           H  
ATOM   1629  HG  CYS A 101       6.617 -13.829  -4.878  1.00  0.61           H  
ATOM   1630  N   VAL A 102       5.205 -10.603  -0.992  1.00  0.62           N  
ATOM   1631  CA  VAL A 102       5.181  -9.283  -0.363  1.00  0.62           C  
ATOM   1632  C   VAL A 102       6.041  -9.282   0.903  1.00  0.62           C  
ATOM   1633  O   VAL A 102       6.813  -8.348   1.145  1.00  0.62           O  
ATOM   1634  CB  VAL A 102       3.716  -8.887  -0.029  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102       3.654  -7.536   0.760  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102       2.909  -8.795  -1.321  1.00  0.62           C  
ATOM   1637  H   VAL A 102       4.353 -11.165  -0.996  1.00  0.62           H  
ATOM   1638  HA  VAL A 102       5.591  -8.559  -1.067  1.00  0.62           H  
ATOM   1639  HB  VAL A 102       3.285  -9.660   0.592  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102       2.612  -7.307   0.989  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102       4.218  -7.604   1.679  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102       4.065  -6.741   0.173  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102       1.892  -8.543  -1.095  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102       3.314  -8.057  -1.948  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102       2.938  -9.738  -1.842  1.00  0.62           H  
ATOM   1646  N   GLY A 103       5.880 -10.330   1.713  1.00  0.63           N  
ATOM   1647  CA  GLY A 103       6.575 -10.529   2.977  1.00  0.63           C  
ATOM   1648  C   GLY A 103       8.056 -10.637   2.758  1.00  0.63           C  
ATOM   1649  O   GLY A 103       8.840  -9.940   3.410  1.00  0.63           O  
ATOM   1650  H   GLY A 103       5.227 -11.058   1.450  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103       6.357  -9.702   3.651  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103       6.202 -11.434   3.447  1.00  0.63           H  
ATOM   1653  N   LEU A 104       8.447 -11.505   1.825  1.00  0.65           N  
ATOM   1654  CA  LEU A 104       9.847 -11.682   1.551  1.00  0.65           C  
ATOM   1655  C   LEU A 104      10.427 -10.369   1.111  1.00  0.65           C  
ATOM   1656  O   LEU A 104      11.418  -9.937   1.679  1.00  0.65           O  
ATOM   1657  CB  LEU A 104      10.044 -12.739   0.451  1.00  0.65           C  
ATOM   1658  CG  LEU A 104       9.784 -14.211   0.856  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104       9.717 -15.073  -0.366  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104      10.889 -14.650   1.717  1.00  0.65           C  
ATOM   1661  H   LEU A 104       7.773 -12.055   1.303  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      10.345 -12.010   2.462  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104       9.385 -12.495  -0.384  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104      11.063 -12.675   0.100  1.00  0.65           H  
ATOM   1665  HG  LEU A 104       8.848 -14.291   1.396  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104       9.542 -16.106  -0.083  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104       8.899 -14.729  -0.973  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104      10.650 -14.999  -0.920  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104      10.739 -15.676   2.035  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      11.828 -14.562   1.178  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      10.905 -14.021   2.549  1.00  0.65           H  
ATOM   1672  N   GLU A 105       9.772  -9.637   0.215  1.00  0.67           N  
ATOM   1673  CA  GLU A 105      10.387  -8.381  -0.165  1.00  0.67           C  
ATOM   1674  C   GLU A 105      10.469  -7.396   0.982  1.00  0.67           C  
ATOM   1675  O   GLU A 105      11.473  -6.709   1.131  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       9.703  -7.776  -1.365  1.00  0.67           C  
ATOM   1677  CG  GLU A 105      10.024  -8.529  -2.631  1.00  0.67           C  
ATOM   1678  CD  GLU A 105      11.509  -8.533  -2.911  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105      12.085  -7.474  -2.855  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105      12.070  -9.570  -3.233  1.00  0.67           O  
ATOM   1681  H   GLU A 105       8.914  -9.957  -0.244  1.00  0.67           H  
ATOM   1682  HA  GLU A 105      11.405  -8.598  -0.475  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105       8.618  -7.801  -1.221  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105      10.003  -6.737  -1.490  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105       9.657  -9.554  -2.562  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       9.521  -8.040  -3.453  1.00  0.67           H  
ATOM   1687  N   ALA A 106       9.469  -7.364   1.848  1.00  0.71           N  
ATOM   1688  CA  ALA A 106       9.527  -6.462   2.984  1.00  0.71           C  
ATOM   1689  C   ALA A 106      10.757  -6.772   3.862  1.00  0.71           C  
ATOM   1690  O   ALA A 106      11.332  -5.867   4.473  1.00  0.71           O  
ATOM   1691  CB  ALA A 106       8.247  -6.561   3.781  1.00  0.71           C  
ATOM   1692  H   ALA A 106       8.640  -7.938   1.698  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       9.633  -5.448   2.607  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106       8.300  -5.875   4.607  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106       7.401  -6.316   3.140  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106       8.131  -7.574   4.149  1.00  0.71           H  
ATOM   1697  N   GLY A 107      11.144  -8.052   3.935  1.00  0.76           N  
ATOM   1698  CA  GLY A 107      12.297  -8.501   4.719  1.00  0.76           C  
ATOM   1699  C   GLY A 107      13.635  -8.598   3.936  1.00  0.76           C  
ATOM   1700  O   GLY A 107      14.625  -9.092   4.483  1.00  0.76           O  
ATOM   1701  H   GLY A 107      10.599  -8.756   3.429  1.00  0.76           H  
ATOM   1702 1HA  GLY A 107      12.429  -7.826   5.563  1.00  0.76           H  
ATOM   1703 2HA  GLY A 107      12.065  -9.472   5.146  1.00  0.76           H  
ATOM   1704  N   ILE A 108      13.665  -8.148   2.673  1.00  0.80           N  
ATOM   1705  CA  ILE A 108      14.849  -8.220   1.792  1.00  0.80           C  
ATOM   1706  C   ILE A 108      15.409  -6.825   1.487  1.00  0.80           C  
ATOM   1707  O   ILE A 108      14.666  -5.877   1.231  1.00  0.80           O  
ATOM   1708  CB  ILE A 108      14.535  -8.988   0.478  1.00  0.80           C  
ATOM   1709  CG1 ILE A 108      14.219 -10.458   0.751  1.00  0.80           C  
ATOM   1710  CG2 ILE A 108      15.667  -8.934  -0.459  1.00  0.80           C  
ATOM   1711  CD1 ILE A 108      13.579 -11.162  -0.454  1.00  0.80           C  
ATOM   1712  H   ILE A 108      12.819  -7.730   2.281  1.00  0.80           H  
ATOM   1713  HA  ILE A 108      15.629  -8.778   2.309  1.00  0.80           H  
ATOM   1714  HB  ILE A 108      13.664  -8.540   0.007  1.00  0.80           H  
ATOM   1715 1HG1 ILE A 108      15.146 -10.971   0.998  1.00  0.80           H  
ATOM   1716 2HG1 ILE A 108      13.593 -10.527   1.593  1.00  0.80           H  
ATOM   1717 1HG2 ILE A 108      15.416  -9.471  -1.369  1.00  0.80           H  
ATOM   1718 2HG2 ILE A 108      15.895  -7.901  -0.704  1.00  0.80           H  
ATOM   1719 3HG2 ILE A 108      16.518  -9.403   0.026  1.00  0.80           H  
ATOM   1720 1HD1 ILE A 108      13.372 -12.191  -0.218  1.00  0.80           H  
ATOM   1721 2HD1 ILE A 108      12.646 -10.668  -0.714  1.00  0.80           H  
ATOM   1722 3HD1 ILE A 108      14.253 -11.114  -1.306  1.00  0.80           H  
ATOM   1723  N   ASN A 109      16.724  -6.669   1.581  1.00  0.82           N  
ATOM   1724  CA  ASN A 109      17.328  -5.368   1.353  1.00  0.82           C  
ATOM   1725  C   ASN A 109      17.603  -5.124  -0.131  1.00  0.82           C  
ATOM   1726  O   ASN A 109      17.715  -6.072  -0.912  1.00  0.82           O  
ATOM   1727  CB  ASN A 109      18.604  -5.232   2.155  1.00  0.82           C  
ATOM   1728  CG  ASN A 109      18.349  -5.162   3.617  1.00  0.82           C  
ATOM   1729  OD1 ASN A 109      17.478  -4.417   4.087  1.00  0.82           O  
ATOM   1730  ND2 ASN A 109      19.089  -5.936   4.357  1.00  0.82           N  
ATOM   1731  H   ASN A 109      17.345  -7.472   1.752  1.00  0.82           H  
ATOM   1732  HA  ASN A 109      16.628  -4.627   1.718  1.00  0.82           H  
ATOM   1733 1HB  ASN A 109      19.245  -6.092   1.952  1.00  0.82           H  
ATOM   1734 2HB  ASN A 109      19.154  -4.349   1.842  1.00  0.82           H  
ATOM   1735 1HD2 ASN A 109      18.971  -5.948   5.349  1.00  0.82           H  
ATOM   1736 2HD2 ASN A 109      19.772  -6.524   3.918  1.00  0.82           H  
ATOM   1737  N   PRO A 110      17.697  -3.869  -0.577  1.00  0.82           N  
ATOM   1738  CA  PRO A 110      18.181  -3.536  -1.889  1.00  0.82           C  
ATOM   1739  C   PRO A 110      19.548  -4.177  -1.953  1.00  0.82           C  
ATOM   1740  O   PRO A 110      20.203  -4.286  -0.916  1.00  0.82           O  
ATOM   1741  CB  PRO A 110      18.224  -2.010  -1.873  1.00  0.82           C  
ATOM   1742  CG  PRO A 110      17.172  -1.617  -0.840  1.00  0.82           C  
ATOM   1743  CD  PRO A 110      17.233  -2.710   0.221  1.00  0.82           C  
ATOM   1744  HA  PRO A 110      17.502  -3.939  -2.658  1.00  0.82           H  
ATOM   1745 1HB  PRO A 110      19.235  -1.668  -1.607  1.00  0.82           H  
ATOM   1746 2HB  PRO A 110      18.005  -1.617  -2.875  1.00  0.82           H  
ATOM   1747 1HG  PRO A 110      17.397  -0.618  -0.434  1.00  0.82           H  
ATOM   1748 2HG  PRO A 110      16.183  -1.549  -1.317  1.00  0.82           H  
ATOM   1749 1HD  PRO A 110      17.944  -2.455   1.019  1.00  0.82           H  
ATOM   1750 2HD  PRO A 110      16.210  -2.863   0.596  1.00  0.82           H  
ATOM   1751  N   THR A 111      19.947  -4.618  -3.140  1.00  0.79           N  
ATOM   1752  CA  THR A 111      21.200  -5.334  -3.447  1.00  0.79           C  
ATOM   1753  C   THR A 111      21.183  -6.820  -3.056  1.00  0.79           C  
ATOM   1754  O   THR A 111      22.020  -7.579  -3.534  1.00  0.79           O  
ATOM   1755  CB  THR A 111      22.476  -4.657  -2.869  1.00  0.79           C  
ATOM   1756  OG1 THR A 111      22.611  -4.924  -1.467  1.00  0.79           O  
ATOM   1757  CG2 THR A 111      22.481  -3.125  -3.132  1.00  0.79           C  
ATOM   1758  H   THR A 111      19.321  -4.467  -3.917  1.00  0.79           H  
ATOM   1759  HA  THR A 111      21.329  -5.305  -4.526  1.00  0.79           H  
ATOM   1760  HB  THR A 111      23.343  -5.086  -3.376  1.00  0.79           H  
ATOM   1761  HG1 THR A 111      21.793  -4.703  -1.021  1.00  0.79           H  
ATOM   1762 1HG2 THR A 111      23.408  -2.702  -2.748  1.00  0.79           H  
ATOM   1763 2HG2 THR A 111      22.418  -2.949  -4.205  1.00  0.79           H  
ATOM   1764 3HG2 THR A 111      21.650  -2.641  -2.643  1.00  0.79           H  
ATOM   1765  N   ASP A 112      20.206  -7.278  -2.264  1.00  0.75           N  
ATOM   1766  CA  ASP A 112      20.104  -8.723  -2.049  1.00  0.75           C  
ATOM   1767  C   ASP A 112      19.648  -9.323  -3.373  1.00  0.75           C  
ATOM   1768  O   ASP A 112      18.959  -8.652  -4.158  1.00  0.75           O  
ATOM   1769  CB  ASP A 112      19.140  -9.097  -0.929  1.00  0.75           C  
ATOM   1770  CG  ASP A 112      19.659  -8.858   0.551  1.00  0.75           C  
ATOM   1771  OD1 ASP A 112      20.858  -8.937   0.776  1.00  0.75           O  
ATOM   1772  OD2 ASP A 112      18.840  -8.600   1.443  1.00  0.75           O  
ATOM   1773  H   ASP A 112      19.512  -6.655  -1.846  1.00  0.75           H  
ATOM   1774  HA  ASP A 112      21.089  -9.127  -1.810  1.00  0.75           H  
ATOM   1775 1HB  ASP A 112      18.265  -8.504  -1.072  1.00  0.75           H  
ATOM   1776 2HB  ASP A 112      18.856 -10.145  -1.038  1.00  0.75           H  
ATOM   1777  N   HIS A 113      20.009 -10.577  -3.612  1.00  0.72           N  
ATOM   1778  CA  HIS A 113      19.698 -11.214  -4.891  1.00  0.72           C  
ATOM   1779  C   HIS A 113      18.553 -12.188  -4.746  1.00  0.72           C  
ATOM   1780  O   HIS A 113      18.522 -12.943  -3.781  1.00  0.72           O  
ATOM   1781  CB  HIS A 113      20.928 -11.991  -5.385  1.00  0.72           C  
ATOM   1782  CG  HIS A 113      22.134 -11.154  -5.568  1.00  0.72           C  
ATOM   1783  ND1 HIS A 113      22.606 -10.744  -6.805  1.00  0.72           N  
ATOM   1784  CD2 HIS A 113      22.973 -10.630  -4.648  1.00  0.72           C  
ATOM   1785  CE1 HIS A 113      23.691 -10.003  -6.621  1.00  0.72           C  
ATOM   1786  NE2 HIS A 113      23.925  -9.922  -5.324  1.00  0.72           N  
ATOM   1787  H   HIS A 113      20.517 -11.086  -2.886  1.00  0.72           H  
ATOM   1788  HA  HIS A 113      19.422 -10.467  -5.629  1.00  0.72           H  
ATOM   1789 1HB  HIS A 113      21.174 -12.762  -4.662  1.00  0.72           H  
ATOM   1790 2HB  HIS A 113      20.696 -12.500  -6.304  1.00  0.72           H  
ATOM   1791  HD2 HIS A 113      22.903 -10.742  -3.561  1.00  0.72           H  
ATOM   1792  HE1 HIS A 113      24.286  -9.534  -7.402  1.00  0.72           H  
ATOM   1793  HE2 HIS A 113      24.696  -9.404  -4.863  1.00  0.72           H  
ATOM   1794  N   LEU A 114      17.626 -12.194  -5.698  1.00  0.69           N  
ATOM   1795  CA  LEU A 114      16.557 -13.188  -5.643  1.00  0.69           C  
ATOM   1796  C   LEU A 114      16.453 -13.993  -6.936  1.00  0.69           C  
ATOM   1797  O   LEU A 114      16.293 -13.451  -8.036  1.00  0.69           O  
ATOM   1798  CB  LEU A 114      15.209 -12.556  -5.291  1.00  0.69           C  
ATOM   1799  CG  LEU A 114      13.984 -13.550  -5.275  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114      14.157 -14.605  -4.163  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114      12.699 -12.784  -5.059  1.00  0.69           C  
ATOM   1802  H   LEU A 114      17.679 -11.508  -6.453  1.00  0.69           H  
ATOM   1803  HA  LEU A 114      16.788 -13.889  -4.847  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114      15.291 -12.137  -4.287  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114      15.006 -11.749  -5.969  1.00  0.69           H  
ATOM   1806  HG  LEU A 114      13.944 -14.070  -6.221  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      13.311 -15.293  -4.179  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114      15.066 -15.162  -4.329  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114      14.206 -14.111  -3.195  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114      11.872 -13.484  -5.065  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114      12.733 -12.262  -4.099  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114      12.567 -12.063  -5.851  1.00  0.69           H  
ATOM   1813  N   ILE A 115      16.572 -15.298  -6.760  1.00  0.69           N  
ATOM   1814  CA  ILE A 115      16.513 -16.293  -7.814  1.00  0.69           C  
ATOM   1815  C   ILE A 115      15.323 -17.198  -7.559  1.00  0.69           C  
ATOM   1816  O   ILE A 115      15.244 -17.774  -6.477  1.00  0.69           O  
ATOM   1817  CB  ILE A 115      17.802 -17.127  -7.785  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115      18.982 -16.228  -7.937  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115      17.776 -18.147  -8.822  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115      19.531 -15.770  -6.632  1.00  0.69           C  
ATOM   1821  H   ILE A 115      16.738 -15.624  -5.804  1.00  0.69           H  
ATOM   1822  HA  ILE A 115      16.388 -15.804  -8.778  1.00  0.69           H  
ATOM   1823  HB  ILE A 115      17.893 -17.613  -6.809  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115      19.749 -16.758  -8.490  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115      18.697 -15.374  -8.480  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115      18.687 -18.748  -8.780  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115      16.921 -18.763  -8.637  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115      17.689 -17.671  -9.795  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115      20.386 -15.124  -6.785  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115      18.786 -15.233  -6.064  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115      19.818 -16.641  -6.082  1.00  0.69           H  
ATOM   1832  N   THR A 116      14.400 -17.330  -8.510  1.00  0.71           N  
ATOM   1833  CA  THR A 116      13.225 -18.155  -8.251  1.00  0.71           C  
ATOM   1834  C   THR A 116      13.165 -19.340  -9.218  1.00  0.71           C  
ATOM   1835  O   THR A 116      13.839 -19.339 -10.238  1.00  0.71           O  
ATOM   1836  CB  THR A 116      11.950 -17.287  -8.384  1.00  0.71           C  
ATOM   1837  OG1 THR A 116      11.829 -16.821  -9.743  1.00  0.71           O  
ATOM   1838  CG2 THR A 116      12.027 -16.067  -7.469  1.00  0.71           C  
ATOM   1839  H   THR A 116      14.472 -16.860  -9.418  1.00  0.71           H  
ATOM   1840  HA  THR A 116      13.280 -18.533  -7.239  1.00  0.71           H  
ATOM   1841  HB  THR A 116      11.070 -17.883  -8.126  1.00  0.71           H  
ATOM   1842  HG1 THR A 116      12.716 -16.569 -10.088  1.00  0.71           H  
ATOM   1843 1HG2 THR A 116      11.132 -15.470  -7.592  1.00  0.71           H  
ATOM   1844 2HG2 THR A 116      12.115 -16.370  -6.439  1.00  0.71           H  
ATOM   1845 3HG2 THR A 116      12.892 -15.481  -7.746  1.00  0.71           H  
ATOM   1846  N   ALA A 117      12.357 -20.362  -8.925  1.00  0.73           N  
ATOM   1847  CA  ALA A 117      12.172 -21.469  -9.882  1.00  0.73           C  
ATOM   1848  C   ALA A 117      11.148 -21.143 -10.970  1.00  0.73           C  
ATOM   1849  O   ALA A 117      11.368 -21.366 -12.160  1.00  0.73           O  
ATOM   1850  CB  ALA A 117      11.714 -22.714  -9.160  1.00  0.73           C  
ATOM   1851  H   ALA A 117      11.908 -20.374  -8.015  1.00  0.73           H  
ATOM   1852  HA  ALA A 117      13.126 -21.668 -10.357  1.00  0.73           H  
ATOM   1853 1HB  ALA A 117      11.615 -23.525  -9.868  1.00  0.73           H  
ATOM   1854 2HB  ALA A 117      12.452 -22.980  -8.404  1.00  0.73           H  
ATOM   1855 3HB  ALA A 117      10.755 -22.526  -8.682  1.00  0.73           H  
ATOM   1856  N   TYR A 118      10.017 -20.621 -10.547  1.00  0.74           N  
ATOM   1857  CA  TYR A 118       8.902 -20.266 -11.417  1.00  0.74           C  
ATOM   1858  C   TYR A 118       8.051 -19.272 -10.631  1.00  0.74           C  
ATOM   1859  O   TYR A 118       8.360 -19.014  -9.469  1.00  0.74           O  
ATOM   1860  CB  TYR A 118       8.180 -21.527 -11.977  1.00  0.74           C  
ATOM   1861  CG  TYR A 118       7.593 -22.526 -10.980  1.00  0.74           C  
ATOM   1862  CD1 TYR A 118       6.264 -22.480 -10.651  1.00  0.74           C  
ATOM   1863  CD2 TYR A 118       8.402 -23.495 -10.416  1.00  0.74           C  
ATOM   1864  CE1 TYR A 118       5.728 -23.377  -9.748  1.00  0.74           C  
ATOM   1865  CE2 TYR A 118       7.886 -24.400  -9.512  1.00  0.74           C  
ATOM   1866  CZ  TYR A 118       6.548 -24.339  -9.171  1.00  0.74           C  
ATOM   1867  OH  TYR A 118       6.021 -25.236  -8.267  1.00  0.74           O  
ATOM   1868  H   TYR A 118       9.915 -20.456  -9.557  1.00  0.74           H  
ATOM   1869  HA  TYR A 118       9.293 -19.729 -12.283  1.00  0.74           H  
ATOM   1870 1HB  TYR A 118       7.367 -21.197 -12.615  1.00  0.74           H  
ATOM   1871 2HB  TYR A 118       8.869 -22.073 -12.623  1.00  0.74           H  
ATOM   1872  HD1 TYR A 118       5.635 -21.739 -11.115  1.00  0.74           H  
ATOM   1873  HD2 TYR A 118       9.447 -23.542 -10.690  1.00  0.74           H  
ATOM   1874  HE1 TYR A 118       4.670 -23.331  -9.497  1.00  0.74           H  
ATOM   1875  HE2 TYR A 118       8.532 -25.161  -9.070  1.00  0.74           H  
ATOM   1876  HH  TYR A 118       6.603 -25.998  -8.194  1.00  0.74           H  
ATOM   1877  N   ARG A 119       7.024 -18.682 -11.263  1.00  0.74           N  
ATOM   1878  CA  ARG A 119       6.149 -17.660 -10.636  1.00  0.74           C  
ATOM   1879  C   ARG A 119       6.919 -16.382 -10.334  1.00  0.74           C  
ATOM   1880  O   ARG A 119       6.566 -15.587  -9.457  1.00  0.74           O  
ATOM   1881  CB  ARG A 119       5.562 -18.180  -9.331  1.00  0.74           C  
ATOM   1882  CG  ARG A 119       4.622 -19.260  -9.513  1.00  0.74           C  
ATOM   1883  CD  ARG A 119       4.121 -19.782  -8.266  1.00  0.74           C  
ATOM   1884  NE  ARG A 119       5.122 -20.518  -7.519  1.00  0.74           N  
ATOM   1885  CZ  ARG A 119       5.687 -20.105  -6.376  1.00  0.74           C  
ATOM   1886  NH1 ARG A 119       5.372 -18.953  -5.847  1.00  0.74           N  
ATOM   1887  NH2 ARG A 119       6.548 -20.874  -5.747  1.00  0.74           N  
ATOM   1888  H   ARG A 119       6.831 -18.949 -12.216  1.00  0.74           H  
ATOM   1889  HA  ARG A 119       5.337 -17.425 -11.325  1.00  0.74           H  
ATOM   1890 1HB  ARG A 119       6.300 -18.478  -8.610  1.00  0.74           H  
ATOM   1891 2HB  ARG A 119       4.999 -17.371  -8.871  1.00  0.74           H  
ATOM   1892 1HG  ARG A 119       3.765 -18.893 -10.084  1.00  0.74           H  
ATOM   1893 2HG  ARG A 119       5.089 -20.037 -10.040  1.00  0.74           H  
ATOM   1894 1HD  ARG A 119       3.760 -18.971  -7.644  1.00  0.74           H  
ATOM   1895 2HD  ARG A 119       3.319 -20.467  -8.475  1.00  0.74           H  
ATOM   1896  HE  ARG A 119       5.405 -21.417  -7.878  1.00  0.74           H  
ATOM   1897 1HH1 ARG A 119       4.701 -18.349  -6.292  1.00  0.74           H  
ATOM   1898 2HH1 ARG A 119       5.806 -18.701  -4.950  1.00  0.74           H  
ATOM   1899 1HH2 ARG A 119       6.805 -21.773  -6.114  1.00  0.74           H  
ATOM   1900 2HH2 ARG A 119       6.901 -20.554  -4.839  1.00  0.74           H  
ATOM   1901  N   ALA A 120       7.925 -16.142 -11.154  1.00  0.73           N  
ATOM   1902  CA  ALA A 120       8.783 -14.986 -11.041  1.00  0.73           C  
ATOM   1903  C   ALA A 120       8.009 -13.684 -11.127  1.00  0.73           C  
ATOM   1904  O   ALA A 120       8.388 -12.720 -10.466  1.00  0.73           O  
ATOM   1905  CB  ALA A 120       9.837 -15.030 -12.118  1.00  0.73           C  
ATOM   1906  H   ALA A 120       8.124 -16.821 -11.869  1.00  0.73           H  
ATOM   1907  HA  ALA A 120       9.276 -15.029 -10.071  1.00  0.73           H  
ATOM   1908 1HB  ALA A 120      10.495 -14.193 -12.025  1.00  0.73           H  
ATOM   1909 2HB  ALA A 120      10.407 -15.953 -12.028  1.00  0.73           H  
ATOM   1910 3HB  ALA A 120       9.360 -14.989 -13.091  1.00  0.73           H  
ATOM   1911  N   HIS A 121       6.918 -13.643 -11.902  1.00  0.71           N  
ATOM   1912  CA  HIS A 121       6.136 -12.414 -12.070  1.00  0.71           C  
ATOM   1913  C   HIS A 121       5.587 -11.862 -10.753  1.00  0.71           C  
ATOM   1914  O   HIS A 121       5.410 -10.645 -10.602  1.00  0.71           O  
ATOM   1915  CB  HIS A 121       4.947 -12.698 -12.998  1.00  0.71           C  
ATOM   1916  CG  HIS A 121       3.871 -13.590 -12.389  1.00  0.71           C  
ATOM   1917  ND1 HIS A 121       4.041 -14.946 -12.223  1.00  0.71           N  
ATOM   1918  CD2 HIS A 121       2.605 -13.317 -11.957  1.00  0.71           C  
ATOM   1919  CE1 HIS A 121       2.944 -15.468 -11.699  1.00  0.71           C  
ATOM   1920  NE2 HIS A 121       2.052 -14.504 -11.536  1.00  0.71           N  
ATOM   1921  H   HIS A 121       6.656 -14.470 -12.424  1.00  0.71           H  
ATOM   1922  HA  HIS A 121       6.760 -11.650 -12.525  1.00  0.71           H  
ATOM   1923 1HB  HIS A 121       4.486 -11.756 -13.299  1.00  0.71           H  
ATOM   1924 2HB  HIS A 121       5.310 -13.189 -13.904  1.00  0.71           H  
ATOM   1925  HD2 HIS A 121       2.114 -12.356 -11.952  1.00  0.71           H  
ATOM   1926  HE1 HIS A 121       2.794 -16.514 -11.453  1.00  0.71           H  
ATOM   1927  HE2 HIS A 121       1.094 -14.633 -11.157  1.00  0.71           H  
ATOM   1928  N   GLY A 122       5.358 -12.749  -9.778  1.00  0.69           N  
ATOM   1929  CA  GLY A 122       4.839 -12.332  -8.489  1.00  0.69           C  
ATOM   1930  C   GLY A 122       5.877 -11.461  -7.811  1.00  0.69           C  
ATOM   1931  O   GLY A 122       5.594 -10.357  -7.342  1.00  0.69           O  
ATOM   1932  H   GLY A 122       5.574 -13.737  -9.924  1.00  0.69           H  
ATOM   1933 1HA  GLY A 122       3.906 -11.783  -8.621  1.00  0.69           H  
ATOM   1934 2HA  GLY A 122       4.627 -13.210  -7.878  1.00  0.69           H  
ATOM   1935  N   PHE A 123       7.102 -11.973  -7.804  1.00  0.69           N  
ATOM   1936  CA  PHE A 123       8.233 -11.361  -7.132  1.00  0.69           C  
ATOM   1937  C   PHE A 123       8.738 -10.158  -7.909  1.00  0.69           C  
ATOM   1938  O   PHE A 123       9.117  -9.137  -7.327  1.00  0.69           O  
ATOM   1939  CB  PHE A 123       9.343 -12.397  -7.049  1.00  0.69           C  
ATOM   1940  CG  PHE A 123       8.949 -13.560  -6.232  1.00  0.69           C  
ATOM   1941  CD1 PHE A 123       8.474 -14.686  -6.871  1.00  0.69           C  
ATOM   1942  CD2 PHE A 123       9.023 -13.558  -4.863  1.00  0.69           C  
ATOM   1943  CE1 PHE A 123       8.075 -15.784  -6.171  1.00  0.69           C  
ATOM   1944  CE2 PHE A 123       8.627 -14.660  -4.157  1.00  0.69           C  
ATOM   1945  CZ  PHE A 123       8.148 -15.772  -4.810  1.00  0.69           C  
ATOM   1946  H   PHE A 123       7.242 -12.861  -8.270  1.00  0.69           H  
ATOM   1947  HA  PHE A 123       7.926 -11.054  -6.133  1.00  0.69           H  
ATOM   1948 1HB  PHE A 123       9.586 -12.749  -8.048  1.00  0.69           H  
ATOM   1949 2HB  PHE A 123      10.235 -11.950  -6.622  1.00  0.69           H  
ATOM   1950  HD1 PHE A 123       8.411 -14.687  -7.956  1.00  0.69           H  
ATOM   1951  HD2 PHE A 123       9.394 -12.673  -4.340  1.00  0.69           H  
ATOM   1952  HE1 PHE A 123       7.697 -16.663  -6.701  1.00  0.69           H  
ATOM   1953  HE2 PHE A 123       8.681 -14.661  -3.088  1.00  0.69           H  
ATOM   1954  HZ  PHE A 123       7.826 -16.646  -4.236  1.00  0.69           H  
ATOM   1955  N   THR A 124       8.716 -10.286  -9.232  1.00  0.70           N  
ATOM   1956  CA  THR A 124       9.221  -9.269 -10.123  1.00  0.70           C  
ATOM   1957  C   THR A 124       8.469  -7.966  -9.844  1.00  0.70           C  
ATOM   1958  O   THR A 124       9.082  -6.899  -9.687  1.00  0.70           O  
ATOM   1959  CB  THR A 124       8.993  -9.677 -11.582  1.00  0.70           C  
ATOM   1960  OG1 THR A 124       9.587 -10.914 -11.858  1.00  0.70           O  
ATOM   1961  CG2 THR A 124       9.646  -8.733 -12.416  1.00  0.70           C  
ATOM   1962  H   THR A 124       8.375 -11.150  -9.635  1.00  0.70           H  
ATOM   1963  HA  THR A 124      10.285  -9.121  -9.938  1.00  0.70           H  
ATOM   1964  HB  THR A 124       7.926  -9.709 -11.802  1.00  0.70           H  
ATOM   1965  HG1 THR A 124       9.334 -11.548 -11.166  1.00  0.70           H  
ATOM   1966 1HG2 THR A 124       9.498  -9.007 -13.439  1.00  0.70           H  
ATOM   1967 2HG2 THR A 124       9.223  -7.801 -12.218  1.00  0.70           H  
ATOM   1968 3HG2 THR A 124      10.714  -8.715 -12.192  1.00  0.70           H  
ATOM   1969  N   PHE A 125       7.134  -8.073  -9.742  1.00  0.73           N  
ATOM   1970  CA  PHE A 125       6.303  -6.930  -9.405  1.00  0.73           C  
ATOM   1971  C   PHE A 125       6.649  -6.343  -8.055  1.00  0.73           C  
ATOM   1972  O   PHE A 125       6.881  -5.140  -7.924  1.00  0.73           O  
ATOM   1973  CB  PHE A 125       4.825  -7.280  -9.370  1.00  0.73           C  
ATOM   1974  CG  PHE A 125       4.032  -6.128  -8.886  1.00  0.73           C  
ATOM   1975  CD1 PHE A 125       3.784  -5.060  -9.707  1.00  0.73           C  
ATOM   1976  CD2 PHE A 125       3.554  -6.093  -7.594  1.00  0.73           C  
ATOM   1977  CE1 PHE A 125       3.086  -3.985  -9.244  1.00  0.73           C  
ATOM   1978  CE2 PHE A 125       2.840  -5.028  -7.134  1.00  0.73           C  
ATOM   1979  CZ  PHE A 125       2.609  -3.971  -7.958  1.00  0.73           C  
ATOM   1980  H   PHE A 125       6.680  -8.976  -9.907  1.00  0.73           H  
ATOM   1981  HA  PHE A 125       6.459  -6.159 -10.158  1.00  0.73           H  
ATOM   1982 1HB  PHE A 125       4.478  -7.545 -10.335  1.00  0.73           H  
ATOM   1983 2HB  PHE A 125       4.660  -8.132  -8.706  1.00  0.73           H  
ATOM   1984  HD1 PHE A 125       4.168  -5.067 -10.731  1.00  0.73           H  
ATOM   1985  HD2 PHE A 125       3.762  -6.931  -6.937  1.00  0.73           H  
ATOM   1986  HE1 PHE A 125       2.919  -3.145  -9.890  1.00  0.73           H  
ATOM   1987  HE2 PHE A 125       2.467  -5.019  -6.118  1.00  0.73           H  
ATOM   1988  HZ  PHE A 125       2.058  -3.110  -7.586  1.00  0.73           H  
ATOM   1989  N   THR A 126       6.732  -7.196  -7.038  1.00  0.75           N  
ATOM   1990  CA  THR A 126       6.980  -6.696  -5.698  1.00  0.75           C  
ATOM   1991  C   THR A 126       8.362  -6.032  -5.567  1.00  0.75           C  
ATOM   1992  O   THR A 126       8.553  -5.162  -4.714  1.00  0.75           O  
ATOM   1993  CB  THR A 126       6.804  -7.833  -4.677  1.00  0.75           C  
ATOM   1994  OG1 THR A 126       7.696  -8.892  -4.978  1.00  0.75           O  
ATOM   1995  CG2 THR A 126       5.379  -8.376  -4.716  1.00  0.75           C  
ATOM   1996  H   THR A 126       6.561  -8.195  -7.182  1.00  0.75           H  
ATOM   1997  HA  THR A 126       6.229  -5.936  -5.479  1.00  0.75           H  
ATOM   1998  HB  THR A 126       7.029  -7.454  -3.681  1.00  0.75           H  
ATOM   1999  HG1 THR A 126       8.544  -8.532  -5.282  1.00  0.75           H  
ATOM   2000 1HG2 THR A 126       5.270  -9.171  -3.987  1.00  0.75           H  
ATOM   2001 2HG2 THR A 126       4.682  -7.607  -4.504  1.00  0.75           H  
ATOM   2002 3HG2 THR A 126       5.169  -8.753  -5.694  1.00  0.75           H  
ATOM   2003  N   ARG A 127       9.301  -6.383  -6.463  1.00  0.78           N  
ATOM   2004  CA  ARG A 127      10.636  -5.781  -6.468  1.00  0.78           C  
ATOM   2005  C   ARG A 127      10.720  -4.461  -7.250  1.00  0.78           C  
ATOM   2006  O   ARG A 127      11.791  -3.850  -7.303  1.00  0.78           O  
ATOM   2007  CB  ARG A 127      11.680  -6.748  -7.016  1.00  0.78           C  
ATOM   2008  CG  ARG A 127      11.938  -7.915  -6.122  1.00  0.78           C  
ATOM   2009  CD  ARG A 127      12.886  -8.884  -6.652  1.00  0.78           C  
ATOM   2010  NE  ARG A 127      14.260  -8.391  -6.685  1.00  0.78           N  
ATOM   2011  CZ  ARG A 127      15.168  -8.504  -5.680  1.00  0.78           C  
ATOM   2012  NH1 ARG A 127      14.862  -9.059  -4.512  1.00  0.78           N  
ATOM   2013  NH2 ARG A 127      16.383  -8.049  -5.893  1.00  0.78           N  
ATOM   2014  H   ARG A 127       9.096  -7.130  -7.127  1.00  0.78           H  
ATOM   2015  HA  ARG A 127      10.905  -5.576  -5.430  1.00  0.78           H  
ATOM   2016 1HB  ARG A 127      11.334  -7.138  -7.976  1.00  0.78           H  
ATOM   2017 2HB  ARG A 127      12.621  -6.226  -7.185  1.00  0.78           H  
ATOM   2018 1HG  ARG A 127      12.395  -7.511  -5.240  1.00  0.78           H  
ATOM   2019 2HG  ARG A 127      11.013  -8.419  -5.859  1.00  0.78           H  
ATOM   2020 1HD  ARG A 127      12.863  -9.767  -6.024  1.00  0.78           H  
ATOM   2021 2HD  ARG A 127      12.590  -9.149  -7.664  1.00  0.78           H  
ATOM   2022  HE  ARG A 127      14.583  -7.947  -7.542  1.00  0.78           H  
ATOM   2023 1HH1 ARG A 127      13.904  -9.381  -4.304  1.00  0.78           H  
ATOM   2024 2HH1 ARG A 127      15.557  -9.120  -3.783  1.00  0.78           H  
ATOM   2025 1HH2 ARG A 127      16.600  -7.606  -6.808  1.00  0.78           H  
ATOM   2026 2HH2 ARG A 127      17.130  -8.139  -5.180  1.00  0.78           H  
ATOM   2027  N   GLY A 128       9.611  -4.005  -7.843  1.00  0.79           N  
ATOM   2028  CA  GLY A 128       9.624  -2.729  -8.553  1.00  0.79           C  
ATOM   2029  C   GLY A 128       9.299  -2.729 -10.051  1.00  0.79           C  
ATOM   2030  O   GLY A 128       9.286  -1.645 -10.653  1.00  0.79           O  
ATOM   2031  H   GLY A 128       8.738  -4.532  -7.789  1.00  0.79           H  
ATOM   2032 1HA  GLY A 128       8.926  -2.059  -8.056  1.00  0.79           H  
ATOM   2033 2HA  GLY A 128      10.602  -2.275  -8.416  1.00  0.79           H  
ATOM   2034  N   LEU A 129       9.062  -3.884 -10.682  1.00  0.79           N  
ATOM   2035  CA  LEU A 129       8.720  -3.860 -12.114  1.00  0.79           C  
ATOM   2036  C   LEU A 129       7.245  -3.491 -12.229  1.00  0.79           C  
ATOM   2037  O   LEU A 129       6.423  -4.016 -11.479  1.00  0.79           O  
ATOM   2038  CB  LEU A 129       8.990  -5.198 -12.787  1.00  0.79           C  
ATOM   2039  CG  LEU A 129       8.849  -5.205 -14.322  1.00  0.79           C  
ATOM   2040  CD1 LEU A 129       9.922  -4.325 -14.896  1.00  0.79           C  
ATOM   2041  CD2 LEU A 129       9.010  -6.597 -14.898  1.00  0.79           C  
ATOM   2042  H   LEU A 129       9.087  -4.779 -10.187  1.00  0.79           H  
ATOM   2043  HA  LEU A 129       9.309  -3.093 -12.616  1.00  0.79           H  
ATOM   2044 1HB  LEU A 129       9.987  -5.543 -12.519  1.00  0.79           H  
ATOM   2045 2HB  LEU A 129       8.255  -5.886 -12.399  1.00  0.79           H  
ATOM   2046  HG  LEU A 129       7.873  -4.814 -14.582  1.00  0.79           H  
ATOM   2047 1HD1 LEU A 129       9.843  -4.292 -15.975  1.00  0.79           H  
ATOM   2048 2HD1 LEU A 129       9.815  -3.318 -14.496  1.00  0.79           H  
ATOM   2049 3HD1 LEU A 129      10.896  -4.723 -14.620  1.00  0.79           H  
ATOM   2050 1HD2 LEU A 129       8.891  -6.554 -15.973  1.00  0.79           H  
ATOM   2051 2HD2 LEU A 129      10.004  -6.978 -14.654  1.00  0.79           H  
ATOM   2052 3HD2 LEU A 129       8.271  -7.246 -14.496  1.00  0.79           H  
ATOM   2053  N   SER A 130       6.888  -2.554 -13.103  1.00  0.77           N  
ATOM   2054  CA  SER A 130       5.490  -2.153 -13.147  1.00  0.77           C  
ATOM   2055  C   SER A 130       4.594  -3.225 -13.719  1.00  0.77           C  
ATOM   2056  O   SER A 130       5.039  -4.098 -14.466  1.00  0.77           O  
ATOM   2057  CB  SER A 130       5.330  -0.896 -13.969  1.00  0.77           C  
ATOM   2058  OG  SER A 130       5.640  -1.143 -15.324  1.00  0.77           O  
ATOM   2059  H   SER A 130       7.556  -2.138 -13.766  1.00  0.77           H  
ATOM   2060  HA  SER A 130       5.165  -1.946 -12.126  1.00  0.77           H  
ATOM   2061 1HB  SER A 130       4.307  -0.535 -13.887  1.00  0.77           H  
ATOM   2062 2HB  SER A 130       5.987  -0.120 -13.581  1.00  0.77           H  
ATOM   2063  HG  SER A 130       6.624  -1.279 -15.341  1.00  0.77           H  
ATOM   2064  N   VAL A 131       3.300  -3.097 -13.447  1.00  0.75           N  
ATOM   2065  CA  VAL A 131       2.332  -4.033 -13.983  1.00  0.75           C  
ATOM   2066  C   VAL A 131       2.339  -3.981 -15.496  1.00  0.75           C  
ATOM   2067  O   VAL A 131       2.249  -5.009 -16.161  1.00  0.75           O  
ATOM   2068  CB  VAL A 131       0.925  -3.707 -13.508  1.00  0.75           C  
ATOM   2069  CG1 VAL A 131      -0.034  -4.597 -14.252  1.00  0.75           C  
ATOM   2070  CG2 VAL A 131       0.829  -3.881 -12.024  1.00  0.75           C  
ATOM   2071  H   VAL A 131       2.991  -2.354 -12.837  1.00  0.75           H  
ATOM   2072  HA  VAL A 131       2.597  -5.039 -13.656  1.00  0.75           H  
ATOM   2073  HB  VAL A 131       0.684  -2.675 -13.770  1.00  0.75           H  
ATOM   2074 1HG1 VAL A 131      -1.042  -4.377 -13.977  1.00  0.75           H  
ATOM   2075 2HG1 VAL A 131       0.084  -4.437 -15.311  1.00  0.75           H  
ATOM   2076 3HG1 VAL A 131       0.189  -5.617 -14.027  1.00  0.75           H  
ATOM   2077 1HG2 VAL A 131      -0.168  -3.639 -11.690  1.00  0.75           H  
ATOM   2078 2HG2 VAL A 131       1.065  -4.905 -11.749  1.00  0.75           H  
ATOM   2079 3HG2 VAL A 131       1.526  -3.210 -11.564  1.00  0.75           H  
ATOM   2080  N   ARG A 132       2.425  -2.767 -16.041  1.00  0.72           N  
ATOM   2081  CA  ARG A 132       2.465  -2.582 -17.483  1.00  0.72           C  
ATOM   2082  C   ARG A 132       3.614  -3.368 -18.091  1.00  0.72           C  
ATOM   2083  O   ARG A 132       3.415  -4.087 -19.072  1.00  0.72           O  
ATOM   2084  CB  ARG A 132       2.605  -1.106 -17.821  1.00  0.72           C  
ATOM   2085  CG  ARG A 132       2.638  -0.779 -19.305  1.00  0.72           C  
ATOM   2086  CD  ARG A 132       2.657   0.699 -19.528  1.00  0.72           C  
ATOM   2087  NE  ARG A 132       2.806   1.046 -20.934  1.00  0.72           N  
ATOM   2088  CZ  ARG A 132       2.686   2.294 -21.428  1.00  0.72           C  
ATOM   2089  NH1 ARG A 132       2.408   3.298 -20.624  1.00  0.72           N  
ATOM   2090  NH2 ARG A 132       2.842   2.509 -22.721  1.00  0.72           N  
ATOM   2091  H   ARG A 132       2.489  -1.962 -15.436  1.00  0.72           H  
ATOM   2092  HA  ARG A 132       1.539  -2.954 -17.917  1.00  0.72           H  
ATOM   2093 1HB  ARG A 132       1.770  -0.559 -17.383  1.00  0.72           H  
ATOM   2094 2HB  ARG A 132       3.523  -0.721 -17.374  1.00  0.72           H  
ATOM   2095 1HG  ARG A 132       3.531  -1.212 -19.755  1.00  0.72           H  
ATOM   2096 2HG  ARG A 132       1.747  -1.192 -19.788  1.00  0.72           H  
ATOM   2097 1HD  ARG A 132       1.721   1.128 -19.171  1.00  0.72           H  
ATOM   2098 2HD  ARG A 132       3.490   1.136 -18.978  1.00  0.72           H  
ATOM   2099  HE  ARG A 132       3.021   0.301 -21.585  1.00  0.72           H  
ATOM   2100 1HH1 ARG A 132       2.284   3.135 -19.636  1.00  0.72           H  
ATOM   2101 2HH1 ARG A 132       2.313   4.231 -20.997  1.00  0.72           H  
ATOM   2102 1HH2 ARG A 132       3.054   1.737 -23.343  1.00  0.72           H  
ATOM   2103 2HH2 ARG A 132       2.748   3.442 -23.091  1.00  0.72           H  
ATOM   2104  N   GLU A 133       4.812  -3.268 -17.504  1.00  0.70           N  
ATOM   2105  CA  GLU A 133       5.966  -4.005 -18.033  1.00  0.70           C  
ATOM   2106  C   GLU A 133       5.767  -5.523 -17.945  1.00  0.70           C  
ATOM   2107  O   GLU A 133       6.117  -6.258 -18.876  1.00  0.70           O  
ATOM   2108  CB  GLU A 133       7.220  -3.567 -17.289  1.00  0.70           C  
ATOM   2109  CG  GLU A 133       7.700  -2.147 -17.644  1.00  0.70           C  
ATOM   2110  CD  GLU A 133       8.726  -1.579 -16.665  1.00  0.70           C  
ATOM   2111  OE1 GLU A 133       9.767  -1.146 -17.096  1.00  0.70           O  
ATOM   2112  OE2 GLU A 133       8.413  -1.511 -15.475  1.00  0.70           O  
ATOM   2113  H   GLU A 133       4.939  -2.661 -16.687  1.00  0.70           H  
ATOM   2114  HA  GLU A 133       6.085  -3.739 -19.085  1.00  0.70           H  
ATOM   2115 1HB  GLU A 133       7.017  -3.576 -16.228  1.00  0.70           H  
ATOM   2116 2HB  GLU A 133       8.027  -4.270 -17.489  1.00  0.70           H  
ATOM   2117 1HG  GLU A 133       8.147  -2.178 -18.639  1.00  0.70           H  
ATOM   2118 2HG  GLU A 133       6.835  -1.487 -17.689  1.00  0.70           H  
ATOM   2119  N   ILE A 134       5.157  -5.990 -16.855  1.00  0.70           N  
ATOM   2120  CA  ILE A 134       4.871  -7.411 -16.670  1.00  0.70           C  
ATOM   2121  C   ILE A 134       3.869  -7.925 -17.692  1.00  0.70           C  
ATOM   2122  O   ILE A 134       4.104  -8.944 -18.345  1.00  0.70           O  
ATOM   2123  CB  ILE A 134       4.378  -7.658 -15.235  1.00  0.70           C  
ATOM   2124  CG1 ILE A 134       5.530  -7.404 -14.318  1.00  0.70           C  
ATOM   2125  CG2 ILE A 134       3.777  -9.039 -15.041  1.00  0.70           C  
ATOM   2126  CD1 ILE A 134       5.196  -7.317 -12.905  1.00  0.70           C  
ATOM   2127  H   ILE A 134       4.905  -5.332 -16.112  1.00  0.70           H  
ATOM   2128  HA  ILE A 134       5.804  -7.962 -16.805  1.00  0.70           H  
ATOM   2129  HB  ILE A 134       3.618  -6.916 -15.002  1.00  0.70           H  
ATOM   2130 1HG1 ILE A 134       6.243  -8.212 -14.446  1.00  0.70           H  
ATOM   2131 2HG1 ILE A 134       5.996  -6.469 -14.608  1.00  0.70           H  
ATOM   2132 1HG2 ILE A 134       3.446  -9.150 -14.019  1.00  0.70           H  
ATOM   2133 2HG2 ILE A 134       2.931  -9.178 -15.713  1.00  0.70           H  
ATOM   2134 3HG2 ILE A 134       4.510  -9.757 -15.237  1.00  0.70           H  
ATOM   2135 1HD1 ILE A 134       6.103  -7.131 -12.342  1.00  0.70           H  
ATOM   2136 2HD1 ILE A 134       4.495  -6.496 -12.749  1.00  0.70           H  
ATOM   2137 3HD1 ILE A 134       4.748  -8.256 -12.583  1.00  0.70           H  
ATOM   2138  N   LEU A 135       2.764  -7.204 -17.866  1.00  0.70           N  
ATOM   2139  CA  LEU A 135       1.768  -7.634 -18.829  1.00  0.70           C  
ATOM   2140  C   LEU A 135       2.340  -7.517 -20.250  1.00  0.70           C  
ATOM   2141  O   LEU A 135       2.077  -8.363 -21.111  1.00  0.70           O  
ATOM   2142  CB  LEU A 135       0.472  -6.824 -18.656  1.00  0.70           C  
ATOM   2143  CG  LEU A 135      -0.326  -7.060 -17.303  1.00  0.70           C  
ATOM   2144  CD1 LEU A 135      -1.524  -6.120 -17.255  1.00  0.70           C  
ATOM   2145  CD2 LEU A 135      -0.774  -8.515 -17.179  1.00  0.70           C  
ATOM   2146  H   LEU A 135       2.615  -6.362 -17.316  1.00  0.70           H  
ATOM   2147  HA  LEU A 135       1.535  -8.678 -18.640  1.00  0.70           H  
ATOM   2148 1HB  LEU A 135       0.729  -5.760 -18.698  1.00  0.70           H  
ATOM   2149 2HB  LEU A 135      -0.197  -7.048 -19.485  1.00  0.70           H  
ATOM   2150  HG  LEU A 135       0.327  -6.815 -16.463  1.00  0.70           H  
ATOM   2151 1HD1 LEU A 135      -2.063  -6.250 -16.315  1.00  0.70           H  
ATOM   2152 2HD1 LEU A 135      -1.178  -5.102 -17.336  1.00  0.70           H  
ATOM   2153 3HD1 LEU A 135      -2.185  -6.346 -18.079  1.00  0.70           H  
ATOM   2154 1HD2 LEU A 135      -1.313  -8.658 -16.236  1.00  0.70           H  
ATOM   2155 2HD2 LEU A 135      -1.426  -8.767 -18.006  1.00  0.70           H  
ATOM   2156 3HD2 LEU A 135       0.091  -9.148 -17.194  1.00  0.70           H  
ATOM   2157  N   ALA A 136       3.158  -6.484 -20.510  1.00  0.70           N  
ATOM   2158  CA  ALA A 136       3.782  -6.340 -21.821  1.00  0.70           C  
ATOM   2159  C   ALA A 136       4.677  -7.543 -22.107  1.00  0.70           C  
ATOM   2160  O   ALA A 136       4.714  -8.045 -23.233  1.00  0.70           O  
ATOM   2161  CB  ALA A 136       4.596  -5.058 -21.906  1.00  0.70           C  
ATOM   2162  H   ALA A 136       3.344  -5.776 -19.803  1.00  0.70           H  
ATOM   2163  HA  ALA A 136       2.996  -6.307 -22.574  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136       5.034  -4.973 -22.901  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136       3.947  -4.205 -21.719  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136       5.381  -5.078 -21.162  1.00  0.70           H  
ATOM   2167  N   GLU A 137       5.380  -8.054 -21.087  1.00  0.71           N  
ATOM   2168  CA  GLU A 137       6.224  -9.209 -21.346  1.00  0.71           C  
ATOM   2169  C   GLU A 137       5.360 -10.446 -21.585  1.00  0.71           C  
ATOM   2170  O   GLU A 137       5.586 -11.175 -22.550  1.00  0.71           O  
ATOM   2171  CB  GLU A 137       7.214  -9.455 -20.194  1.00  0.71           C  
ATOM   2172  CG  GLU A 137       8.188 -10.639 -20.424  1.00  0.71           C  
ATOM   2173  CD  GLU A 137       9.136 -10.398 -21.557  1.00  0.71           C  
ATOM   2174  OE1 GLU A 137       9.389  -9.235 -21.842  1.00  0.71           O  
ATOM   2175  OE2 GLU A 137       9.612 -11.350 -22.167  1.00  0.71           O  
ATOM   2176  H   GLU A 137       5.361  -7.619 -20.162  1.00  0.71           H  
ATOM   2177  HA  GLU A 137       6.796  -9.023 -22.252  1.00  0.71           H  
ATOM   2178 1HB  GLU A 137       7.816  -8.562 -20.042  1.00  0.71           H  
ATOM   2179 2HB  GLU A 137       6.668  -9.609 -19.294  1.00  0.71           H  
ATOM   2180 1HG  GLU A 137       8.769 -10.804 -19.521  1.00  0.71           H  
ATOM   2181 2HG  GLU A 137       7.609 -11.545 -20.619  1.00  0.71           H  
ATOM   2182  N   LEU A 138       4.309 -10.637 -20.787  1.00  0.72           N  
ATOM   2183  CA  LEU A 138       3.475 -11.826 -20.950  1.00  0.72           C  
ATOM   2184  C   LEU A 138       2.800 -11.882 -22.307  1.00  0.72           C  
ATOM   2185  O   LEU A 138       2.732 -12.933 -22.943  1.00  0.72           O  
ATOM   2186  CB  LEU A 138       2.381 -11.859 -19.891  1.00  0.72           C  
ATOM   2187  CG  LEU A 138       2.829 -12.100 -18.516  1.00  0.72           C  
ATOM   2188  CD1 LEU A 138       1.689 -11.920 -17.562  1.00  0.72           C  
ATOM   2189  CD2 LEU A 138       3.373 -13.489 -18.422  1.00  0.72           C  
ATOM   2190  H   LEU A 138       4.129  -9.985 -20.022  1.00  0.72           H  
ATOM   2191  HA  LEU A 138       4.111 -12.704 -20.842  1.00  0.72           H  
ATOM   2192 1HB  LEU A 138       1.841 -10.912 -19.915  1.00  0.72           H  
ATOM   2193 2HB  LEU A 138       1.703 -12.648 -20.150  1.00  0.72           H  
ATOM   2194  HG  LEU A 138       3.583 -11.384 -18.272  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 138       2.038 -12.087 -16.544  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 138       1.318 -10.920 -17.655  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 138       0.901 -12.629 -17.799  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 138       3.705 -13.651 -17.413  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 138       2.592 -14.209 -18.673  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 138       4.209 -13.600 -19.113  1.00  0.72           H  
ATOM   2201  N   THR A 139       2.374 -10.731 -22.797  1.00  0.73           N  
ATOM   2202  CA  THR A 139       1.663 -10.642 -24.057  1.00  0.73           C  
ATOM   2203  C   THR A 139       2.599 -10.625 -25.270  1.00  0.73           C  
ATOM   2204  O   THR A 139       2.136 -10.486 -26.409  1.00  0.73           O  
ATOM   2205  CB  THR A 139       0.736  -9.415 -24.050  1.00  0.73           C  
ATOM   2206  OG1 THR A 139       1.495  -8.252 -23.772  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      -0.360  -9.546 -22.981  1.00  0.73           C  
ATOM   2208  H   THR A 139       2.482  -9.883 -22.239  1.00  0.73           H  
ATOM   2209  HA  THR A 139       1.030 -11.522 -24.149  1.00  0.73           H  
ATOM   2210  HB  THR A 139       0.273  -9.310 -25.029  1.00  0.73           H  
ATOM   2211  HG1 THR A 139       1.884  -8.338 -22.871  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      -0.995  -8.660 -23.003  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      -0.955 -10.417 -23.177  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139       0.094  -9.640 -21.998  1.00  0.73           H  
ATOM   2215  N   GLY A 140       3.916 -10.771 -25.032  1.00  0.74           N  
ATOM   2216  CA  GLY A 140       4.898 -10.826 -26.102  1.00  0.74           C  
ATOM   2217  C   GLY A 140       5.184  -9.494 -26.779  1.00  0.74           C  
ATOM   2218  O   GLY A 140       5.430  -9.471 -27.984  1.00  0.74           O  
ATOM   2219  H   GLY A 140       4.261 -10.881 -24.078  1.00  0.74           H  
ATOM   2220 1HA  GLY A 140       5.819 -11.231 -25.692  1.00  0.74           H  
ATOM   2221 2HA  GLY A 140       4.563 -11.541 -26.850  1.00  0.74           H  
ATOM   2222  N   ARG A 141       5.124  -8.376 -26.046  1.00  0.76           N  
ATOM   2223  CA  ARG A 141       5.305  -7.079 -26.697  1.00  0.76           C  
ATOM   2224  C   ARG A 141       6.651  -6.402 -26.391  1.00  0.76           C  
ATOM   2225  O   ARG A 141       7.333  -6.745 -25.421  1.00  0.76           O  
ATOM   2226  CB  ARG A 141       4.168  -6.181 -26.292  1.00  0.76           C  
ATOM   2227  CG  ARG A 141       2.839  -6.838 -26.462  1.00  0.76           C  
ATOM   2228  CD  ARG A 141       2.550  -7.295 -27.830  1.00  0.76           C  
ATOM   2229  NE  ARG A 141       1.302  -8.024 -27.865  1.00  0.76           N  
ATOM   2230  CZ  ARG A 141       0.088  -7.486 -28.126  1.00  0.76           C  
ATOM   2231  NH1 ARG A 141      -0.032  -6.201 -28.390  1.00  0.76           N  
ATOM   2232  NH2 ARG A 141      -0.983  -8.257 -28.112  1.00  0.76           N  
ATOM   2233  H   ARG A 141       4.924  -8.406 -25.045  1.00  0.76           H  
ATOM   2234  HA  ARG A 141       5.236  -7.221 -27.768  1.00  0.76           H  
ATOM   2235 1HB  ARG A 141       4.277  -5.871 -25.253  1.00  0.76           H  
ATOM   2236 2HB  ARG A 141       4.166  -5.289 -26.914  1.00  0.76           H  
ATOM   2237 1HG  ARG A 141       2.789  -7.692 -25.807  1.00  0.76           H  
ATOM   2238 2HG  ARG A 141       2.078  -6.131 -26.191  1.00  0.76           H  
ATOM   2239 1HD  ARG A 141       2.483  -6.476 -28.510  1.00  0.76           H  
ATOM   2240 2HD  ARG A 141       3.326  -7.955 -28.166  1.00  0.76           H  
ATOM   2241  HE  ARG A 141       1.358  -9.024 -27.616  1.00  0.76           H  
ATOM   2242 1HH1 ARG A 141       0.784  -5.585 -28.381  1.00  0.76           H  
ATOM   2243 2HH1 ARG A 141      -0.949  -5.777 -28.572  1.00  0.76           H  
ATOM   2244 1HH2 ARG A 141      -0.876  -9.242 -27.923  1.00  0.76           H  
ATOM   2245 2HH2 ARG A 141      -1.889  -7.859 -28.306  1.00  0.76           H  
ATOM   2246  N   LYS A 142       6.999  -5.397 -27.202  1.00  0.78           N  
ATOM   2247  CA  LYS A 142       8.266  -4.656 -27.094  1.00  0.78           C  
ATOM   2248  C   LYS A 142       8.490  -3.936 -25.765  1.00  0.78           C  
ATOM   2249  O   LYS A 142       9.632  -3.742 -25.345  1.00  0.78           O  
ATOM   2250  CB  LYS A 142       8.382  -3.640 -28.226  1.00  0.78           C  
ATOM   2251  CG  LYS A 142       8.628  -4.273 -29.562  1.00  0.78           C  
ATOM   2252  CD  LYS A 142       8.689  -3.273 -30.695  1.00  0.78           C  
ATOM   2253  CE  LYS A 142       9.989  -2.485 -30.656  1.00  0.78           C  
ATOM   2254  NZ  LYS A 142      10.110  -1.550 -31.809  1.00  0.78           N  
ATOM   2255  H   LYS A 142       6.363  -5.149 -27.962  1.00  0.78           H  
ATOM   2256  HA  LYS A 142       9.076  -5.380 -27.208  1.00  0.78           H  
ATOM   2257 1HB  LYS A 142       7.449  -3.067 -28.292  1.00  0.78           H  
ATOM   2258 2HB  LYS A 142       9.189  -2.942 -28.015  1.00  0.78           H  
ATOM   2259 1HG  LYS A 142       9.565  -4.827 -29.525  1.00  0.78           H  
ATOM   2260 2HG  LYS A 142       7.819  -4.960 -29.749  1.00  0.78           H  
ATOM   2261 1HD  LYS A 142       8.605  -3.801 -31.648  1.00  0.78           H  
ATOM   2262 2HD  LYS A 142       7.860  -2.588 -30.613  1.00  0.78           H  
ATOM   2263 1HE  LYS A 142      10.035  -1.914 -29.731  1.00  0.78           H  
ATOM   2264 2HE  LYS A 142      10.828  -3.188 -30.680  1.00  0.78           H  
ATOM   2265 1HZ  LYS A 142      10.988  -1.056 -31.745  1.00  0.78           H  
ATOM   2266 2HZ  LYS A 142      10.082  -2.079 -32.670  1.00  0.78           H  
ATOM   2267 3HZ  LYS A 142       9.347  -0.889 -31.794  1.00  0.78           H  
ATOM   2268  N   GLY A 143       7.423  -3.548 -25.085  1.00  0.81           N  
ATOM   2269  CA  GLY A 143       7.537  -2.861 -23.809  1.00  0.81           C  
ATOM   2270  C   GLY A 143       7.881  -3.802 -22.643  1.00  0.81           C  
ATOM   2271  O   GLY A 143       8.057  -3.350 -21.513  1.00  0.81           O  
ATOM   2272  H   GLY A 143       6.490  -3.673 -25.476  1.00  0.81           H  
ATOM   2273 1HA  GLY A 143       8.293  -2.082 -23.887  1.00  0.81           H  
ATOM   2274 2HA  GLY A 143       6.591  -2.360 -23.604  1.00  0.81           H  
ATOM   2275  N   GLY A 144       7.966  -5.109 -22.896  1.00  0.85           N  
ATOM   2276  CA  GLY A 144       8.271  -6.058 -21.831  1.00  0.85           C  
ATOM   2277  C   GLY A 144       9.703  -5.912 -21.320  1.00  0.85           C  
ATOM   2278  O   GLY A 144      10.611  -5.526 -22.060  1.00  0.85           O  
ATOM   2279  H   GLY A 144       7.811  -5.471 -23.840  1.00  0.85           H  
ATOM   2280 1HA  GLY A 144       7.574  -5.924 -21.005  1.00  0.85           H  
ATOM   2281 2HA  GLY A 144       8.124  -7.067 -22.211  1.00  0.85           H  
ATOM   2282  N   CYS A 145       9.941  -6.332 -20.079  1.00  0.89           N  
ATOM   2283  CA  CYS A 145      11.282  -6.275 -19.484  1.00  0.89           C  
ATOM   2284  C   CYS A 145      12.337  -7.099 -20.233  1.00  0.89           C  
ATOM   2285  O   CYS A 145      13.533  -6.826 -20.115  1.00  0.89           O  
ATOM   2286  CB  CYS A 145      11.231  -6.756 -18.045  1.00  0.89           C  
ATOM   2287  SG  CYS A 145      10.707  -8.433 -17.920  1.00  0.89           S  
ATOM   2288  H   CYS A 145       9.164  -6.661 -19.521  1.00  0.89           H  
ATOM   2289  HA  CYS A 145      11.599  -5.232 -19.481  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145      12.223  -6.675 -17.592  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145      10.559  -6.134 -17.475  1.00  0.89           H  
ATOM   2292  HG  CYS A 145      11.448  -8.873 -18.952  1.00  0.89           H  
ATOM   2293  N   ALA A 146      11.907  -8.120 -20.982  1.00  0.94           N  
ATOM   2294  CA  ALA A 146      12.814  -8.948 -21.768  1.00  0.94           C  
ATOM   2295  C   ALA A 146      12.367  -8.870 -23.232  1.00  0.94           C  
ATOM   2296  O   ALA A 146      12.538  -9.808 -24.020  1.00  0.94           O  
ATOM   2297  CB  ALA A 146      12.835 -10.376 -21.243  1.00  0.94           C  
ATOM   2298  H   ALA A 146      10.911  -8.339 -21.061  1.00  0.94           H  
ATOM   2299  HA  ALA A 146      13.818  -8.532 -21.703  1.00  0.94           H  
ATOM   2300 1HB  ALA A 146      13.522 -10.970 -21.845  1.00  0.94           H  
ATOM   2301 2HB  ALA A 146      13.163 -10.380 -20.206  1.00  0.94           H  
ATOM   2302 3HB  ALA A 146      11.853 -10.808 -21.300  1.00  0.94           H  
ATOM   2303  N   LYS A 147      11.726  -7.745 -23.556  1.00  0.97           N  
ATOM   2304  CA  LYS A 147      11.209  -7.384 -24.873  1.00  0.97           C  
ATOM   2305  C   LYS A 147      10.237  -8.367 -25.490  1.00  0.97           C  
ATOM   2306  O   LYS A 147      10.219  -8.524 -26.709  1.00  0.97           O  
ATOM   2307  CB  LYS A 147      12.352  -7.106 -25.843  1.00  0.97           C  
ATOM   2308  CG  LYS A 147      13.284  -6.021 -25.364  1.00  0.97           C  
ATOM   2309  CD  LYS A 147      12.526  -4.722 -25.248  1.00  0.97           C  
ATOM   2310  CE  LYS A 147      13.400  -3.568 -24.844  1.00  0.97           C  
ATOM   2311  NZ  LYS A 147      12.595  -2.332 -24.649  1.00  0.97           N  
ATOM   2312  H   LYS A 147      11.593  -7.036 -22.839  1.00  0.97           H  
ATOM   2313  HA  LYS A 147      10.660  -6.446 -24.751  1.00  0.97           H  
ATOM   2314 1HB  LYS A 147      12.936  -8.014 -26.005  1.00  0.97           H  
ATOM   2315 2HB  LYS A 147      11.947  -6.797 -26.811  1.00  0.97           H  
ATOM   2316 1HG  LYS A 147      13.696  -6.281 -24.390  1.00  0.97           H  
ATOM   2317 2HG  LYS A 147      14.103  -5.903 -26.078  1.00  0.97           H  
ATOM   2318 1HD  LYS A 147      12.051  -4.492 -26.207  1.00  0.97           H  
ATOM   2319 2HD  LYS A 147      11.741  -4.841 -24.495  1.00  0.97           H  
ATOM   2320 1HE  LYS A 147      13.912  -3.811 -23.915  1.00  0.97           H  
ATOM   2321 2HE  LYS A 147      14.141  -3.391 -25.623  1.00  0.97           H  
ATOM   2322 1HZ  LYS A 147      13.192  -1.568 -24.383  1.00  0.97           H  
ATOM   2323 2HZ  LYS A 147      12.120  -2.111 -25.514  1.00  0.97           H  
ATOM   2324 3HZ  LYS A 147      11.904  -2.493 -23.922  1.00  0.97           H  
ATOM   2325  N   GLY A 148       9.415  -9.010 -24.665  1.00  0.99           N  
ATOM   2326  CA  GLY A 148       8.376  -9.906 -25.151  1.00  0.99           C  
ATOM   2327  C   GLY A 148       8.876 -11.303 -25.493  1.00  0.99           C  
ATOM   2328  O   GLY A 148       8.136 -12.117 -26.047  1.00  0.99           O  
ATOM   2329  H   GLY A 148       9.502  -8.886 -23.656  1.00  0.99           H  
ATOM   2330 1HA  GLY A 148       7.595  -9.978 -24.393  1.00  0.99           H  
ATOM   2331 2HA  GLY A 148       7.923  -9.459 -26.032  1.00  0.99           H  
ATOM   2332  N   LYS A 149      10.138 -11.588 -25.206  1.00  0.99           N  
ATOM   2333  CA  LYS A 149      10.704 -12.877 -25.552  1.00  0.99           C  
ATOM   2334  C   LYS A 149      10.096 -14.098 -24.859  1.00  0.99           C  
ATOM   2335  O   LYS A 149      10.034 -15.168 -25.471  1.00  0.99           O  
ATOM   2336  CB  LYS A 149      12.204 -12.853 -25.304  1.00  0.99           C  
ATOM   2337  CG  LYS A 149      12.936 -14.101 -25.762  1.00  0.99           C  
ATOM   2338  CD  LYS A 149      14.424 -13.890 -25.664  1.00  0.99           C  
ATOM   2339  CE  LYS A 149      15.226 -15.038 -26.270  1.00  0.99           C  
ATOM   2340  NZ  LYS A 149      15.012 -16.320 -25.542  1.00  0.99           N  
ATOM   2341  H   LYS A 149      10.738 -10.898 -24.748  1.00  0.99           H  
ATOM   2342  HA  LYS A 149      10.533 -13.033 -26.613  1.00  0.99           H  
ATOM   2343 1HB  LYS A 149      12.653 -11.980 -25.778  1.00  0.99           H  
ATOM   2344 2HB  LYS A 149      12.379 -12.745 -24.230  1.00  0.99           H  
ATOM   2345 1HG  LYS A 149      12.646 -14.945 -25.136  1.00  0.99           H  
ATOM   2346 2HG  LYS A 149      12.669 -14.323 -26.795  1.00  0.99           H  
ATOM   2347 1HD  LYS A 149      14.665 -12.974 -26.206  1.00  0.99           H  
ATOM   2348 2HD  LYS A 149      14.711 -13.760 -24.620  1.00  0.99           H  
ATOM   2349 1HE  LYS A 149      14.933 -15.163 -27.312  1.00  0.99           H  
ATOM   2350 2HE  LYS A 149      16.289 -14.780 -26.234  1.00  0.99           H  
ATOM   2351 1HZ  LYS A 149      15.563 -17.044 -25.976  1.00  0.99           H  
ATOM   2352 2HZ  LYS A 149      15.295 -16.210 -24.579  1.00  0.99           H  
ATOM   2353 3HZ  LYS A 149      14.034 -16.570 -25.580  1.00  0.99           H  
ATOM   2354  N   GLY A 150       9.717 -13.995 -23.578  1.00  0.98           N  
ATOM   2355  CA  GLY A 150       9.253 -15.198 -22.885  1.00  0.98           C  
ATOM   2356  C   GLY A 150       7.905 -15.106 -22.167  1.00  0.98           C  
ATOM   2357  O   GLY A 150       6.991 -14.396 -22.583  1.00  0.98           O  
ATOM   2358  H   GLY A 150       9.739 -13.094 -23.084  1.00  0.98           H  
ATOM   2359 1HA  GLY A 150       9.208 -16.021 -23.595  1.00  0.98           H  
ATOM   2360 2HA  GLY A 150      10.012 -15.476 -22.173  1.00  0.98           H  
ATOM   2361  N   GLY A 151       7.776 -15.911 -21.106  1.00  0.96           N  
ATOM   2362  CA  GLY A 151       6.552 -16.007 -20.311  1.00  0.96           C  
ATOM   2363  C   GLY A 151       6.735 -15.439 -18.908  1.00  0.96           C  
ATOM   2364  O   GLY A 151       7.636 -14.637 -18.659  1.00  0.96           O  
ATOM   2365  H   GLY A 151       8.582 -16.474 -20.834  1.00  0.96           H  
ATOM   2366 1HA  GLY A 151       5.740 -15.481 -20.816  1.00  0.96           H  
ATOM   2367 2HA  GLY A 151       6.258 -17.049 -20.230  1.00  0.96           H  
ATOM   2368  N   SER A 152       5.916 -15.916 -17.973  1.00  0.94           N  
ATOM   2369  CA  SER A 152       5.896 -15.449 -16.585  1.00  0.94           C  
ATOM   2370  C   SER A 152       7.185 -15.733 -15.808  1.00  0.94           C  
ATOM   2371  O   SER A 152       7.448 -15.126 -14.771  1.00  0.94           O  
ATOM   2372  CB  SER A 152       4.683 -16.043 -15.893  1.00  0.94           C  
ATOM   2373  OG  SER A 152       4.778 -17.434 -15.776  1.00  0.94           O  
ATOM   2374  H   SER A 152       5.234 -16.622 -18.235  1.00  0.94           H  
ATOM   2375  HA  SER A 152       5.761 -14.381 -16.590  1.00  0.94           H  
ATOM   2376 1HB  SER A 152       4.584 -15.601 -14.907  1.00  0.94           H  
ATOM   2377 2HB  SER A 152       3.785 -15.794 -16.450  1.00  0.94           H  
ATOM   2378  HG  SER A 152       4.758 -17.765 -16.700  1.00  0.94           H  
ATOM   2379  N   MET A 153       7.981 -16.673 -16.310  1.00  0.93           N  
ATOM   2380  CA  MET A 153       9.250 -17.052 -15.708  1.00  0.93           C  
ATOM   2381  C   MET A 153      10.443 -16.309 -16.326  1.00  0.93           C  
ATOM   2382  O   MET A 153      11.559 -16.382 -15.812  1.00  0.93           O  
ATOM   2383  CB  MET A 153       9.470 -18.551 -15.891  1.00  0.93           C  
ATOM   2384  CG  MET A 153       9.701 -18.927 -17.326  1.00  0.93           C  
ATOM   2385  SD  MET A 153       9.988 -20.669 -17.612  1.00  0.93           S  
ATOM   2386  CE  MET A 153       8.409 -21.316 -17.184  1.00  0.93           C  
ATOM   2387  H   MET A 153       7.691 -17.131 -17.159  1.00  0.93           H  
ATOM   2388  HA  MET A 153       9.216 -16.816 -14.649  1.00  0.93           H  
ATOM   2389 1HB  MET A 153      10.337 -18.870 -15.317  1.00  0.93           H  
ATOM   2390 2HB  MET A 153       8.604 -19.103 -15.524  1.00  0.93           H  
ATOM   2391 1HG  MET A 153       8.851 -18.605 -17.932  1.00  0.93           H  
ATOM   2392 2HG  MET A 153      10.582 -18.390 -17.667  1.00  0.93           H  
ATOM   2393 1HE  MET A 153       8.382 -22.387 -17.344  1.00  0.93           H  
ATOM   2394 2HE  MET A 153       8.199 -21.094 -16.141  1.00  0.93           H  
ATOM   2395 3HE  MET A 153       7.675 -20.856 -17.791  1.00  0.93           H  
ATOM   2396  N   HIS A 154      10.224 -15.543 -17.397  1.00  0.92           N  
ATOM   2397  CA  HIS A 154      11.360 -14.931 -18.091  1.00  0.92           C  
ATOM   2398  C   HIS A 154      11.461 -13.446 -17.818  1.00  0.92           C  
ATOM   2399  O   HIS A 154      12.010 -12.680 -18.610  1.00  0.92           O  
ATOM   2400  CB  HIS A 154      11.286 -15.155 -19.598  1.00  0.92           C  
ATOM   2401  CG  HIS A 154      11.362 -16.621 -20.047  1.00  0.92           C  
ATOM   2402  ND1 HIS A 154      10.232 -17.405 -20.294  1.00  0.92           N  
ATOM   2403  CD2 HIS A 154      12.427 -17.423 -20.274  1.00  0.92           C  
ATOM   2404  CE1 HIS A 154      10.621 -18.623 -20.657  1.00  0.92           C  
ATOM   2405  NE2 HIS A 154      11.941 -18.655 -20.653  1.00  0.92           N  
ATOM   2406  H   HIS A 154       9.285 -15.395 -17.766  1.00  0.92           H  
ATOM   2407  HA  HIS A 154      12.288 -15.385 -17.740  1.00  0.92           H  
ATOM   2408 1HB  HIS A 154      10.347 -14.732 -19.957  1.00  0.92           H  
ATOM   2409 2HB  HIS A 154      12.093 -14.606 -20.082  1.00  0.92           H  
ATOM   2410  HD2 HIS A 154      13.478 -17.145 -20.173  1.00  0.92           H  
ATOM   2411  HE1 HIS A 154       9.967 -19.456 -20.912  1.00  0.92           H  
ATOM   2412  HE2 HIS A 154      12.514 -19.456 -20.887  1.00  0.92           H  
ATOM   2413  N   MET A 155      10.897 -13.037 -16.705  1.00  0.91           N  
ATOM   2414  CA  MET A 155      10.959 -11.655 -16.307  1.00  0.91           C  
ATOM   2415  C   MET A 155      12.190 -11.397 -15.470  1.00  0.91           C  
ATOM   2416  O   MET A 155      12.556 -12.221 -14.634  1.00  0.91           O  
ATOM   2417  CB  MET A 155       9.702 -11.312 -15.562  1.00  0.91           C  
ATOM   2418  CG  MET A 155       8.500 -11.416 -16.407  1.00  0.91           C  
ATOM   2419  SD  MET A 155       7.033 -11.192 -15.515  1.00  0.91           S  
ATOM   2420  CE  MET A 155       5.936 -11.469 -16.856  1.00  0.91           C  
ATOM   2421  H   MET A 155      10.440 -13.712 -16.110  1.00  0.91           H  
ATOM   2422  HA  MET A 155      11.029 -11.059 -17.204  1.00  0.91           H  
ATOM   2423 1HB  MET A 155       9.585 -11.962 -14.691  1.00  0.91           H  
ATOM   2424 2HB  MET A 155       9.771 -10.294 -15.216  1.00  0.91           H  
ATOM   2425 1HG  MET A 155       8.542 -10.660 -17.185  1.00  0.91           H  
ATOM   2426 2HG  MET A 155       8.467 -12.400 -16.886  1.00  0.91           H  
ATOM   2427 1HE  MET A 155       4.924 -11.464 -16.499  1.00  0.91           H  
ATOM   2428 2HE  MET A 155       6.062 -10.703 -17.581  1.00  0.91           H  
ATOM   2429 3HE  MET A 155       6.153 -12.414 -17.319  1.00  0.91           H  
ATOM   2430  N   TYR A 156      12.810 -10.244 -15.672  1.00  0.89           N  
ATOM   2431  CA  TYR A 156      14.001  -9.879 -14.921  1.00  0.89           C  
ATOM   2432  C   TYR A 156      13.858  -8.499 -14.303  1.00  0.89           C  
ATOM   2433  O   TYR A 156      13.041  -7.689 -14.746  1.00  0.89           O  
ATOM   2434  CB  TYR A 156      15.229  -9.956 -15.823  1.00  0.89           C  
ATOM   2435  CG  TYR A 156      15.435 -11.351 -16.387  1.00  0.89           C  
ATOM   2436  CD1 TYR A 156      14.877 -11.693 -17.609  1.00  0.89           C  
ATOM   2437  CD2 TYR A 156      16.147 -12.294 -15.670  1.00  0.89           C  
ATOM   2438  CE1 TYR A 156      15.039 -12.966 -18.115  1.00  0.89           C  
ATOM   2439  CE2 TYR A 156      16.306 -13.570 -16.175  1.00  0.89           C  
ATOM   2440  CZ  TYR A 156      15.754 -13.906 -17.393  1.00  0.89           C  
ATOM   2441  OH  TYR A 156      15.911 -15.179 -17.897  1.00  0.89           O  
ATOM   2442  H   TYR A 156      12.457  -9.613 -16.376  1.00  0.89           H  
ATOM   2443  HA  TYR A 156      14.135 -10.591 -14.107  1.00  0.89           H  
ATOM   2444 1HB  TYR A 156      15.124  -9.257 -16.652  1.00  0.89           H  
ATOM   2445 2HB  TYR A 156      16.119  -9.679 -15.255  1.00  0.89           H  
ATOM   2446  HD1 TYR A 156      14.306 -10.955 -18.172  1.00  0.89           H  
ATOM   2447  HD2 TYR A 156      16.576 -12.027 -14.704  1.00  0.89           H  
ATOM   2448  HE1 TYR A 156      14.595 -13.227 -19.076  1.00  0.89           H  
ATOM   2449  HE2 TYR A 156      16.866 -14.313 -15.609  1.00  0.89           H  
ATOM   2450  HH  TYR A 156      16.321 -15.738 -17.228  1.00  0.89           H  
ATOM   2451  N   ALA A 157      14.643  -8.236 -13.266  1.00  0.87           N  
ATOM   2452  CA  ALA A 157      14.616  -6.936 -12.592  1.00  0.87           C  
ATOM   2453  C   ALA A 157      15.935  -6.717 -11.856  1.00  0.87           C  
ATOM   2454  O   ALA A 157      16.791  -7.604 -11.819  1.00  0.87           O  
ATOM   2455  CB  ALA A 157      13.417  -6.829 -11.651  1.00  0.87           C  
ATOM   2456  H   ALA A 157      15.292  -8.960 -12.943  1.00  0.87           H  
ATOM   2457  HA  ALA A 157      14.527  -6.159 -13.352  1.00  0.87           H  
ATOM   2458 1HB  ALA A 157      13.405  -5.848 -11.181  1.00  0.87           H  
ATOM   2459 2HB  ALA A 157      12.495  -6.964 -12.219  1.00  0.87           H  
ATOM   2460 3HB  ALA A 157      13.473  -7.586 -10.881  1.00  0.87           H  
ATOM   2461  N   LYS A 158      16.156  -5.522 -11.319  1.00  0.83           N  
ATOM   2462  CA  LYS A 158      17.408  -5.309 -10.603  1.00  0.83           C  
ATOM   2463  C   LYS A 158      17.594  -6.359  -9.504  1.00  0.83           C  
ATOM   2464  O   LYS A 158      16.720  -6.569  -8.653  1.00  0.83           O  
ATOM   2465  CB  LYS A 158      17.459  -3.898 -10.020  1.00  0.83           C  
ATOM   2466  CG  LYS A 158      18.769  -3.557  -9.329  1.00  0.83           C  
ATOM   2467  CD  LYS A 158      18.802  -2.109  -8.851  1.00  0.83           C  
ATOM   2468  CE  LYS A 158      20.125  -1.789  -8.163  1.00  0.83           C  
ATOM   2469  NZ  LYS A 158      20.188  -0.370  -7.704  1.00  0.83           N  
ATOM   2470  H   LYS A 158      15.468  -4.786 -11.382  1.00  0.83           H  
ATOM   2471  HA  LYS A 158      18.232  -5.416 -11.309  1.00  0.83           H  
ATOM   2472 1HB  LYS A 158      17.299  -3.169 -10.814  1.00  0.83           H  
ATOM   2473 2HB  LYS A 158      16.657  -3.775  -9.293  1.00  0.83           H  
ATOM   2474 1HG  LYS A 158      18.886  -4.206  -8.468  1.00  0.83           H  
ATOM   2475 2HG  LYS A 158      19.601  -3.733 -10.007  1.00  0.83           H  
ATOM   2476 1HD  LYS A 158      18.671  -1.439  -9.702  1.00  0.83           H  
ATOM   2477 2HD  LYS A 158      17.987  -1.940  -8.148  1.00  0.83           H  
ATOM   2478 1HE  LYS A 158      20.243  -2.448  -7.300  1.00  0.83           H  
ATOM   2479 2HE  LYS A 158      20.943  -1.972  -8.859  1.00  0.83           H  
ATOM   2480 1HZ  LYS A 158      21.077  -0.203  -7.254  1.00  0.83           H  
ATOM   2481 2HZ  LYS A 158      20.092   0.247  -8.499  1.00  0.83           H  
ATOM   2482 3HZ  LYS A 158      19.441  -0.192  -7.050  1.00  0.83           H  
ATOM   2483  N   ASN A 159      18.743  -7.034  -9.563  1.00  0.80           N  
ATOM   2484  CA  ASN A 159      19.136  -8.108  -8.650  1.00  0.80           C  
ATOM   2485  C   ASN A 159      18.086  -9.240  -8.595  1.00  0.80           C  
ATOM   2486  O   ASN A 159      17.930  -9.898  -7.559  1.00  0.80           O  
ATOM   2487  CB  ASN A 159      19.434  -7.545  -7.266  1.00  0.80           C  
ATOM   2488  CG  ASN A 159      20.615  -6.611  -7.233  1.00  0.80           C  
ATOM   2489  OD1 ASN A 159      20.474  -5.431  -6.879  1.00  0.80           O  
ATOM   2490  ND2 ASN A 159      21.768  -7.105  -7.592  1.00  0.80           N  
ATOM   2491  H   ASN A 159      19.384  -6.791 -10.303  1.00  0.80           H  
ATOM   2492  HA  ASN A 159      20.056  -8.556  -9.031  1.00  0.80           H  
ATOM   2493 1HB  ASN A 159      18.586  -6.999  -6.892  1.00  0.80           H  
ATOM   2494 2HB  ASN A 159      19.628  -8.360  -6.582  1.00  0.80           H  
ATOM   2495 1HD2 ASN A 159      22.589  -6.532  -7.588  1.00  0.80           H  
ATOM   2496 2HD2 ASN A 159      21.834  -8.066  -7.870  1.00  0.80           H  
ATOM   2497  N   PHE A 160      17.436  -9.501  -9.733  1.00  0.79           N  
ATOM   2498  CA  PHE A 160      16.425 -10.543  -9.859  1.00  0.79           C  
ATOM   2499  C   PHE A 160      16.668 -11.341 -11.127  1.00  0.79           C  
ATOM   2500  O   PHE A 160      16.686 -10.809 -12.244  1.00  0.79           O  
ATOM   2501  CB  PHE A 160      15.037  -9.943  -9.892  1.00  0.79           C  
ATOM   2502  CG  PHE A 160      13.949 -10.922  -9.927  1.00  0.79           C  
ATOM   2503  CD1 PHE A 160      13.685 -11.692  -8.831  1.00  0.79           C  
ATOM   2504  CD2 PHE A 160      13.180 -11.082 -11.043  1.00  0.79           C  
ATOM   2505  CE1 PHE A 160      12.679 -12.608  -8.834  1.00  0.79           C  
ATOM   2506  CE2 PHE A 160      12.182 -11.999 -11.052  1.00  0.79           C  
ATOM   2507  CZ  PHE A 160      11.928 -12.767  -9.937  1.00  0.79           C  
ATOM   2508  H   PHE A 160      17.589  -8.893 -10.535  1.00  0.79           H  
ATOM   2509  HA  PHE A 160      16.500 -11.212  -9.005  1.00  0.79           H  
ATOM   2510 1HB  PHE A 160      14.906  -9.302  -9.053  1.00  0.79           H  
ATOM   2511 2HB  PHE A 160      14.959  -9.341 -10.767  1.00  0.79           H  
ATOM   2512  HD1 PHE A 160      14.295 -11.563  -7.961  1.00  0.79           H  
ATOM   2513  HD2 PHE A 160      13.369 -10.479 -11.923  1.00  0.79           H  
ATOM   2514  HE1 PHE A 160      12.485 -13.207  -7.960  1.00  0.79           H  
ATOM   2515  HE2 PHE A 160      11.588 -12.124 -11.953  1.00  0.79           H  
ATOM   2516  HZ  PHE A 160      11.133 -13.498  -9.939  1.00  0.79           H  
ATOM   2517  N   TYR A 161      16.823 -12.640 -10.929  1.00  0.80           N  
ATOM   2518  CA  TYR A 161      17.231 -13.573 -11.967  1.00  0.80           C  
ATOM   2519  C   TYR A 161      16.097 -14.357 -12.632  1.00  0.80           C  
ATOM   2520  O   TYR A 161      16.354 -15.336 -13.333  1.00  0.80           O  
ATOM   2521  CB  TYR A 161      18.250 -14.502 -11.331  1.00  0.80           C  
ATOM   2522  CG  TYR A 161      19.476 -13.744 -10.878  1.00  0.80           C  
ATOM   2523  CD1 TYR A 161      19.438 -13.043  -9.674  1.00  0.80           C  
ATOM   2524  CD2 TYR A 161      20.631 -13.753 -11.633  1.00  0.80           C  
ATOM   2525  CE1 TYR A 161      20.529 -12.345  -9.248  1.00  0.80           C  
ATOM   2526  CE2 TYR A 161      21.740 -13.054 -11.194  1.00  0.80           C  
ATOM   2527  CZ  TYR A 161      21.687 -12.348 -10.004  1.00  0.80           C  
ATOM   2528  OH  TYR A 161      22.786 -11.644  -9.569  1.00  0.80           O  
ATOM   2529  H   TYR A 161      16.709 -12.990  -9.972  1.00  0.80           H  
ATOM   2530  HA  TYR A 161      17.729 -13.000 -12.749  1.00  0.80           H  
ATOM   2531 1HB  TYR A 161      17.805 -14.995 -10.486  1.00  0.80           H  
ATOM   2532 2HB  TYR A 161      18.555 -15.266 -12.043  1.00  0.80           H  
ATOM   2533  HD1 TYR A 161      18.530 -13.035  -9.076  1.00  0.80           H  
ATOM   2534  HD2 TYR A 161      20.669 -14.307 -12.571  1.00  0.80           H  
ATOM   2535  HE1 TYR A 161      20.483 -11.786  -8.325  1.00  0.80           H  
ATOM   2536  HE2 TYR A 161      22.655 -13.055 -11.786  1.00  0.80           H  
ATOM   2537  HH  TYR A 161      22.653 -11.361  -8.643  1.00  0.80           H  
ATOM   2538  N   GLY A 162      14.854 -13.959 -12.395  1.00  0.85           N  
ATOM   2539  CA  GLY A 162      13.707 -14.616 -13.027  1.00  0.85           C  
ATOM   2540  C   GLY A 162      13.548 -16.056 -12.563  1.00  0.85           C  
ATOM   2541  O   GLY A 162      13.938 -16.405 -11.433  1.00  0.85           O  
ATOM   2542  H   GLY A 162      14.700 -13.160 -11.794  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162      12.801 -14.059 -12.815  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162      13.831 -14.591 -14.111  1.00  0.85           H  
ATOM   2545  N   GLY A 163      12.923 -16.885 -13.420  1.00  0.93           N  
ATOM   2546  CA  GLY A 163      12.711 -18.300 -13.154  1.00  0.93           C  
ATOM   2547  C   GLY A 163      13.327 -19.162 -14.261  1.00  0.93           C  
ATOM   2548  O   GLY A 163      13.998 -18.653 -15.164  1.00  0.93           O  
ATOM   2549  H   GLY A 163      12.584 -16.538 -14.311  1.00  0.93           H  
ATOM   2550 1HA  GLY A 163      13.158 -18.554 -12.216  1.00  0.93           H  
ATOM   2551 2HA  GLY A 163      11.644 -18.507 -13.070  1.00  0.93           H  
ATOM   2552  N   ASN A 164      13.091 -20.469 -14.188  1.00  1.02           N  
ATOM   2553  CA  ASN A 164      13.581 -21.424 -15.172  1.00  1.02           C  
ATOM   2554  C   ASN A 164      12.744 -22.697 -15.000  1.00  1.02           C  
ATOM   2555  O   ASN A 164      12.968 -23.493 -14.077  1.00  1.02           O  
ATOM   2556  CB  ASN A 164      15.072 -21.681 -15.008  1.00  1.02           C  
ATOM   2557  CG  ASN A 164      15.694 -22.471 -16.140  1.00  1.02           C  
ATOM   2558  OD1 ASN A 164      15.034 -22.816 -17.127  1.00  1.02           O  
ATOM   2559  ND2 ASN A 164      16.968 -22.766 -16.012  1.00  1.02           N  
ATOM   2560  H   ASN A 164      12.530 -20.817 -13.416  1.00  1.02           H  
ATOM   2561  HA  ASN A 164      13.394 -21.033 -16.174  1.00  1.02           H  
ATOM   2562 1HB  ASN A 164      15.605 -20.737 -14.904  1.00  1.02           H  
ATOM   2563 2HB  ASN A 164      15.219 -22.245 -14.107  1.00  1.02           H  
ATOM   2564 1HD2 ASN A 164      17.435 -23.285 -16.728  1.00  1.02           H  
ATOM   2565 2HD2 ASN A 164      17.478 -22.466 -15.203  1.00  1.02           H  
ATOM   2566  N   GLY A 165      11.763 -22.880 -15.874  1.00  1.11           N  
ATOM   2567  CA  GLY A 165      10.765 -23.950 -15.768  1.00  1.11           C  
ATOM   2568  C   GLY A 165      11.303 -25.345 -16.063  1.00  1.11           C  
ATOM   2569  O   GLY A 165      10.926 -25.971 -17.054  1.00  1.11           O  
ATOM   2570  H   GLY A 165      11.675 -22.214 -16.628  1.00  1.11           H  
ATOM   2571 1HA  GLY A 165      10.331 -23.925 -14.772  1.00  1.11           H  
ATOM   2572 2HA  GLY A 165       9.954 -23.742 -16.456  1.00  1.11           H  
ATOM   2573  N   ILE A 166      12.171 -25.813 -15.181  1.00  1.15           N  
ATOM   2574  CA  ILE A 166      12.827 -27.107 -15.298  1.00  1.15           C  
ATOM   2575  C   ILE A 166      12.262 -28.246 -14.424  1.00  1.15           C  
ATOM   2576  O   ILE A 166      11.938 -29.296 -14.977  1.00  1.15           O  
ATOM   2577  CB  ILE A 166      14.334 -26.958 -15.024  1.00  1.15           C  
ATOM   2578  CG1 ILE A 166      14.914 -25.966 -15.981  1.00  1.15           C  
ATOM   2579  CG2 ILE A 166      15.036 -28.294 -15.118  1.00  1.15           C  
ATOM   2580  CD1 ILE A 166      14.744 -26.341 -17.414  1.00  1.15           C  
ATOM   2581  H   ILE A 166      12.413 -25.191 -14.420  1.00  1.15           H  
ATOM   2582  HA  ILE A 166      12.726 -27.424 -16.334  1.00  1.15           H  
ATOM   2583  HB  ILE A 166      14.492 -26.559 -14.041  1.00  1.15           H  
ATOM   2584 1HG1 ILE A 166      14.429 -25.017 -15.815  1.00  1.15           H  
ATOM   2585 2HG1 ILE A 166      15.976 -25.853 -15.775  1.00  1.15           H  
ATOM   2586 1HG2 ILE A 166      16.097 -28.161 -14.914  1.00  1.15           H  
ATOM   2587 2HG2 ILE A 166      14.610 -28.978 -14.384  1.00  1.15           H  
ATOM   2588 3HG2 ILE A 166      14.906 -28.706 -16.119  1.00  1.15           H  
ATOM   2589 1HD1 ILE A 166      15.182 -25.566 -18.043  1.00  1.15           H  
ATOM   2590 2HD1 ILE A 166      15.241 -27.291 -17.604  1.00  1.15           H  
ATOM   2591 3HD1 ILE A 166      13.683 -26.435 -17.643  1.00  1.15           H  
ATOM   2592  N   VAL A 167      12.136 -28.114 -13.084  1.00  1.13           N  
ATOM   2593  CA  VAL A 167      12.399 -26.969 -12.192  1.00  1.13           C  
ATOM   2594  C   VAL A 167      13.477 -27.322 -11.163  1.00  1.13           C  
ATOM   2595  O   VAL A 167      13.835 -28.485 -11.011  1.00  1.13           O  
ATOM   2596  CB  VAL A 167      11.100 -26.581 -11.457  1.00  1.13           C  
ATOM   2597  CG1 VAL A 167      10.033 -26.133 -12.427  1.00  1.13           C  
ATOM   2598  CG2 VAL A 167      10.604 -27.789 -10.703  1.00  1.13           C  
ATOM   2599  H   VAL A 167      11.784 -28.937 -12.616  1.00  1.13           H  
ATOM   2600  HA  VAL A 167      12.740 -26.112 -12.750  1.00  1.13           H  
ATOM   2601  HB  VAL A 167      11.302 -25.766 -10.769  1.00  1.13           H  
ATOM   2602 1HG1 VAL A 167       9.129 -25.878 -11.884  1.00  1.13           H  
ATOM   2603 2HG1 VAL A 167      10.390 -25.266 -12.956  1.00  1.13           H  
ATOM   2604 3HG1 VAL A 167       9.813 -26.932 -13.132  1.00  1.13           H  
ATOM   2605 1HG2 VAL A 167       9.692 -27.540 -10.160  1.00  1.13           H  
ATOM   2606 2HG2 VAL A 167      10.398 -28.596 -11.406  1.00  1.13           H  
ATOM   2607 3HG2 VAL A 167      11.370 -28.107 -10.015  1.00  1.13           H  
ATOM   2608  N   GLY A 168      14.005 -26.310 -10.462  1.00  1.06           N  
ATOM   2609  CA  GLY A 168      15.035 -26.517  -9.426  1.00  1.06           C  
ATOM   2610  C   GLY A 168      16.482 -26.186  -9.859  1.00  1.06           C  
ATOM   2611  O   GLY A 168      17.365 -26.047  -9.016  1.00  1.06           O  
ATOM   2612  H   GLY A 168      13.673 -25.374 -10.641  1.00  1.06           H  
ATOM   2613 1HA  GLY A 168      14.780 -25.914  -8.554  1.00  1.06           H  
ATOM   2614 2HA  GLY A 168      14.997 -27.554  -9.094  1.00  1.06           H  
ATOM   2615  N   ALA A 169      16.713 -25.969 -11.159  1.00  0.96           N  
ATOM   2616  CA  ALA A 169      18.047 -25.617 -11.710  1.00  0.96           C  
ATOM   2617  C   ALA A 169      18.584 -24.323 -11.090  1.00  0.96           C  
ATOM   2618  O   ALA A 169      19.795 -24.089 -10.969  1.00  0.96           O  
ATOM   2619  CB  ALA A 169      17.963 -25.448 -13.215  1.00  0.96           C  
ATOM   2620  H   ALA A 169      15.944 -26.093 -11.800  1.00  0.96           H  
ATOM   2621  HA  ALA A 169      18.738 -26.426 -11.470  1.00  0.96           H  
ATOM   2622 1HB  ALA A 169      18.950 -25.212 -13.611  1.00  0.96           H  
ATOM   2623 2HB  ALA A 169      17.604 -26.377 -13.661  1.00  0.96           H  
ATOM   2624 3HB  ALA A 169      17.273 -24.639 -13.456  1.00  0.96           H  
ATOM   2625  N   GLN A 170      17.638 -23.492 -10.701  1.00  0.86           N  
ATOM   2626  CA  GLN A 170      17.834 -22.188 -10.123  1.00  0.86           C  
ATOM   2627  C   GLN A 170      18.397 -22.280  -8.717  1.00  0.86           C  
ATOM   2628  O   GLN A 170      18.947 -21.309  -8.194  1.00  0.86           O  
ATOM   2629  CB  GLN A 170      16.481 -21.509 -10.120  1.00  0.86           C  
ATOM   2630  CG  GLN A 170      15.992 -21.236 -11.521  1.00  0.86           C  
ATOM   2631  CD  GLN A 170      16.699 -20.085 -12.226  1.00  0.86           C  
ATOM   2632  OE1 GLN A 170      17.629 -20.278 -13.025  1.00  0.86           O  
ATOM   2633  NE2 GLN A 170      16.227 -18.887 -11.936  1.00  0.86           N  
ATOM   2634  H   GLN A 170      16.688 -23.791 -10.845  1.00  0.86           H  
ATOM   2635  HA  GLN A 170      18.524 -21.627 -10.743  1.00  0.86           H  
ATOM   2636 1HB  GLN A 170      15.748 -22.141  -9.617  1.00  0.86           H  
ATOM   2637 2HB  GLN A 170      16.520 -20.599  -9.598  1.00  0.86           H  
ATOM   2638 1HG  GLN A 170      16.190 -22.137 -12.088  1.00  0.86           H  
ATOM   2639 2HG  GLN A 170      14.936 -21.034 -11.532  1.00  0.86           H  
ATOM   2640 1HE2 GLN A 170      16.607 -18.064 -12.372  1.00  0.86           H  
ATOM   2641 2HE2 GLN A 170      15.446 -18.826 -11.272  1.00  0.86           H  
ATOM   2642  N   VAL A 171      18.296 -23.443  -8.095  1.00  0.78           N  
ATOM   2643  CA  VAL A 171      18.793 -23.539  -6.755  1.00  0.78           C  
ATOM   2644  C   VAL A 171      20.339 -23.505  -6.762  1.00  0.78           C  
ATOM   2645  O   VAL A 171      20.904 -22.668  -6.049  1.00  0.78           O  
ATOM   2646  CB  VAL A 171      18.106 -24.698  -6.004  1.00  0.78           C  
ATOM   2647  CG1 VAL A 171      18.734 -24.874  -4.649  1.00  0.78           C  
ATOM   2648  CG2 VAL A 171      16.603 -24.376  -5.896  1.00  0.78           C  
ATOM   2649  H   VAL A 171      17.876 -24.257  -8.540  1.00  0.78           H  
ATOM   2650  HA  VAL A 171      18.479 -22.650  -6.252  1.00  0.78           H  
ATOM   2651  HB  VAL A 171      18.199 -25.610  -6.547  1.00  0.78           H  
ATOM   2652 1HG1 VAL A 171      18.260 -25.675  -4.114  1.00  0.78           H  
ATOM   2653 2HG1 VAL A 171      19.766 -25.094  -4.789  1.00  0.78           H  
ATOM   2654 3HG1 VAL A 171      18.633 -23.969  -4.084  1.00  0.78           H  
ATOM   2655 1HG2 VAL A 171      16.078 -25.158  -5.380  1.00  0.78           H  
ATOM   2656 2HG2 VAL A 171      16.465 -23.465  -5.360  1.00  0.78           H  
ATOM   2657 3HG2 VAL A 171      16.193 -24.267  -6.899  1.00  0.78           H  
ATOM   2658  N   PRO A 172      21.069 -24.382  -7.498  1.00  0.72           N  
ATOM   2659  CA  PRO A 172      22.501 -24.247  -7.737  1.00  0.72           C  
ATOM   2660  C   PRO A 172      22.879 -22.846  -8.235  1.00  0.72           C  
ATOM   2661  O   PRO A 172      23.926 -22.327  -7.839  1.00  0.72           O  
ATOM   2662  CB  PRO A 172      22.747 -25.299  -8.811  1.00  0.72           C  
ATOM   2663  CG  PRO A 172      21.731 -26.374  -8.497  1.00  0.72           C  
ATOM   2664  CD  PRO A 172      20.502 -25.634  -8.045  1.00  0.72           C  
ATOM   2665  HA  PRO A 172      23.043 -24.496  -6.816  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172      22.601 -24.859  -9.810  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172      23.784 -25.658  -8.759  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172      21.539 -26.980  -9.396  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172      22.112 -27.060  -7.725  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172      19.836 -25.468  -8.874  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172      20.066 -26.248  -7.269  1.00  0.72           H  
ATOM   2672  N   LEU A 173      22.026 -22.196  -9.053  1.00  0.68           N  
ATOM   2673  CA  LEU A 173      22.357 -20.828  -9.476  1.00  0.68           C  
ATOM   2674  C   LEU A 173      22.493 -19.922  -8.272  1.00  0.68           C  
ATOM   2675  O   LEU A 173      23.488 -19.206  -8.128  1.00  0.68           O  
ATOM   2676  CB  LEU A 173      21.317 -20.219 -10.421  1.00  0.68           C  
ATOM   2677  CG  LEU A 173      21.547 -18.731 -10.773  1.00  0.68           C  
ATOM   2678  CD1 LEU A 173      22.873 -18.565 -11.478  1.00  0.68           C  
ATOM   2679  CD2 LEU A 173      20.403 -18.223 -11.635  1.00  0.68           C  
ATOM   2680  H   LEU A 173      21.180 -22.652  -9.413  1.00  0.68           H  
ATOM   2681  HA  LEU A 173      23.318 -20.854  -9.993  1.00  0.68           H  
ATOM   2682 1HB  LEU A 173      21.290 -20.796 -11.344  1.00  0.68           H  
ATOM   2683 2HB  LEU A 173      20.348 -20.281  -9.956  1.00  0.68           H  
ATOM   2684  HG  LEU A 173      21.579 -18.156  -9.856  1.00  0.68           H  
ATOM   2685 1HD1 LEU A 173      23.035 -17.511 -11.704  1.00  0.68           H  
ATOM   2686 2HD1 LEU A 173      23.676 -18.925 -10.832  1.00  0.68           H  
ATOM   2687 3HD1 LEU A 173      22.866 -19.139 -12.403  1.00  0.68           H  
ATOM   2688 1HD2 LEU A 173      20.557 -17.168 -11.865  1.00  0.68           H  
ATOM   2689 2HD2 LEU A 173      20.360 -18.795 -12.562  1.00  0.68           H  
ATOM   2690 3HD2 LEU A 173      19.472 -18.340 -11.110  1.00  0.68           H  
ATOM   2691  N   GLY A 174      21.485 -19.951  -7.403  1.00  0.65           N  
ATOM   2692  CA  GLY A 174      21.522 -19.117  -6.218  1.00  0.65           C  
ATOM   2693  C   GLY A 174      22.734 -19.440  -5.348  1.00  0.65           C  
ATOM   2694  O   GLY A 174      23.383 -18.533  -4.819  1.00  0.65           O  
ATOM   2695  H   GLY A 174      20.678 -20.554  -7.575  1.00  0.65           H  
ATOM   2696 1HA  GLY A 174      21.557 -18.078  -6.520  1.00  0.65           H  
ATOM   2697 2HA  GLY A 174      20.606 -19.262  -5.653  1.00  0.65           H  
ATOM   2698  N   ALA A 175      23.076 -20.730  -5.220  1.00  0.63           N  
ATOM   2699  CA  ALA A 175      24.251 -21.097  -4.431  1.00  0.63           C  
ATOM   2700  C   ALA A 175      25.515 -20.477  -5.039  1.00  0.63           C  
ATOM   2701  O   ALA A 175      26.381 -19.973  -4.318  1.00  0.63           O  
ATOM   2702  CB  ALA A 175      24.393 -22.608  -4.355  1.00  0.63           C  
ATOM   2703  H   ALA A 175      22.496 -21.449  -5.658  1.00  0.63           H  
ATOM   2704  HA  ALA A 175      24.121 -20.700  -3.425  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175      25.258 -22.865  -3.747  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175      23.493 -23.032  -3.910  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175      24.522 -23.008  -5.358  1.00  0.63           H  
ATOM   2708  N   GLY A 176      25.589 -20.468  -6.373  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      26.710 -19.894  -7.108  1.00  0.62           C  
ATOM   2710  C   GLY A 176      26.844 -18.408  -6.809  1.00  0.62           C  
ATOM   2711  O   GLY A 176      27.938 -17.915  -6.517  1.00  0.62           O  
ATOM   2712  H   GLY A 176      24.843 -20.914  -6.909  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      27.629 -20.417  -6.844  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      26.543 -20.041  -8.176  1.00  0.62           H  
ATOM   2715  N   ILE A 177      25.719 -17.706  -6.857  1.00  0.62           N  
ATOM   2716  CA  ILE A 177      25.664 -16.279  -6.582  1.00  0.62           C  
ATOM   2717  C   ILE A 177      26.109 -16.008  -5.149  1.00  0.62           C  
ATOM   2718  O   ILE A 177      26.877 -15.075  -4.898  1.00  0.62           O  
ATOM   2719  CB  ILE A 177      24.246 -15.759  -6.845  1.00  0.62           C  
ATOM   2720  CG1 ILE A 177      23.962 -15.829  -8.347  1.00  0.62           C  
ATOM   2721  CG2 ILE A 177      24.048 -14.340  -6.289  1.00  0.62           C  
ATOM   2722  CD1 ILE A 177      22.534 -15.654  -8.674  1.00  0.62           C  
ATOM   2723  H   ILE A 177      24.860 -18.198  -7.121  1.00  0.62           H  
ATOM   2724  HA  ILE A 177      26.348 -15.768  -7.258  1.00  0.62           H  
ATOM   2725  HB  ILE A 177      23.541 -16.426  -6.364  1.00  0.62           H  
ATOM   2726 1HG1 ILE A 177      24.527 -15.048  -8.851  1.00  0.62           H  
ATOM   2727 2HG1 ILE A 177      24.285 -16.799  -8.728  1.00  0.62           H  
ATOM   2728 1HG2 ILE A 177      23.027 -14.022  -6.484  1.00  0.62           H  
ATOM   2729 2HG2 ILE A 177      24.227 -14.338  -5.214  1.00  0.62           H  
ATOM   2730 3HG2 ILE A 177      24.740 -13.653  -6.773  1.00  0.62           H  
ATOM   2731 1HD1 ILE A 177      22.389 -15.714  -9.750  1.00  0.62           H  
ATOM   2732 2HD1 ILE A 177      21.986 -16.442  -8.189  1.00  0.62           H  
ATOM   2733 3HD1 ILE A 177      22.196 -14.691  -8.314  1.00  0.62           H  
ATOM   2734  N   ALA A 178      25.627 -16.814  -4.204  1.00  0.62           N  
ATOM   2735  CA  ALA A 178      26.036 -16.667  -2.816  1.00  0.62           C  
ATOM   2736  C   ALA A 178      27.540 -16.875  -2.653  1.00  0.62           C  
ATOM   2737  O   ALA A 178      28.193 -16.155  -1.893  1.00  0.62           O  
ATOM   2738  CB  ALA A 178      25.305 -17.651  -1.960  1.00  0.62           C  
ATOM   2739  H   ALA A 178      24.970 -17.552  -4.459  1.00  0.62           H  
ATOM   2740  HA  ALA A 178      25.785 -15.658  -2.497  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178      25.585 -17.500  -0.929  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178      24.256 -17.505  -2.069  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178      25.548 -18.654  -2.270  1.00  0.62           H  
ATOM   2744  N   LEU A 179      28.105 -17.828  -3.398  1.00  0.63           N  
ATOM   2745  CA  LEU A 179      29.534 -18.083  -3.329  1.00  0.63           C  
ATOM   2746  C   LEU A 179      30.271 -16.874  -3.866  1.00  0.63           C  
ATOM   2747  O   LEU A 179      31.270 -16.450  -3.288  1.00  0.63           O  
ATOM   2748  CB  LEU A 179      29.905 -19.371  -4.059  1.00  0.63           C  
ATOM   2749  CG  LEU A 179      31.375 -19.760  -3.984  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179      31.794 -19.902  -2.549  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179      31.583 -21.083  -4.680  1.00  0.63           C  
ATOM   2752  H   LEU A 179      27.524 -18.419  -3.994  1.00  0.63           H  
ATOM   2753  HA  LEU A 179      29.827 -18.199  -2.299  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179      29.313 -20.184  -3.662  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179      29.649 -19.252  -5.110  1.00  0.63           H  
ATOM   2756  HG  LEU A 179      31.965 -18.990  -4.446  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179      32.837 -20.180  -2.505  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179      31.648 -18.958  -2.031  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179      31.197 -20.675  -2.089  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179      32.631 -21.367  -4.623  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179      30.976 -21.846  -4.188  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179      31.285 -20.995  -5.723  1.00  0.63           H  
ATOM   2763  N   ALA A 180      29.779 -16.302  -4.964  1.00  0.64           N  
ATOM   2764  CA  ALA A 180      30.391 -15.099  -5.505  1.00  0.64           C  
ATOM   2765  C   ALA A 180      30.341 -13.957  -4.481  1.00  0.64           C  
ATOM   2766  O   ALA A 180      31.323 -13.228  -4.302  1.00  0.64           O  
ATOM   2767  CB  ALA A 180      29.680 -14.680  -6.779  1.00  0.64           C  
ATOM   2768  H   ALA A 180      28.972 -16.716  -5.430  1.00  0.64           H  
ATOM   2769  HA  ALA A 180      31.433 -15.319  -5.728  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180      30.157 -13.793  -7.188  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180      29.731 -15.493  -7.503  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180      28.641 -14.460  -6.560  1.00  0.64           H  
ATOM   2773  N   CYS A 181      29.224 -13.851  -3.744  1.00  0.66           N  
ATOM   2774  CA  CYS A 181      29.083 -12.806  -2.738  1.00  0.66           C  
ATOM   2775  C   CYS A 181      30.136 -13.020  -1.651  1.00  0.66           C  
ATOM   2776  O   CYS A 181      30.796 -12.075  -1.201  1.00  0.66           O  
ATOM   2777  CB  CYS A 181      27.688 -12.862  -2.100  1.00  0.66           C  
ATOM   2778  SG  CYS A 181      26.320 -12.429  -3.226  1.00  0.66           S  
ATOM   2779  H   CYS A 181      28.438 -14.474  -3.934  1.00  0.66           H  
ATOM   2780  HA  CYS A 181      29.234 -11.834  -3.206  1.00  0.66           H  
ATOM   2781 1HB  CYS A 181      27.498 -13.846  -1.703  1.00  0.66           H  
ATOM   2782 2HB  CYS A 181      27.653 -12.167  -1.255  1.00  0.66           H  
ATOM   2783  HG  CYS A 181      26.532 -13.469  -4.078  1.00  0.66           H  
ATOM   2784  N   LYS A 182      30.329 -14.288  -1.259  1.00  0.67           N  
ATOM   2785  CA  LYS A 182      31.326 -14.644  -0.256  1.00  0.67           C  
ATOM   2786  C   LYS A 182      32.732 -14.294  -0.739  1.00  0.67           C  
ATOM   2787  O   LYS A 182      33.496 -13.629  -0.033  1.00  0.67           O  
ATOM   2788  CB  LYS A 182      31.251 -16.138   0.085  1.00  0.67           C  
ATOM   2789  CG  LYS A 182      32.279 -16.608   1.122  1.00  0.67           C  
ATOM   2790  CD  LYS A 182      32.146 -18.102   1.408  1.00  0.67           C  
ATOM   2791  CE  LYS A 182      33.253 -18.614   2.296  1.00  0.67           C  
ATOM   2792  NZ  LYS A 182      33.134 -18.077   3.675  1.00  0.67           N  
ATOM   2793  H   LYS A 182      29.743 -15.022  -1.658  1.00  0.67           H  
ATOM   2794  HA  LYS A 182      31.126 -14.067   0.647  1.00  0.67           H  
ATOM   2795 1HB  LYS A 182      30.253 -16.380   0.449  1.00  0.67           H  
ATOM   2796 2HB  LYS A 182      31.412 -16.720  -0.814  1.00  0.67           H  
ATOM   2797 1HG  LYS A 182      33.283 -16.409   0.745  1.00  0.67           H  
ATOM   2798 2HG  LYS A 182      32.140 -16.057   2.050  1.00  0.67           H  
ATOM   2799 1HD  LYS A 182      31.216 -18.275   1.939  1.00  0.67           H  
ATOM   2800 2HD  LYS A 182      32.134 -18.669   0.479  1.00  0.67           H  
ATOM   2801 1HE  LYS A 182      33.211 -19.698   2.333  1.00  0.67           H  
ATOM   2802 2HE  LYS A 182      34.214 -18.317   1.880  1.00  0.67           H  
ATOM   2803 1HZ  LYS A 182      33.882 -18.437   4.245  1.00  0.67           H  
ATOM   2804 2HZ  LYS A 182      33.184 -17.073   3.648  1.00  0.67           H  
ATOM   2805 3HZ  LYS A 182      32.238 -18.357   4.076  1.00  0.67           H  
ATOM   2806  N   TYR A 183      33.046 -14.689  -1.974  1.00  0.68           N  
ATOM   2807  CA  TYR A 183      34.362 -14.481  -2.570  1.00  0.68           C  
ATOM   2808  C   TYR A 183      34.739 -13.015  -2.628  1.00  0.68           C  
ATOM   2809  O   TYR A 183      35.892 -12.650  -2.394  1.00  0.68           O  
ATOM   2810  CB  TYR A 183      34.421 -15.040  -3.990  1.00  0.68           C  
ATOM   2811  CG  TYR A 183      34.562 -16.536  -4.117  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183      35.036 -17.302  -3.062  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183      34.266 -17.132  -5.331  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183      35.211 -18.661  -3.230  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183      34.446 -18.482  -5.498  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183      34.919 -19.245  -4.459  1.00  0.68           C  
ATOM   2817  OH  TYR A 183      35.108 -20.586  -4.638  1.00  0.68           O  
ATOM   2818  H   TYR A 183      32.350 -15.202  -2.510  1.00  0.68           H  
ATOM   2819  HA  TYR A 183      35.101 -14.991  -1.954  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183      33.513 -14.748  -4.514  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183      35.252 -14.577  -4.518  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183      35.276 -16.833  -2.109  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183      33.902 -16.524  -6.158  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183      35.587 -19.265  -2.410  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183      34.220 -18.948  -6.456  1.00  0.68           H  
ATOM   2826  HH  TYR A 183      35.431 -20.969  -3.823  1.00  0.68           H  
ATOM   2827  N   ASN A 184      33.763 -12.169  -2.921  1.00  0.69           N  
ATOM   2828  CA  ASN A 184      34.006 -10.747  -3.043  1.00  0.69           C  
ATOM   2829  C   ASN A 184      33.887  -9.989  -1.718  1.00  0.69           C  
ATOM   2830  O   ASN A 184      34.014  -8.763  -1.697  1.00  0.69           O  
ATOM   2831  CB  ASN A 184      33.051 -10.172  -4.064  1.00  0.69           C  
ATOM   2832  CG  ASN A 184      33.401 -10.580  -5.469  1.00  0.69           C  
ATOM   2833  OD1 ASN A 184      34.582 -10.633  -5.835  1.00  0.69           O  
ATOM   2834  ND2 ASN A 184      32.405 -10.879  -6.263  1.00  0.69           N  
ATOM   2835  H   ASN A 184      32.829 -12.534  -3.123  1.00  0.69           H  
ATOM   2836  HA  ASN A 184      35.026 -10.609  -3.402  1.00  0.69           H  
ATOM   2837 1HB  ASN A 184      32.038 -10.524  -3.838  1.00  0.69           H  
ATOM   2838 2HB  ASN A 184      33.049  -9.087  -3.993  1.00  0.69           H  
ATOM   2839 1HD2 ASN A 184      32.586 -11.161  -7.205  1.00  0.69           H  
ATOM   2840 2HD2 ASN A 184      31.467 -10.844  -5.923  1.00  0.69           H  
ATOM   2841  N   GLY A 185      33.633 -10.697  -0.611  1.00  0.68           N  
ATOM   2842  CA  GLY A 185      33.538 -10.056   0.694  1.00  0.68           C  
ATOM   2843  C   GLY A 185      32.286  -9.200   0.866  1.00  0.68           C  
ATOM   2844  O   GLY A 185      32.296  -8.237   1.636  1.00  0.68           O  
ATOM   2845  H   GLY A 185      33.538 -11.712  -0.648  1.00  0.68           H  
ATOM   2846 1HA  GLY A 185      33.551 -10.832   1.461  1.00  0.68           H  
ATOM   2847 2HA  GLY A 185      34.422  -9.443   0.854  1.00  0.68           H  
ATOM   2848  N   LYS A 186      31.220  -9.508   0.136  1.00  0.67           N  
ATOM   2849  CA  LYS A 186      30.030  -8.680   0.213  1.00  0.67           C  
ATOM   2850  C   LYS A 186      29.119  -9.092   1.360  1.00  0.67           C  
ATOM   2851  O   LYS A 186      29.088 -10.253   1.763  1.00  0.67           O  
ATOM   2852  CB  LYS A 186      29.280  -8.710  -1.113  1.00  0.67           C  
ATOM   2853  CG  LYS A 186      30.062  -8.108  -2.270  1.00  0.67           C  
ATOM   2854  CD  LYS A 186      29.220  -8.054  -3.526  1.00  0.67           C  
ATOM   2855  CE  LYS A 186      29.977  -7.468  -4.700  1.00  0.67           C  
ATOM   2856  NZ  LYS A 186      29.103  -7.338  -5.899  1.00  0.67           N  
ATOM   2857  H   LYS A 186      31.226 -10.333  -0.466  1.00  0.67           H  
ATOM   2858  HA  LYS A 186      30.340  -7.652   0.396  1.00  0.67           H  
ATOM   2859 1HB  LYS A 186      29.037  -9.743  -1.372  1.00  0.67           H  
ATOM   2860 2HB  LYS A 186      28.343  -8.168  -1.018  1.00  0.67           H  
ATOM   2861 1HG  LYS A 186      30.386  -7.102  -2.008  1.00  0.67           H  
ATOM   2862 2HG  LYS A 186      30.946  -8.717  -2.454  1.00  0.67           H  
ATOM   2863 1HD  LYS A 186      28.867  -9.056  -3.782  1.00  0.67           H  
ATOM   2864 2HD  LYS A 186      28.355  -7.425  -3.340  1.00  0.67           H  
ATOM   2865 1HE  LYS A 186      30.360  -6.486  -4.431  1.00  0.67           H  
ATOM   2866 2HE  LYS A 186      30.815  -8.120  -4.946  1.00  0.67           H  
ATOM   2867 1HZ  LYS A 186      29.629  -6.951  -6.664  1.00  0.67           H  
ATOM   2868 2HZ  LYS A 186      28.747  -8.246  -6.158  1.00  0.67           H  
ATOM   2869 3HZ  LYS A 186      28.324  -6.723  -5.681  1.00  0.67           H  
ATOM   2870  N   ASP A 187      28.341  -8.135   1.855  1.00  0.66           N  
ATOM   2871  CA  ASP A 187      27.358  -8.376   2.912  1.00  0.66           C  
ATOM   2872  C   ASP A 187      25.943  -8.520   2.363  1.00  0.66           C  
ATOM   2873  O   ASP A 187      24.967  -8.136   3.017  1.00  0.66           O  
ATOM   2874  CB  ASP A 187      27.400  -7.275   3.968  1.00  0.66           C  
ATOM   2875  CG  ASP A 187      27.124  -5.863   3.424  1.00  0.66           C  
ATOM   2876  OD1 ASP A 187      27.330  -5.636   2.251  1.00  0.66           O  
ATOM   2877  OD2 ASP A 187      26.657  -5.038   4.191  1.00  0.66           O  
ATOM   2878  H   ASP A 187      28.432  -7.199   1.486  1.00  0.66           H  
ATOM   2879  HA  ASP A 187      27.615  -9.313   3.406  1.00  0.66           H  
ATOM   2880 1HB  ASP A 187      26.675  -7.503   4.746  1.00  0.66           H  
ATOM   2881 2HB  ASP A 187      28.384  -7.274   4.440  1.00  0.66           H  
ATOM   2882  N   GLU A 188      25.864  -9.028   1.136  1.00  0.64           N  
ATOM   2883  CA  GLU A 188      24.618  -9.278   0.427  1.00  0.64           C  
ATOM   2884  C   GLU A 188      24.171 -10.699   0.725  1.00  0.64           C  
ATOM   2885  O   GLU A 188      25.008 -11.587   0.904  1.00  0.64           O  
ATOM   2886  CB  GLU A 188      24.838  -9.108  -1.086  1.00  0.64           C  
ATOM   2887  CG  GLU A 188      25.257  -7.688  -1.521  1.00  0.64           C  
ATOM   2888  CD  GLU A 188      25.591  -7.547  -3.020  1.00  0.64           C  
ATOM   2889  OE1 GLU A 188      25.776  -8.546  -3.690  1.00  0.64           O  
ATOM   2890  OE2 GLU A 188      25.720  -6.429  -3.472  1.00  0.64           O  
ATOM   2891  H   GLU A 188      26.730  -9.292   0.691  1.00  0.64           H  
ATOM   2892  HA  GLU A 188      23.847  -8.586   0.775  1.00  0.64           H  
ATOM   2893 1HB  GLU A 188      25.610  -9.802  -1.422  1.00  0.64           H  
ATOM   2894 2HB  GLU A 188      23.916  -9.361  -1.617  1.00  0.64           H  
ATOM   2895 1HG  GLU A 188      24.431  -7.013  -1.293  1.00  0.64           H  
ATOM   2896 2HG  GLU A 188      26.111  -7.374  -0.926  1.00  0.64           H  
ATOM   2897  N   VAL A 189      22.866 -10.924   0.731  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      22.334 -12.268   0.905  1.00  0.62           C  
ATOM   2899  C   VAL A 189      21.652 -12.716  -0.357  1.00  0.62           C  
ATOM   2900  O   VAL A 189      20.954 -11.948  -1.026  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      21.366 -12.367   2.101  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      20.752 -13.786   2.216  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      22.121 -12.057   3.350  1.00  0.62           C  
ATOM   2904  H   VAL A 189      22.210 -10.141   0.621  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      23.162 -12.952   1.099  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      20.550 -11.650   1.970  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      20.092 -13.810   3.071  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      20.185 -14.027   1.324  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      21.544 -14.522   2.351  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      21.450 -12.109   4.206  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      22.933 -12.775   3.474  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      22.528 -11.057   3.259  1.00  0.62           H  
ATOM   2913  N   CYS A 190      21.931 -13.938  -0.723  1.00  0.61           N  
ATOM   2914  CA  CYS A 190      21.305 -14.518  -1.875  1.00  0.61           C  
ATOM   2915  C   CYS A 190      20.095 -15.300  -1.428  1.00  0.61           C  
ATOM   2916  O   CYS A 190      20.204 -16.137  -0.532  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      22.259 -15.437  -2.567  1.00  0.61           C  
ATOM   2918  SG  CYS A 190      21.617 -16.189  -3.977  1.00  0.61           S  
ATOM   2919  H   CYS A 190      22.554 -14.507  -0.141  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      20.987 -13.731  -2.554  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      23.169 -14.903  -2.840  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190      22.521 -16.214  -1.868  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      22.607 -17.092  -4.142  1.00  0.61           H  
ATOM   2924  N   LEU A 191      18.952 -15.026  -2.008  1.00  0.61           N  
ATOM   2925  CA  LEU A 191      17.790 -15.788  -1.642  1.00  0.61           C  
ATOM   2926  C   LEU A 191      17.383 -16.594  -2.849  1.00  0.61           C  
ATOM   2927  O   LEU A 191      17.314 -16.084  -3.971  1.00  0.61           O  
ATOM   2928  CB  LEU A 191      16.647 -14.879  -1.179  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      16.961 -14.104   0.113  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      17.540 -12.728  -0.271  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      15.727 -14.012   0.975  1.00  0.61           C  
ATOM   2932  H   LEU A 191      18.887 -14.299  -2.709  1.00  0.61           H  
ATOM   2933  HA  LEU A 191      18.036 -16.475  -0.836  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191      16.443 -14.151  -1.965  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      15.755 -15.485  -1.016  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      17.738 -14.627   0.666  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      17.801 -12.171   0.631  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191      18.434 -12.854  -0.882  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      16.798 -12.167  -0.841  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      15.953 -13.464   1.892  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      14.961 -13.508   0.439  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      15.395 -15.011   1.227  1.00  0.61           H  
ATOM   2943  N   THR A 192      17.134 -17.854  -2.600  1.00  0.63           N  
ATOM   2944  CA  THR A 192      16.746 -18.802  -3.609  1.00  0.63           C  
ATOM   2945  C   THR A 192      15.347 -19.264  -3.314  1.00  0.63           C  
ATOM   2946  O   THR A 192      15.054 -19.612  -2.175  1.00  0.63           O  
ATOM   2947  CB  THR A 192      17.676 -20.009  -3.574  1.00  0.63           C  
ATOM   2948  OG1 THR A 192      19.015 -19.605  -3.826  1.00  0.63           O  
ATOM   2949  CG2 THR A 192      17.269 -20.992  -4.525  1.00  0.63           C  
ATOM   2950  H   THR A 192      17.243 -18.182  -1.640  1.00  0.63           H  
ATOM   2951  HA  THR A 192      16.772 -18.330  -4.590  1.00  0.63           H  
ATOM   2952  HB  THR A 192      17.636 -20.448  -2.586  1.00  0.63           H  
ATOM   2953  HG1 THR A 192      19.411 -19.281  -3.005  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192      17.947 -21.805  -4.412  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192      16.259 -21.324  -4.309  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192      17.317 -20.582  -5.539  1.00  0.63           H  
ATOM   2957  N   LEU A 193      14.484 -19.291  -4.308  1.00  0.67           N  
ATOM   2958  CA  LEU A 193      13.135 -19.726  -4.038  1.00  0.67           C  
ATOM   2959  C   LEU A 193      12.636 -20.764  -5.028  1.00  0.67           C  
ATOM   2960  O   LEU A 193      12.684 -20.594  -6.249  1.00  0.67           O  
ATOM   2961  CB  LEU A 193      12.268 -18.481  -3.988  1.00  0.67           C  
ATOM   2962  CG  LEU A 193      10.867 -18.623  -3.618  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      10.493 -17.366  -2.890  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193      10.037 -18.810  -4.880  1.00  0.67           C  
ATOM   2965  H   LEU A 193      14.758 -18.965  -5.229  1.00  0.67           H  
ATOM   2966  HA  LEU A 193      13.113 -20.187  -3.058  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193      12.716 -17.789  -3.276  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193      12.298 -18.025  -4.957  1.00  0.67           H  
ATOM   2969  HG  LEU A 193      10.721 -19.477  -2.945  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193       9.456 -17.405  -2.589  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      11.116 -17.269  -2.008  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      10.659 -16.518  -3.540  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193       8.983 -18.887  -4.615  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193      10.181 -17.957  -5.540  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193      10.347 -19.720  -5.389  1.00  0.67           H  
ATOM   2976  N   TYR A 194      12.128 -21.836  -4.464  1.00  0.71           N  
ATOM   2977  CA  TYR A 194      11.654 -22.982  -5.210  1.00  0.71           C  
ATOM   2978  C   TYR A 194      10.472 -23.566  -4.458  1.00  0.71           C  
ATOM   2979  O   TYR A 194      10.196 -23.129  -3.348  1.00  0.71           O  
ATOM   2980  CB  TYR A 194      12.796 -23.994  -5.361  1.00  0.71           C  
ATOM   2981  CG  TYR A 194      13.243 -24.623  -4.053  1.00  0.71           C  
ATOM   2982  CD1 TYR A 194      12.674 -25.794  -3.675  1.00  0.71           C  
ATOM   2983  CD2 TYR A 194      14.219 -24.041  -3.240  1.00  0.71           C  
ATOM   2984  CE1 TYR A 194      13.032 -26.402  -2.535  1.00  0.71           C  
ATOM   2985  CE2 TYR A 194      14.584 -24.683  -2.064  1.00  0.71           C  
ATOM   2986  CZ  TYR A 194      13.965 -25.884  -1.728  1.00  0.71           C  
ATOM   2987  OH  TYR A 194      14.268 -26.596  -0.569  1.00  0.71           O  
ATOM   2988  H   TYR A 194      12.118 -21.874  -3.442  1.00  0.71           H  
ATOM   2989  HA  TYR A 194      11.309 -22.661  -6.189  1.00  0.71           H  
ATOM   2990 1HB  TYR A 194      12.492 -24.786  -6.034  1.00  0.71           H  
ATOM   2991 2HB  TYR A 194      13.658 -23.500  -5.812  1.00  0.71           H  
ATOM   2992  HD1 TYR A 194      11.929 -26.244  -4.294  1.00  0.71           H  
ATOM   2993  HD2 TYR A 194      14.686 -23.099  -3.523  1.00  0.71           H  
ATOM   2994  HE1 TYR A 194      12.582 -27.307  -2.258  1.00  0.71           H  
ATOM   2995  HE2 TYR A 194      15.335 -24.249  -1.421  1.00  0.71           H  
ATOM   2996  HH  TYR A 194      13.642 -27.323  -0.465  1.00  0.71           H  
ATOM   2997  N   GLY A 195       9.726 -24.483  -5.058  1.00  0.77           N  
ATOM   2998  CA  GLY A 195       8.616 -25.062  -4.308  1.00  0.77           C  
ATOM   2999  C   GLY A 195       8.761 -26.544  -3.993  1.00  0.77           C  
ATOM   3000  O   GLY A 195       9.743 -27.198  -4.356  1.00  0.77           O  
ATOM   3001  H   GLY A 195       9.944 -24.800  -5.991  1.00  0.77           H  
ATOM   3002 1HA  GLY A 195       8.480 -24.519  -3.379  1.00  0.77           H  
ATOM   3003 2HA  GLY A 195       7.694 -24.916  -4.871  1.00  0.77           H  
ATOM   3004  N   ASP A 196       7.719 -27.062  -3.382  1.00  0.82           N  
ATOM   3005  CA  ASP A 196       7.555 -28.461  -3.000  1.00  0.82           C  
ATOM   3006  C   ASP A 196       7.877 -29.493  -4.073  1.00  0.82           C  
ATOM   3007  O   ASP A 196       8.506 -30.515  -3.804  1.00  0.82           O  
ATOM   3008  CB  ASP A 196       6.152 -28.597  -2.471  1.00  0.82           C  
ATOM   3009  CG  ASP A 196       5.123 -27.972  -3.415  1.00  0.82           C  
ATOM   3010  OD1 ASP A 196       5.457 -27.653  -4.559  1.00  0.82           O  
ATOM   3011  OD2 ASP A 196       4.035 -27.712  -2.939  1.00  0.82           O  
ATOM   3012  H   ASP A 196       6.993 -26.397  -3.103  1.00  0.82           H  
ATOM   3013  HA  ASP A 196       8.242 -28.637  -2.170  1.00  0.82           H  
ATOM   3014 1HB  ASP A 196       5.907 -29.654  -2.361  1.00  0.82           H  
ATOM   3015 2HB  ASP A 196       6.088 -28.160  -1.510  1.00  0.82           H  
ATOM   3016  N   GLY A 197       7.393 -29.246  -5.277  1.00  0.88           N  
ATOM   3017  CA  GLY A 197       7.653 -30.114  -6.415  1.00  0.88           C  
ATOM   3018  C   GLY A 197       9.157 -30.186  -6.686  1.00  0.88           C  
ATOM   3019  O   GLY A 197       9.745 -31.268  -6.755  1.00  0.88           O  
ATOM   3020  H   GLY A 197       6.813 -28.414  -5.362  1.00  0.88           H  
ATOM   3021 1HA  GLY A 197       7.263 -31.111  -6.212  1.00  0.88           H  
ATOM   3022 2HA  GLY A 197       7.135 -29.730  -7.293  1.00  0.88           H  
ATOM   3023  N   ALA A 198       9.779 -29.012  -6.837  1.00  0.93           N  
ATOM   3024  CA  ALA A 198      11.207 -28.880  -7.123  1.00  0.93           C  
ATOM   3025  C   ALA A 198      12.047 -29.515  -6.048  1.00  0.93           C  
ATOM   3026  O   ALA A 198      13.069 -30.129  -6.338  1.00  0.93           O  
ATOM   3027  CB  ALA A 198      11.599 -27.421  -7.226  1.00  0.93           C  
ATOM   3028  H   ALA A 198       9.228 -28.174  -6.733  1.00  0.93           H  
ATOM   3029  HA  ALA A 198      11.413 -29.391  -8.062  1.00  0.93           H  
ATOM   3030 1HB  ALA A 198      12.659 -27.347  -7.453  1.00  0.93           H  
ATOM   3031 2HB  ALA A 198      11.029 -26.932  -8.001  1.00  0.93           H  
ATOM   3032 3HB  ALA A 198      11.397 -26.942  -6.290  1.00  0.93           H  
ATOM   3033  N   ALA A 199      11.570 -29.437  -4.809  1.00  0.97           N  
ATOM   3034  CA  ALA A 199      12.271 -29.920  -3.626  1.00  0.97           C  
ATOM   3035  C   ALA A 199      12.658 -31.378  -3.713  1.00  0.97           C  
ATOM   3036  O   ALA A 199      13.547 -31.829  -2.994  1.00  0.97           O  
ATOM   3037  CB  ALA A 199      11.409 -29.756  -2.416  1.00  0.97           C  
ATOM   3038  H   ALA A 199      10.699 -28.926  -4.665  1.00  0.97           H  
ATOM   3039  HA  ALA A 199      13.170 -29.327  -3.506  1.00  0.97           H  
ATOM   3040 1HB  ALA A 199      11.960 -30.084  -1.542  1.00  0.97           H  
ATOM   3041 2HB  ALA A 199      11.095 -28.740  -2.295  1.00  0.97           H  
ATOM   3042 3HB  ALA A 199      10.544 -30.367  -2.553  1.00  0.97           H  
ATOM   3043  N   ASN A 200      11.988 -32.138  -4.568  1.00  0.99           N  
ATOM   3044  CA  ASN A 200      12.270 -33.551  -4.664  1.00  0.99           C  
ATOM   3045  C   ASN A 200      13.377 -33.852  -5.685  1.00  0.99           C  
ATOM   3046  O   ASN A 200      13.690 -35.017  -5.943  1.00  0.99           O  
ATOM   3047  CB  ASN A 200      10.989 -34.270  -5.004  1.00  0.99           C  
ATOM   3048  CG  ASN A 200      10.008 -34.207  -3.864  1.00  0.99           C  
ATOM   3049  OD1 ASN A 200      10.379 -34.333  -2.685  1.00  0.99           O  
ATOM   3050  ND2 ASN A 200       8.762 -33.988  -4.193  1.00  0.99           N  
ATOM   3051  H   ASN A 200      11.269 -31.732  -5.175  1.00  0.99           H  
ATOM   3052  HA  ASN A 200      12.624 -33.899  -3.695  1.00  0.99           H  
ATOM   3053 1HB  ASN A 200      10.537 -33.805  -5.885  1.00  0.99           H  
ATOM   3054 2HB  ASN A 200      11.197 -35.310  -5.247  1.00  0.99           H  
ATOM   3055 1HD2 ASN A 200       8.058 -33.914  -3.485  1.00  0.99           H  
ATOM   3056 2HD2 ASN A 200       8.514 -33.881  -5.157  1.00  0.99           H  
ATOM   3057  N   GLN A 201      13.991 -32.804  -6.246  1.00  1.01           N  
ATOM   3058  CA  GLN A 201      15.090 -32.970  -7.188  1.00  1.01           C  
ATOM   3059  C   GLN A 201      16.441 -33.032  -6.472  1.00  1.01           C  
ATOM   3060  O   GLN A 201      16.737 -32.255  -5.558  1.00  1.01           O  
ATOM   3061  CB  GLN A 201      15.089 -31.839  -8.219  1.00  1.01           C  
ATOM   3062  CG  GLN A 201      13.865 -31.812  -9.124  1.00  1.01           C  
ATOM   3063  CD  GLN A 201      13.808 -33.045 -10.024  1.00  1.01           C  
ATOM   3064  OE1 GLN A 201      14.745 -33.310 -10.787  1.00  1.01           O  
ATOM   3065  NE2 GLN A 201      12.720 -33.806  -9.945  1.00  1.01           N  
ATOM   3066  H   GLN A 201      13.680 -31.860  -6.026  1.00  1.01           H  
ATOM   3067  HA  GLN A 201      14.948 -33.912  -7.716  1.00  1.01           H  
ATOM   3068 1HB  GLN A 201      15.138 -30.879  -7.700  1.00  1.01           H  
ATOM   3069 2HB  GLN A 201      15.973 -31.912  -8.848  1.00  1.01           H  
ATOM   3070 1HG  GLN A 201      12.967 -31.792  -8.501  1.00  1.01           H  
ATOM   3071 2HG  GLN A 201      13.903 -30.916  -9.753  1.00  1.01           H  
ATOM   3072 1HE2 GLN A 201      12.639 -34.625 -10.517  1.00  1.01           H  
ATOM   3073 2HE2 GLN A 201      11.983 -33.564  -9.314  1.00  1.01           H  
ATOM   3074  N   GLY A 202      17.318 -33.899  -6.980  1.00  1.00           N  
ATOM   3075  CA  GLY A 202      18.661 -34.084  -6.427  1.00  1.00           C  
ATOM   3076  C   GLY A 202      19.487 -32.806  -6.375  1.00  1.00           C  
ATOM   3077  O   GLY A 202      20.257 -32.606  -5.435  1.00  1.00           O  
ATOM   3078  H   GLY A 202      17.022 -34.489  -7.747  1.00  1.00           H  
ATOM   3079 1HA  GLY A 202      18.575 -34.496  -5.421  1.00  1.00           H  
ATOM   3080 2HA  GLY A 202      19.191 -34.828  -7.022  1.00  1.00           H  
ATOM   3081  N   GLN A 203      19.265 -31.905  -7.333  1.00  0.98           N  
ATOM   3082  CA  GLN A 203      20.017 -30.657  -7.398  1.00  0.98           C  
ATOM   3083  C   GLN A 203      19.846 -29.790  -6.164  1.00  0.98           C  
ATOM   3084  O   GLN A 203      20.741 -29.016  -5.823  1.00  0.98           O  
ATOM   3085  CB  GLN A 203      19.618 -29.835  -8.624  1.00  0.98           C  
ATOM   3086  CG  GLN A 203      20.085 -30.424  -9.942  1.00  0.98           C  
ATOM   3087  CD  GLN A 203      19.690 -29.580 -11.154  1.00  0.98           C  
ATOM   3088  OE1 GLN A 203      18.570 -29.078 -11.268  1.00  0.98           O  
ATOM   3089  NE2 GLN A 203      20.634 -29.417 -12.074  1.00  0.98           N  
ATOM   3090  H   GLN A 203      18.590 -32.118  -8.053  1.00  0.98           H  
ATOM   3091  HA  GLN A 203      21.075 -30.910  -7.486  1.00  0.98           H  
ATOM   3092 1HB  GLN A 203      18.531 -29.739  -8.658  1.00  0.98           H  
ATOM   3093 2HB  GLN A 203      20.025 -28.833  -8.536  1.00  0.98           H  
ATOM   3094 1HG  GLN A 203      21.174 -30.504  -9.920  1.00  0.98           H  
ATOM   3095 2HG  GLN A 203      19.644 -31.415 -10.056  1.00  0.98           H  
ATOM   3096 1HE2 GLN A 203      20.448 -28.874 -12.893  1.00  0.98           H  
ATOM   3097 2HE2 GLN A 203      21.533 -29.840 -11.947  1.00  0.98           H  
ATOM   3098  N   ILE A 204      18.698 -29.871  -5.505  1.00  0.95           N  
ATOM   3099  CA  ILE A 204      18.508 -29.025  -4.348  1.00  0.95           C  
ATOM   3100  C   ILE A 204      19.327 -29.534  -3.193  1.00  0.95           C  
ATOM   3101  O   ILE A 204      20.038 -28.767  -2.549  1.00  0.95           O  
ATOM   3102  CB  ILE A 204      17.036 -28.889  -4.027  1.00  0.95           C  
ATOM   3103  CG1 ILE A 204      16.460 -28.143  -5.186  1.00  0.95           C  
ATOM   3104  CG2 ILE A 204      16.797 -28.189  -2.711  1.00  0.95           C  
ATOM   3105  CD1 ILE A 204      15.071 -28.079  -5.182  1.00  0.95           C  
ATOM   3106  H   ILE A 204      17.981 -30.552  -5.764  1.00  0.95           H  
ATOM   3107  HA  ILE A 204      18.869 -28.029  -4.596  1.00  0.95           H  
ATOM   3108  HB  ILE A 204      16.573 -29.883  -4.007  1.00  0.95           H  
ATOM   3109 1HG1 ILE A 204      16.859 -27.176  -5.189  1.00  0.95           H  
ATOM   3110 2HG1 ILE A 204      16.768 -28.645  -6.104  1.00  0.95           H  
ATOM   3111 1HG2 ILE A 204      15.730 -28.103  -2.542  1.00  0.95           H  
ATOM   3112 2HG2 ILE A 204      17.245 -28.774  -1.911  1.00  0.95           H  
ATOM   3113 3HG2 ILE A 204      17.240 -27.200  -2.725  1.00  0.95           H  
ATOM   3114 1HD1 ILE A 204      14.706 -27.544  -6.056  1.00  0.95           H  
ATOM   3115 2HD1 ILE A 204      14.734 -29.082  -5.186  1.00  0.95           H  
ATOM   3116 3HD1 ILE A 204      14.756 -27.586  -4.294  1.00  0.95           H  
ATOM   3117  N   PHE A 205      19.272 -30.835  -2.957  1.00  0.91           N  
ATOM   3118  CA  PHE A 205      20.073 -31.413  -1.896  1.00  0.91           C  
ATOM   3119  C   PHE A 205      21.548 -31.125  -2.184  1.00  0.91           C  
ATOM   3120  O   PHE A 205      22.307 -30.757  -1.283  1.00  0.91           O  
ATOM   3121  CB  PHE A 205      19.833 -32.901  -1.755  1.00  0.91           C  
ATOM   3122  CG  PHE A 205      20.564 -33.479  -0.598  1.00  0.91           C  
ATOM   3123  CD1 PHE A 205      20.054 -33.319   0.684  1.00  0.91           C  
ATOM   3124  CD2 PHE A 205      21.744 -34.171  -0.765  1.00  0.91           C  
ATOM   3125  CE1 PHE A 205      20.702 -33.843   1.770  1.00  0.91           C  
ATOM   3126  CE2 PHE A 205      22.404 -34.701   0.326  1.00  0.91           C  
ATOM   3127  CZ  PHE A 205      21.882 -34.538   1.594  1.00  0.91           C  
ATOM   3128  H   PHE A 205      18.680 -31.423  -3.532  1.00  0.91           H  
ATOM   3129  HA  PHE A 205      19.805 -30.933  -0.955  1.00  0.91           H  
ATOM   3130 1HB  PHE A 205      18.770 -33.092  -1.627  1.00  0.91           H  
ATOM   3131 2HB  PHE A 205      20.158 -33.412  -2.665  1.00  0.91           H  
ATOM   3132  HD1 PHE A 205      19.129 -32.772   0.819  1.00  0.91           H  
ATOM   3133  HD2 PHE A 205      22.151 -34.294  -1.772  1.00  0.91           H  
ATOM   3134  HE1 PHE A 205      20.283 -33.708   2.770  1.00  0.91           H  
ATOM   3135  HE2 PHE A 205      23.336 -35.247   0.190  1.00  0.91           H  
ATOM   3136  HZ  PHE A 205      22.403 -34.957   2.451  1.00  0.91           H  
ATOM   3137  N   GLU A 206      21.967 -31.324  -3.442  1.00  0.88           N  
ATOM   3138  CA  GLU A 206      23.358 -31.068  -3.780  1.00  0.88           C  
ATOM   3139  C   GLU A 206      23.708 -29.607  -3.528  1.00  0.88           C  
ATOM   3140  O   GLU A 206      24.786 -29.324  -3.019  1.00  0.88           O  
ATOM   3141  CB  GLU A 206      23.638 -31.419  -5.243  1.00  0.88           C  
ATOM   3142  CG  GLU A 206      23.642 -32.926  -5.549  1.00  0.88           C  
ATOM   3143  CD  GLU A 206      23.791 -33.237  -7.026  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206      23.750 -32.324  -7.821  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206      23.949 -34.392  -7.355  1.00  0.88           O  
ATOM   3146  H   GLU A 206      21.317 -31.652  -4.157  1.00  0.88           H  
ATOM   3147  HA  GLU A 206      23.988 -31.687  -3.146  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206      22.886 -30.953  -5.871  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206      24.606 -31.012  -5.532  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206      24.465 -33.390  -5.007  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206      22.715 -33.360  -5.179  1.00  0.88           H  
ATOM   3152  N   ALA A 207      22.809 -28.669  -3.830  1.00  0.85           N  
ATOM   3153  CA  ALA A 207      23.081 -27.269  -3.529  1.00  0.85           C  
ATOM   3154  C   ALA A 207      23.255 -27.066  -2.033  1.00  0.85           C  
ATOM   3155  O   ALA A 207      24.128 -26.310  -1.584  1.00  0.85           O  
ATOM   3156  CB  ALA A 207      21.969 -26.395  -4.040  1.00  0.85           C  
ATOM   3157  H   ALA A 207      21.935 -28.918  -4.293  1.00  0.85           H  
ATOM   3158  HA  ALA A 207      24.005 -26.993  -4.009  1.00  0.85           H  
ATOM   3159 1HB  ALA A 207      22.192 -25.351  -3.828  1.00  0.85           H  
ATOM   3160 2HB  ALA A 207      21.865 -26.536  -5.116  1.00  0.85           H  
ATOM   3161 3HB  ALA A 207      21.044 -26.676  -3.547  1.00  0.85           H  
ATOM   3162  N   TYR A 208      22.446 -27.785  -1.244  1.00  0.83           N  
ATOM   3163  CA  TYR A 208      22.523 -27.656   0.198  1.00  0.83           C  
ATOM   3164  C   TYR A 208      23.893 -28.087   0.668  1.00  0.83           C  
ATOM   3165  O   TYR A 208      24.487 -27.418   1.515  1.00  0.83           O  
ATOM   3166  CB  TYR A 208      21.422 -28.468   0.899  1.00  0.83           C  
ATOM   3167  CG  TYR A 208      20.102 -27.903   0.698  1.00  0.83           C  
ATOM   3168  CD1 TYR A 208      20.027 -26.714   0.059  1.00  0.83           C  
ATOM   3169  CD2 TYR A 208      18.949 -28.538   1.165  1.00  0.83           C  
ATOM   3170  CE1 TYR A 208      18.856 -26.147  -0.138  1.00  0.83           C  
ATOM   3171  CE2 TYR A 208      17.731 -27.919   0.965  1.00  0.83           C  
ATOM   3172  CZ  TYR A 208      17.718 -26.704   0.302  1.00  0.83           C  
ATOM   3173  OH  TYR A 208      16.588 -26.007   0.073  1.00  0.83           O  
ATOM   3174  H   TYR A 208      21.742 -28.390  -1.664  1.00  0.83           H  
ATOM   3175  HA  TYR A 208      22.396 -26.610   0.463  1.00  0.83           H  
ATOM   3176 1HB  TYR A 208      21.412 -29.479   0.532  1.00  0.83           H  
ATOM   3177 2HB  TYR A 208      21.615 -28.523   1.956  1.00  0.83           H  
ATOM   3178  HD1 TYR A 208      20.924 -26.226  -0.305  1.00  0.83           H  
ATOM   3179  HD2 TYR A 208      19.013 -29.494   1.684  1.00  0.83           H  
ATOM   3180  HE1 TYR A 208      18.810 -25.235  -0.652  1.00  0.83           H  
ATOM   3181  HE2 TYR A 208      16.807 -28.372   1.322  1.00  0.83           H  
ATOM   3182  HH  TYR A 208      15.825 -26.566   0.062  1.00  0.83           H  
ATOM   3183  N   ASN A 209      24.451 -29.141   0.061  1.00  0.81           N  
ATOM   3184  CA  ASN A 209      25.783 -29.613   0.439  1.00  0.81           C  
ATOM   3185  C   ASN A 209      26.819 -28.508   0.248  1.00  0.81           C  
ATOM   3186  O   ASN A 209      27.117 -27.933   1.297  1.00  0.81           O  
ATOM   3187  CB  ASN A 209      26.189 -30.844  -0.346  1.00  0.81           C  
ATOM   3188  CG  ASN A 209      25.526 -32.125   0.087  1.00  0.81           C  
ATOM   3189  OD1 ASN A 209      25.005 -32.245   1.197  1.00  0.81           O  
ATOM   3190  ND2 ASN A 209      25.573 -33.105  -0.781  1.00  0.81           N  
ATOM   3191  H   ASN A 209      23.906 -29.648  -0.643  1.00  0.81           H  
ATOM   3192  HA  ASN A 209      25.771 -29.868   1.499  1.00  0.81           H  
ATOM   3193 1HB  ASN A 209      25.972 -30.686  -1.393  1.00  0.81           H  
ATOM   3194 2HB  ASN A 209      27.268 -30.966  -0.264  1.00  0.81           H  
ATOM   3195 1HD2 ASN A 209      25.188 -33.999  -0.558  1.00  0.81           H  
ATOM   3196 2HD2 ASN A 209      26.016 -32.962  -1.665  1.00  0.81           H  
ATOM   3197  N   MET A 210      26.576 -27.778  -0.852  1.00  0.79           N  
ATOM   3198  CA  MET A 210      27.694 -27.006  -1.334  1.00  0.79           C  
ATOM   3199  C   MET A 210      27.673 -25.779  -0.458  1.00  0.79           C  
ATOM   3200  O   MET A 210      28.702 -25.306   0.034  1.00  0.79           O  
ATOM   3201  CB  MET A 210      27.536 -26.608  -2.804  1.00  0.79           C  
ATOM   3202  CG  MET A 210      27.672 -27.741  -3.814  1.00  0.79           C  
ATOM   3203  SD  MET A 210      27.702 -27.160  -5.545  1.00  0.79           S  
ATOM   3204  CE  MET A 210      25.984 -26.737  -5.875  1.00  0.79           C  
ATOM   3205  H   MET A 210      25.761 -27.165  -0.800  1.00  0.79           H  
ATOM   3206  HA  MET A 210      28.625 -27.545  -1.177  1.00  0.79           H  
ATOM   3207 1HB  MET A 210      26.544 -26.174  -2.944  1.00  0.79           H  
ATOM   3208 2HB  MET A 210      28.265 -25.840  -3.055  1.00  0.79           H  
ATOM   3209 1HG  MET A 210      28.593 -28.286  -3.618  1.00  0.79           H  
ATOM   3210 2HG  MET A 210      26.855 -28.425  -3.702  1.00  0.79           H  
ATOM   3211 1HE  MET A 210      25.887 -26.375  -6.898  1.00  0.79           H  
ATOM   3212 2HE  MET A 210      25.362 -27.626  -5.746  1.00  0.79           H  
ATOM   3213 3HE  MET A 210      25.667 -25.953  -5.185  1.00  0.79           H  
ATOM   3214  N   ALA A 211      26.452 -25.283  -0.248  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      26.236 -24.086   0.537  1.00  0.76           C  
ATOM   3216  C   ALA A 211      26.684 -24.265   1.968  1.00  0.76           C  
ATOM   3217  O   ALA A 211      27.266 -23.356   2.568  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      24.770 -23.711   0.492  1.00  0.76           C  
ATOM   3219  H   ALA A 211      25.650 -25.755  -0.671  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      26.835 -23.302   0.109  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      24.606 -22.793   1.043  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      24.486 -23.571  -0.543  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      24.174 -24.519   0.928  1.00  0.76           H  
ATOM   3224  N   ALA A 212      26.413 -25.435   2.542  1.00  0.74           N  
ATOM   3225  CA  ALA A 212      26.828 -25.684   3.904  1.00  0.74           C  
ATOM   3226  C   ALA A 212      28.341 -25.759   3.990  1.00  0.74           C  
ATOM   3227  O   ALA A 212      28.949 -25.154   4.871  1.00  0.74           O  
ATOM   3228  CB  ALA A 212      26.209 -26.966   4.407  1.00  0.74           C  
ATOM   3229  H   ALA A 212      25.919 -26.175   2.033  1.00  0.74           H  
ATOM   3230  HA  ALA A 212      26.491 -24.858   4.520  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212      26.499 -27.141   5.440  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212      25.142 -26.883   4.338  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212      26.541 -27.799   3.789  1.00  0.74           H  
ATOM   3234  N   LEU A 213      28.951 -26.427   3.012  1.00  0.71           N  
ATOM   3235  CA  LEU A 213      30.394 -26.648   2.985  1.00  0.71           C  
ATOM   3236  C   LEU A 213      31.161 -25.340   2.873  1.00  0.71           C  
ATOM   3237  O   LEU A 213      32.204 -25.158   3.503  1.00  0.71           O  
ATOM   3238  CB  LEU A 213      30.735 -27.562   1.810  1.00  0.71           C  
ATOM   3239  CG  LEU A 213      30.216 -29.000   1.948  1.00  0.71           C  
ATOM   3240  CD1 LEU A 213      30.440 -29.749   0.647  1.00  0.71           C  
ATOM   3241  CD2 LEU A 213      30.921 -29.674   3.100  1.00  0.71           C  
ATOM   3242  H   LEU A 213      28.369 -26.852   2.289  1.00  0.71           H  
ATOM   3243  HA  LEU A 213      30.683 -27.140   3.911  1.00  0.71           H  
ATOM   3244 1HB  LEU A 213      30.309 -27.138   0.905  1.00  0.71           H  
ATOM   3245 2HB  LEU A 213      31.817 -27.599   1.697  1.00  0.71           H  
ATOM   3246  HG  LEU A 213      29.152 -28.983   2.151  1.00  0.71           H  
ATOM   3247 1HD1 LEU A 213      30.060 -30.765   0.744  1.00  0.71           H  
ATOM   3248 2HD1 LEU A 213      29.916 -29.244  -0.157  1.00  0.71           H  
ATOM   3249 3HD1 LEU A 213      31.505 -29.777   0.424  1.00  0.71           H  
ATOM   3250 1HD2 LEU A 213      30.548 -30.692   3.210  1.00  0.71           H  
ATOM   3251 2HD2 LEU A 213      31.993 -29.697   2.907  1.00  0.71           H  
ATOM   3252 3HD2 LEU A 213      30.728 -29.116   4.017  1.00  0.71           H  
ATOM   3253  N   TRP A 214      30.613 -24.413   2.099  1.00  0.67           N  
ATOM   3254  CA  TRP A 214      31.210 -23.103   1.915  1.00  0.67           C  
ATOM   3255  C   TRP A 214      30.693 -22.056   2.909  1.00  0.67           C  
ATOM   3256  O   TRP A 214      31.091 -20.893   2.828  1.00  0.67           O  
ATOM   3257  CB  TRP A 214      30.949 -22.582   0.505  1.00  0.67           C  
ATOM   3258  CG  TRP A 214      31.728 -23.164  -0.600  1.00  0.67           C  
ATOM   3259  CD1 TRP A 214      31.313 -24.083  -1.514  1.00  0.67           C  
ATOM   3260  CD2 TRP A 214      33.077 -22.822  -0.957  1.00  0.67           C  
ATOM   3261  NE1 TRP A 214      32.318 -24.345  -2.406  1.00  0.67           N  
ATOM   3262  CE2 TRP A 214      33.405 -23.577  -2.082  1.00  0.67           C  
ATOM   3263  CE3 TRP A 214      34.021 -21.941  -0.422  1.00  0.67           C  
ATOM   3264  CZ2 TRP A 214      34.641 -23.484  -2.687  1.00  0.67           C  
ATOM   3265  CZ3 TRP A 214      35.262 -21.847  -1.027  1.00  0.67           C  
ATOM   3266  CH2 TRP A 214      35.564 -22.601  -2.130  1.00  0.67           C  
ATOM   3267  H   TRP A 214      29.764 -24.642   1.581  1.00  0.67           H  
ATOM   3268  HA  TRP A 214      32.285 -23.200   2.055  1.00  0.67           H  
ATOM   3269 1HB  TRP A 214      29.915 -22.786   0.265  1.00  0.67           H  
ATOM   3270 2HB  TRP A 214      31.098 -21.517   0.498  1.00  0.67           H  
ATOM   3271  HD1 TRP A 214      30.333 -24.539  -1.540  1.00  0.67           H  
ATOM   3272  HE1 TRP A 214      32.262 -24.991  -3.179  1.00  0.67           H  
ATOM   3273  HE3 TRP A 214      33.783 -21.341   0.454  1.00  0.67           H  
ATOM   3274  HZ2 TRP A 214      34.901 -24.072  -3.567  1.00  0.67           H  
ATOM   3275  HZ3 TRP A 214      35.994 -21.160  -0.603  1.00  0.67           H  
ATOM   3276  HH2 TRP A 214      36.553 -22.505  -2.582  1.00  0.67           H  
ATOM   3277  N   LYS A 215      29.783 -22.439   3.817  1.00  0.64           N  
ATOM   3278  CA  LYS A 215      29.192 -21.498   4.770  1.00  0.64           C  
ATOM   3279  C   LYS A 215      28.649 -20.260   4.057  1.00  0.64           C  
ATOM   3280  O   LYS A 215      28.984 -19.125   4.413  1.00  0.64           O  
ATOM   3281  CB  LYS A 215      30.220 -21.117   5.833  1.00  0.64           C  
ATOM   3282  CG  LYS A 215      30.820 -22.330   6.539  1.00  0.64           C  
ATOM   3283  CD  LYS A 215      29.770 -23.062   7.359  1.00  0.64           C  
ATOM   3284  CE  LYS A 215      30.363 -24.271   8.067  1.00  0.64           C  
ATOM   3285  NZ  LYS A 215      29.326 -25.034   8.821  1.00  0.64           N  
ATOM   3286  H   LYS A 215      29.504 -23.414   3.888  1.00  0.64           H  
ATOM   3287  HA  LYS A 215      28.352 -21.994   5.258  1.00  0.64           H  
ATOM   3288 1HB  LYS A 215      31.028 -20.547   5.383  1.00  0.64           H  
ATOM   3289 2HB  LYS A 215      29.748 -20.485   6.587  1.00  0.64           H  
ATOM   3290 1HG  LYS A 215      31.217 -23.026   5.792  1.00  0.64           H  
ATOM   3291 2HG  LYS A 215      31.633 -22.018   7.190  1.00  0.64           H  
ATOM   3292 1HD  LYS A 215      29.344 -22.386   8.099  1.00  0.64           H  
ATOM   3293 2HD  LYS A 215      28.967 -23.396   6.698  1.00  0.64           H  
ATOM   3294 1HE  LYS A 215      30.814 -24.929   7.322  1.00  0.64           H  
ATOM   3295 2HE  LYS A 215      31.133 -23.938   8.760  1.00  0.64           H  
ATOM   3296 1HZ  LYS A 215      29.755 -25.827   9.273  1.00  0.64           H  
ATOM   3297 2HZ  LYS A 215      28.910 -24.431   9.515  1.00  0.64           H  
ATOM   3298 3HZ  LYS A 215      28.603 -25.359   8.188  1.00  0.64           H  
ATOM   3299  N   LEU A 216      27.837 -20.473   3.027  1.00  0.62           N  
ATOM   3300  CA  LEU A 216      27.369 -19.355   2.229  1.00  0.62           C  
ATOM   3301  C   LEU A 216      26.213 -18.532   2.807  1.00  0.62           C  
ATOM   3302  O   LEU A 216      25.293 -19.074   3.430  1.00  0.62           O  
ATOM   3303  CB  LEU A 216      26.968 -19.865   0.853  1.00  0.62           C  
ATOM   3304  CG  LEU A 216      28.060 -20.443   0.121  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216      27.628 -20.908  -1.271  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216      29.113 -19.427   0.069  1.00  0.62           C  
ATOM   3307  H   LEU A 216      27.590 -21.437   2.785  1.00  0.62           H  
ATOM   3308  HA  LEU A 216      28.238 -18.723   2.103  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216      26.213 -20.642   0.983  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216      26.548 -19.078   0.276  1.00  0.62           H  
ATOM   3311  HG  LEU A 216      28.403 -21.303   0.659  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216      28.483 -21.350  -1.777  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216      26.837 -21.630  -1.216  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216      27.276 -20.063  -1.838  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216      29.964 -19.805  -0.434  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216      28.737 -18.558  -0.444  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216      29.376 -19.164   1.079  1.00  0.62           H  
ATOM   3318  N   PRO A 217      26.175 -17.210   2.519  1.00  0.60           N  
ATOM   3319  CA  PRO A 217      25.139 -16.266   2.896  1.00  0.60           C  
ATOM   3320  C   PRO A 217      23.943 -16.444   1.992  1.00  0.60           C  
ATOM   3321  O   PRO A 217      23.676 -15.607   1.119  1.00  0.60           O  
ATOM   3322  CB  PRO A 217      25.814 -14.911   2.680  1.00  0.60           C  
ATOM   3323  CG  PRO A 217      26.774 -15.152   1.533  1.00  0.60           C  
ATOM   3324  CD  PRO A 217      27.291 -16.567   1.755  1.00  0.60           C  
ATOM   3325  HA  PRO A 217      24.865 -16.422   3.952  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217      25.059 -14.143   2.447  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217      26.316 -14.589   3.608  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217      26.251 -15.046   0.567  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217      27.579 -14.394   1.537  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217      27.442 -17.020   0.776  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217      28.216 -16.532   2.358  1.00  0.60           H  
ATOM   3332  N   CYS A 218      23.268 -17.570   2.177  1.00  0.60           N  
ATOM   3333  CA  CYS A 218      22.166 -17.927   1.313  1.00  0.60           C  
ATOM   3334  C   CYS A 218      20.985 -18.449   2.095  1.00  0.60           C  
ATOM   3335  O   CYS A 218      21.139 -19.215   3.057  1.00  0.60           O  
ATOM   3336  CB  CYS A 218      22.541 -19.019   0.305  1.00  0.60           C  
ATOM   3337  SG  CYS A 218      21.211 -19.338  -0.915  1.00  0.60           S  
ATOM   3338  H   CYS A 218      23.581 -18.205   2.911  1.00  0.60           H  
ATOM   3339  HA  CYS A 218      21.868 -17.040   0.776  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218      23.439 -18.752  -0.219  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218      22.737 -19.947   0.841  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      20.219 -19.383  -0.015  1.00  0.60           H  
ATOM   3343  N   ILE A 219      19.814 -18.008   1.672  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      18.571 -18.479   2.236  1.00  0.59           C  
ATOM   3345  C   ILE A 219      17.852 -19.297   1.172  1.00  0.59           C  
ATOM   3346  O   ILE A 219      17.643 -18.819   0.054  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      17.684 -17.321   2.697  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219      18.407 -16.505   3.728  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      16.383 -17.888   3.319  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219      17.752 -15.207   4.036  1.00  0.59           C  
ATOM   3351  H   ILE A 219      19.806 -17.340   0.899  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      18.791 -19.105   3.087  1.00  0.59           H  
ATOM   3353  HB  ILE A 219      17.444 -16.683   1.855  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      18.472 -17.088   4.645  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219      19.412 -16.302   3.377  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      15.745 -17.072   3.653  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      15.855 -18.478   2.586  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      16.637 -18.525   4.173  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219      18.334 -14.701   4.778  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219      17.706 -14.601   3.142  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      16.750 -15.376   4.404  1.00  0.59           H  
ATOM   3362  N   PHE A 220      17.510 -20.531   1.500  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      16.838 -21.406   0.551  1.00  0.60           C  
ATOM   3364  C   PHE A 220      15.390 -21.581   0.940  1.00  0.60           C  
ATOM   3365  O   PHE A 220      15.077 -22.273   1.906  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      17.503 -22.760   0.494  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      18.919 -22.743  -0.006  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      19.993 -22.732   0.877  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      19.177 -22.769  -1.373  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      21.284 -22.768   0.399  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      20.467 -22.804  -1.856  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      21.521 -22.810  -0.973  1.00  0.60           C  
ATOM   3373  H   PHE A 220      17.714 -20.854   2.444  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      16.868 -20.953  -0.438  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      17.491 -23.201   1.471  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      16.933 -23.403  -0.153  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      19.805 -22.705   1.952  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      18.336 -22.777  -2.063  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      22.112 -22.766   1.098  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      20.655 -22.831  -2.934  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220      22.532 -22.839  -1.358  1.00  0.60           H  
ATOM   3382  N   ILE A 221      14.514 -20.961   0.180  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      13.106 -20.914   0.491  1.00  0.61           C  
ATOM   3384  C   ILE A 221      12.302 -21.932  -0.301  1.00  0.61           C  
ATOM   3385  O   ILE A 221      12.298 -21.910  -1.532  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      12.572 -19.516   0.151  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      13.306 -18.476   0.934  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      11.110 -19.455   0.446  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      13.054 -17.125   0.427  1.00  0.61           C  
ATOM   3390  H   ILE A 221      14.841 -20.448  -0.629  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      12.977 -21.103   1.548  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      12.740 -19.308  -0.898  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      12.986 -18.522   1.969  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      14.370 -18.671   0.881  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      10.732 -18.467   0.204  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      10.577 -20.201  -0.144  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      10.973 -19.657   1.501  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      13.591 -16.407   1.031  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      13.388 -17.058  -0.612  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      11.998 -16.933   0.479  1.00  0.61           H  
ATOM   3401  N   CYS A 222      11.626 -22.821   0.414  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      10.786 -23.827  -0.205  1.00  0.63           C  
ATOM   3403  C   CYS A 222       9.323 -23.496   0.031  1.00  0.63           C  
ATOM   3404  O   CYS A 222       8.841 -23.526   1.168  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      11.047 -25.218   0.341  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      10.049 -26.515  -0.478  1.00  0.63           S  
ATOM   3407  H   CYS A 222      11.703 -22.785   1.423  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      10.989 -23.846  -1.268  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      12.086 -25.462   0.247  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      10.808 -25.234   1.406  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      10.502 -26.277  -1.710  1.00  0.63           H  
ATOM   3412  N   GLU A 223       8.615 -23.172  -1.027  1.00  0.66           N  
ATOM   3413  CA  GLU A 223       7.211 -22.838  -0.885  1.00  0.66           C  
ATOM   3414  C   GLU A 223       6.387 -24.114  -0.990  1.00  0.66           C  
ATOM   3415  O   GLU A 223       6.281 -24.740  -2.053  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       6.807 -21.742  -1.873  1.00  0.66           C  
ATOM   3417  CG  GLU A 223       7.529 -20.406  -1.533  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       7.132 -19.211  -2.336  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       6.697 -19.370  -3.446  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       7.262 -18.125  -1.833  1.00  0.66           O  
ATOM   3421  H   GLU A 223       9.073 -23.158  -1.935  1.00  0.66           H  
ATOM   3422  HA  GLU A 223       7.046 -22.432   0.114  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       7.075 -22.039  -2.888  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       5.726 -21.582  -1.836  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223       7.356 -20.188  -0.494  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223       8.601 -20.564  -1.662  1.00  0.66           H  
ATOM   3427  N   ASN A 224       5.881 -24.527   0.166  1.00  0.70           N  
ATOM   3428  CA  ASN A 224       5.153 -25.771   0.339  1.00  0.70           C  
ATOM   3429  C   ASN A 224       3.676 -25.521   0.188  1.00  0.70           C  
ATOM   3430  O   ASN A 224       3.055 -24.929   1.070  1.00  0.70           O  
ATOM   3431  CB  ASN A 224       5.462 -26.416   1.682  1.00  0.70           C  
ATOM   3432  CG  ASN A 224       4.770 -27.783   1.881  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224       3.817 -28.201   1.180  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224       5.253 -28.492   2.871  1.00  0.70           N  
ATOM   3435  H   ASN A 224       5.984 -23.908   0.970  1.00  0.70           H  
ATOM   3436  HA  ASN A 224       5.441 -26.447  -0.451  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224       6.543 -26.549   1.777  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224       5.154 -25.745   2.485  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224       4.874 -29.390   3.086  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224       6.024 -28.125   3.440  1.00  0.70           H  
ATOM   3441  N   ASN A 225       3.125 -25.920  -0.950  1.00  0.76           N  
ATOM   3442  CA  ASN A 225       1.743 -25.637  -1.269  1.00  0.76           C  
ATOM   3443  C   ASN A 225       0.847 -26.817  -1.107  1.00  0.76           C  
ATOM   3444  O   ASN A 225      -0.280 -26.815  -1.601  1.00  0.76           O  
ATOM   3445  CB  ASN A 225       1.645 -25.160  -2.672  1.00  0.76           C  
ATOM   3446  CG  ASN A 225       2.170 -23.867  -2.789  1.00  0.76           C  
ATOM   3447  OD1 ASN A 225       1.444 -22.953  -2.395  1.00  0.76           O  
ATOM   3448  ND2 ASN A 225       3.375 -23.722  -3.275  1.00  0.76           N  
ATOM   3449  H   ASN A 225       3.673 -26.451  -1.640  1.00  0.76           H  
ATOM   3450  HA  ASN A 225       1.394 -24.860  -0.606  1.00  0.76           H  
ATOM   3451 1HB  ASN A 225       2.200 -25.838  -3.333  1.00  0.76           H  
ATOM   3452 2HB  ASN A 225       0.613 -25.182  -2.973  1.00  0.76           H  
ATOM   3453 1HD2 ASN A 225       3.792 -22.817  -3.353  1.00  0.76           H  
ATOM   3454 2HD2 ASN A 225       3.890 -24.541  -3.568  1.00  0.76           H  
ATOM   3455  N   ARG A 226       1.382 -27.855  -0.480  1.00  0.85           N  
ATOM   3456  CA  ARG A 226       0.720 -29.135  -0.290  1.00  0.85           C  
ATOM   3457  C   ARG A 226       0.495 -29.925  -1.596  1.00  0.85           C  
ATOM   3458  O   ARG A 226       0.012 -31.059  -1.543  1.00  0.85           O  
ATOM   3459  CB  ARG A 226      -0.619 -28.943   0.426  1.00  0.85           C  
ATOM   3460  CG  ARG A 226      -0.531 -28.287   1.803  1.00  0.85           C  
ATOM   3461  CD  ARG A 226       0.097 -29.193   2.806  1.00  0.85           C  
ATOM   3462  NE  ARG A 226      -0.743 -30.367   3.050  1.00  0.85           N  
ATOM   3463  CZ  ARG A 226      -0.357 -31.499   3.677  1.00  0.85           C  
ATOM   3464  NH1 ARG A 226       0.870 -31.627   4.133  1.00  0.85           N  
ATOM   3465  NH2 ARG A 226      -1.224 -32.484   3.827  1.00  0.85           N  
ATOM   3466  H   ARG A 226       2.318 -27.756  -0.081  1.00  0.85           H  
ATOM   3467  HA  ARG A 226       1.354 -29.723   0.361  1.00  0.85           H  
ATOM   3468 1HB  ARG A 226      -1.317 -28.374  -0.169  1.00  0.85           H  
ATOM   3469 2HB  ARG A 226      -1.071 -29.923   0.572  1.00  0.85           H  
ATOM   3470 1HG  ARG A 226       0.058 -27.368   1.746  1.00  0.85           H  
ATOM   3471 2HG  ARG A 226      -1.534 -28.049   2.141  1.00  0.85           H  
ATOM   3472 1HD  ARG A 226       1.068 -29.529   2.438  1.00  0.85           H  
ATOM   3473 2HD  ARG A 226       0.228 -28.660   3.748  1.00  0.85           H  
ATOM   3474  HE  ARG A 226      -1.697 -30.328   2.718  1.00  0.85           H  
ATOM   3475 1HH1 ARG A 226       1.531 -30.877   4.018  1.00  0.85           H  
ATOM   3476 2HH1 ARG A 226       1.148 -32.478   4.610  1.00  0.85           H  
ATOM   3477 1HH2 ARG A 226      -2.163 -32.392   3.476  1.00  0.85           H  
ATOM   3478 2HH2 ARG A 226      -0.943 -33.365   4.282  1.00  0.85           H  
ATOM   3479  N   TYR A 227       0.810 -29.333  -2.762  1.00  0.96           N  
ATOM   3480  CA  TYR A 227       0.668 -30.006  -4.051  1.00  0.96           C  
ATOM   3481  C   TYR A 227       1.806 -29.718  -5.037  1.00  0.96           C  
ATOM   3482  O   TYR A 227       2.133 -28.557  -5.305  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      -0.652 -29.601  -4.715  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      -1.878 -29.901  -3.886  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      -2.366 -28.948  -3.014  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      -2.497 -31.128  -3.975  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      -3.465 -29.211  -2.241  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      -3.608 -31.402  -3.201  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      -4.092 -30.443  -2.334  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      -5.202 -30.702  -1.565  1.00  0.96           O  
ATOM   3491  H   TYR A 227       1.193 -28.401  -2.746  1.00  0.96           H  
ATOM   3492  HA  TYR A 227       0.671 -31.075  -3.878  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      -0.637 -28.530  -4.927  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227      -0.747 -30.121  -5.673  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      -1.877 -27.983  -2.943  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      -2.111 -31.881  -4.662  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      -3.837 -28.450  -1.560  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      -4.102 -32.370  -3.277  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      -5.575 -31.560  -1.821  1.00  0.96           H  
ATOM   3500  N   GLY A 228       2.298 -30.761  -5.695  1.00  1.09           N  
ATOM   3501  CA  GLY A 228       3.265 -30.610  -6.766  1.00  1.09           C  
ATOM   3502  C   GLY A 228       2.432 -30.376  -8.008  1.00  1.09           C  
ATOM   3503  O   GLY A 228       1.210 -30.332  -7.903  1.00  1.09           O  
ATOM   3504  H   GLY A 228       1.988 -31.687  -5.447  1.00  1.09           H  
ATOM   3505 1HA  GLY A 228       3.922 -29.762  -6.571  1.00  1.09           H  
ATOM   3506 2HA  GLY A 228       3.869 -31.508  -6.867  1.00  1.09           H  
ATOM   3507  N   MET A 229       3.021 -30.403  -9.196  1.00  1.20           N  
ATOM   3508  CA  MET A 229       2.254 -30.030 -10.395  1.00  1.20           C  
ATOM   3509  C   MET A 229       0.970 -30.847 -10.635  1.00  1.20           C  
ATOM   3510  O   MET A 229       0.046 -30.373 -11.289  1.00  1.20           O  
ATOM   3511  CB  MET A 229       3.159 -30.139 -11.616  1.00  1.20           C  
ATOM   3512  CG  MET A 229       4.340 -29.124 -11.675  1.00  1.20           C  
ATOM   3513  SD  MET A 229       3.830 -27.386 -11.796  1.00  1.20           S  
ATOM   3514  CE  MET A 229       5.424 -26.532 -11.810  1.00  1.20           C  
ATOM   3515  H   MET A 229       4.016 -30.553  -9.266  1.00  1.20           H  
ATOM   3516  HA  MET A 229       1.950 -28.992 -10.280  1.00  1.20           H  
ATOM   3517 1HB  MET A 229       3.580 -31.143 -11.665  1.00  1.20           H  
ATOM   3518 2HB  MET A 229       2.556 -29.997 -12.516  1.00  1.20           H  
ATOM   3519 1HG  MET A 229       4.949 -29.235 -10.782  1.00  1.20           H  
ATOM   3520 2HG  MET A 229       4.966 -29.353 -12.539  1.00  1.20           H  
ATOM   3521 1HE  MET A 229       5.261 -25.456 -11.881  1.00  1.20           H  
ATOM   3522 2HE  MET A 229       5.965 -26.758 -10.891  1.00  1.20           H  
ATOM   3523 3HE  MET A 229       6.011 -26.865 -12.665  1.00  1.20           H  
ATOM   3524  N   GLY A 230       0.910 -32.072 -10.132  1.00  1.29           N  
ATOM   3525  CA  GLY A 230      -0.278 -32.901 -10.295  1.00  1.29           C  
ATOM   3526  C   GLY A 230      -0.369 -33.928  -9.171  1.00  1.29           C  
ATOM   3527  O   GLY A 230      -0.907 -35.026  -9.356  1.00  1.29           O  
ATOM   3528  H   GLY A 230       1.697 -32.432  -9.617  1.00  1.29           H  
ATOM   3529 1HA  GLY A 230      -1.170 -32.269 -10.298  1.00  1.29           H  
ATOM   3530 2HA  GLY A 230      -0.235 -33.408 -11.256  1.00  1.29           H  
ATOM   3531  N   THR A 231       0.277 -33.643  -8.044  1.00  1.34           N  
ATOM   3532  CA  THR A 231       0.294 -34.646  -6.973  1.00  1.34           C  
ATOM   3533  C   THR A 231       0.348 -34.062  -5.557  1.00  1.34           C  
ATOM   3534  O   THR A 231       1.147 -33.173  -5.286  1.00  1.34           O  
ATOM   3535  CB  THR A 231       1.453 -35.620  -7.232  1.00  1.34           C  
ATOM   3536  OG1 THR A 231       1.299 -36.179  -8.548  1.00  1.34           O  
ATOM   3537  CG2 THR A 231       1.452 -36.736  -6.235  1.00  1.34           C  
ATOM   3538  H   THR A 231       0.678 -32.712  -7.928  1.00  1.34           H  
ATOM   3539  HA  THR A 231      -0.632 -35.220  -7.043  1.00  1.34           H  
ATOM   3540  HB  THR A 231       2.405 -35.088  -7.174  1.00  1.34           H  
ATOM   3541  HG1 THR A 231       0.344 -36.140  -8.809  1.00  1.34           H  
ATOM   3542 1HG2 THR A 231       2.271 -37.422  -6.442  1.00  1.34           H  
ATOM   3543 2HG2 THR A 231       1.572 -36.335  -5.250  1.00  1.34           H  
ATOM   3544 3HG2 THR A 231       0.509 -37.262  -6.304  1.00  1.34           H  
ATOM   3545  N   SER A 232      -0.429 -34.581  -4.609  1.00  1.36           N  
ATOM   3546  CA  SER A 232      -0.299 -34.005  -3.266  1.00  1.36           C  
ATOM   3547  C   SER A 232       1.114 -34.246  -2.733  1.00  1.36           C  
ATOM   3548  O   SER A 232       1.723 -35.278  -3.036  1.00  1.36           O  
ATOM   3549  CB  SER A 232      -1.337 -34.594  -2.336  1.00  1.36           C  
ATOM   3550  OG  SER A 232      -1.109 -35.965  -2.112  1.00  1.36           O  
ATOM   3551  H   SER A 232      -1.091 -35.319  -4.813  1.00  1.36           H  
ATOM   3552  HA  SER A 232      -0.463 -32.935  -3.320  1.00  1.36           H  
ATOM   3553 1HB  SER A 232      -1.308 -34.057  -1.387  1.00  1.36           H  
ATOM   3554 2HB  SER A 232      -2.328 -34.450  -2.762  1.00  1.36           H  
ATOM   3555  HG  SER A 232      -1.800 -36.252  -1.501  1.00  1.36           H  
ATOM   3556  N   VAL A 233       1.592 -33.355  -1.861  1.00  1.37           N  
ATOM   3557  CA  VAL A 233       2.944 -33.446  -1.299  1.00  1.37           C  
ATOM   3558  C   VAL A 233       3.192 -34.726  -0.508  1.00  1.37           C  
ATOM   3559  O   VAL A 233       4.302 -35.250  -0.479  1.00  1.37           O  
ATOM   3560  CB  VAL A 233       3.252 -32.204  -0.435  1.00  1.37           C  
ATOM   3561  CG1 VAL A 233       2.456 -32.230   0.877  1.00  1.37           C  
ATOM   3562  CG2 VAL A 233       4.742 -32.128  -0.176  1.00  1.37           C  
ATOM   3563  H   VAL A 233       1.011 -32.552  -1.639  1.00  1.37           H  
ATOM   3564  HA  VAL A 233       3.642 -33.423  -2.133  1.00  1.37           H  
ATOM   3565  HB  VAL A 233       2.949 -31.316  -0.981  1.00  1.37           H  
ATOM   3566 1HG1 VAL A 233       2.681 -31.333   1.451  1.00  1.37           H  
ATOM   3567 2HG1 VAL A 233       1.387 -32.261   0.653  1.00  1.37           H  
ATOM   3568 3HG1 VAL A 233       2.719 -33.086   1.461  1.00  1.37           H  
ATOM   3569 1HG2 VAL A 233       4.966 -31.236   0.408  1.00  1.37           H  
ATOM   3570 2HG2 VAL A 233       5.078 -32.999   0.360  1.00  1.37           H  
ATOM   3571 3HG2 VAL A 233       5.261 -32.078  -1.129  1.00  1.37           H  
ATOM   3572  N   GLU A 234       2.137 -35.271   0.089  1.00  1.37           N  
ATOM   3573  CA  GLU A 234       2.223 -36.501   0.865  1.00  1.37           C  
ATOM   3574  C   GLU A 234       2.587 -37.712   0.006  1.00  1.37           C  
ATOM   3575  O   GLU A 234       3.039 -38.734   0.523  1.00  1.37           O  
ATOM   3576  CB  GLU A 234       0.923 -36.731   1.629  1.00  1.37           C  
ATOM   3577  CG  GLU A 234       0.718 -35.734   2.769  1.00  1.37           C  
ATOM   3578  CD  GLU A 234      -0.571 -35.899   3.523  1.00  1.37           C  
ATOM   3579  OE1 GLU A 234      -1.408 -36.657   3.102  1.00  1.37           O  
ATOM   3580  OE2 GLU A 234      -0.708 -35.260   4.549  1.00  1.37           O  
ATOM   3581  H   GLU A 234       1.247 -34.802   0.005  1.00  1.37           H  
ATOM   3582  HA  GLU A 234       3.019 -36.378   1.598  1.00  1.37           H  
ATOM   3583 1HB  GLU A 234       0.078 -36.646   0.944  1.00  1.37           H  
ATOM   3584 2HB  GLU A 234       0.914 -37.738   2.046  1.00  1.37           H  
ATOM   3585 1HG  GLU A 234       1.538 -35.853   3.473  1.00  1.37           H  
ATOM   3586 2HG  GLU A 234       0.770 -34.723   2.364  1.00  1.37           H  
ATOM   3587  N   ARG A 235       2.327 -37.616  -1.297  1.00  1.38           N  
ATOM   3588  CA  ARG A 235       2.641 -38.673  -2.241  1.00  1.38           C  
ATOM   3589  C   ARG A 235       3.877 -38.296  -3.059  1.00  1.38           C  
ATOM   3590  O   ARG A 235       4.732 -39.137  -3.344  1.00  1.38           O  
ATOM   3591  CB  ARG A 235       1.456 -38.924  -3.161  1.00  1.38           C  
ATOM   3592  CG  ARG A 235       1.675 -39.993  -4.221  1.00  1.38           C  
ATOM   3593  CD  ARG A 235       0.433 -40.259  -5.001  1.00  1.38           C  
ATOM   3594  NE  ARG A 235       0.673 -41.166  -6.110  1.00  1.38           N  
ATOM   3595  CZ  ARG A 235      -0.247 -41.511  -7.032  1.00  1.38           C  
ATOM   3596  NH1 ARG A 235      -1.467 -41.024  -6.964  1.00  1.38           N  
ATOM   3597  NH2 ARG A 235       0.078 -42.341  -8.008  1.00  1.38           N  
ATOM   3598  H   ARG A 235       1.946 -36.752  -1.671  1.00  1.38           H  
ATOM   3599  HA  ARG A 235       2.855 -39.586  -1.688  1.00  1.38           H  
ATOM   3600 1HB  ARG A 235       0.603 -39.232  -2.562  1.00  1.38           H  
ATOM   3601 2HB  ARG A 235       1.180 -37.999  -3.649  1.00  1.38           H  
ATOM   3602 1HG  ARG A 235       2.450 -39.657  -4.911  1.00  1.38           H  
ATOM   3603 2HG  ARG A 235       1.990 -40.921  -3.743  1.00  1.38           H  
ATOM   3604 1HD  ARG A 235      -0.311 -40.712  -4.349  1.00  1.38           H  
ATOM   3605 2HD  ARG A 235       0.041 -39.332  -5.397  1.00  1.38           H  
ATOM   3606  HE  ARG A 235       1.599 -41.561  -6.200  1.00  1.38           H  
ATOM   3607 1HH1 ARG A 235      -1.718 -40.390  -6.219  1.00  1.38           H  
ATOM   3608 2HH1 ARG A 235      -2.154 -41.285  -7.657  1.00  1.38           H  
ATOM   3609 1HH2 ARG A 235       1.016 -42.714  -8.062  1.00  1.38           H  
ATOM   3610 2HH2 ARG A 235      -0.609 -42.600  -8.700  1.00  1.38           H  
ATOM   3611  N   ALA A 236       3.952 -37.024  -3.463  1.00  1.37           N  
ATOM   3612  CA  ALA A 236       5.046 -36.519  -4.285  1.00  1.37           C  
ATOM   3613  C   ALA A 236       6.407 -36.580  -3.597  1.00  1.37           C  
ATOM   3614  O   ALA A 236       7.420 -36.854  -4.245  1.00  1.37           O  
ATOM   3615  CB  ALA A 236       4.784 -35.071  -4.667  1.00  1.37           C  
ATOM   3616  H   ALA A 236       3.215 -36.379  -3.196  1.00  1.37           H  
ATOM   3617  HA  ALA A 236       5.089 -37.129  -5.186  1.00  1.37           H  
ATOM   3618 1HB  ALA A 236       5.584 -34.713  -5.311  1.00  1.37           H  
ATOM   3619 2HB  ALA A 236       3.833 -34.993  -5.188  1.00  1.37           H  
ATOM   3620 3HB  ALA A 236       4.751 -34.473  -3.772  1.00  1.37           H  
ATOM   3621  N   ALA A 237       6.440 -36.282  -2.293  1.00  1.33           N  
ATOM   3622  CA  ALA A 237       7.696 -36.209  -1.561  1.00  1.33           C  
ATOM   3623  C   ALA A 237       7.935 -37.394  -0.644  1.00  1.33           C  
ATOM   3624  O   ALA A 237       7.013 -37.947  -0.055  1.00  1.33           O  
ATOM   3625  CB  ALA A 237       7.726 -34.927  -0.736  1.00  1.33           C  
ATOM   3626  H   ALA A 237       5.583 -36.061  -1.786  1.00  1.33           H  
ATOM   3627  HA  ALA A 237       8.503 -36.189  -2.286  1.00  1.33           H  
ATOM   3628 1HB  ALA A 237       8.681 -34.848  -0.228  1.00  1.33           H  
ATOM   3629 2HB  ALA A 237       7.597 -34.070  -1.385  1.00  1.33           H  
ATOM   3630 3HB  ALA A 237       6.922 -34.944   0.000  1.00  1.33           H  
ATOM   3631  N   ALA A 238       9.216 -37.721  -0.447  1.00  1.25           N  
ATOM   3632  CA  ALA A 238       9.643 -38.736   0.526  1.00  1.25           C  
ATOM   3633  C   ALA A 238       9.207 -38.340   1.939  1.00  1.25           C  
ATOM   3634  O   ALA A 238       8.946 -39.187   2.795  1.00  1.25           O  
ATOM   3635  CB  ALA A 238      11.150 -38.908   0.478  1.00  1.25           C  
ATOM   3636  H   ALA A 238       9.920 -37.245  -0.994  1.00  1.25           H  
ATOM   3637  HA  ALA A 238       9.160 -39.679   0.272  1.00  1.25           H  
ATOM   3638 1HB  ALA A 238      11.448 -39.674   1.192  1.00  1.25           H  
ATOM   3639 2HB  ALA A 238      11.451 -39.209  -0.525  1.00  1.25           H  
ATOM   3640 3HB  ALA A 238      11.630 -37.965   0.734  1.00  1.25           H  
ATOM   3641  N   SER A 239       9.169 -37.033   2.164  1.00  1.15           N  
ATOM   3642  CA  SER A 239       8.775 -36.407   3.413  1.00  1.15           C  
ATOM   3643  C   SER A 239       8.248 -35.033   3.105  1.00  1.15           C  
ATOM   3644  O   SER A 239       8.756 -34.350   2.221  1.00  1.15           O  
ATOM   3645  CB  SER A 239       9.917 -36.272   4.391  1.00  1.15           C  
ATOM   3646  OG  SER A 239       9.475 -35.602   5.563  1.00  1.15           O  
ATOM   3647  H   SER A 239       9.409 -36.432   1.393  1.00  1.15           H  
ATOM   3648  HA  SER A 239       7.975 -36.994   3.867  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      10.289 -37.263   4.651  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      10.736 -35.719   3.935  1.00  1.15           H  
ATOM   3651  HG  SER A 239      10.187 -35.701   6.208  1.00  1.15           H  
ATOM   3652  N   THR A 240       7.265 -34.605   3.869  1.00  1.05           N  
ATOM   3653  CA  THR A 240       6.692 -33.289   3.676  1.00  1.05           C  
ATOM   3654  C   THR A 240       7.429 -32.241   4.511  1.00  1.05           C  
ATOM   3655  O   THR A 240       7.207 -31.039   4.365  1.00  1.05           O  
ATOM   3656  CB  THR A 240       5.198 -33.327   4.020  1.00  1.05           C  
ATOM   3657  OG1 THR A 240       5.025 -33.637   5.409  1.00  1.05           O  
ATOM   3658  CG2 THR A 240       4.527 -34.431   3.201  1.00  1.05           C  
ATOM   3659  H   THR A 240       6.902 -35.210   4.594  1.00  1.05           H  
ATOM   3660  HA  THR A 240       6.795 -33.014   2.624  1.00  1.05           H  
ATOM   3661  HB  THR A 240       4.741 -32.364   3.795  1.00  1.05           H  
ATOM   3662  HG1 THR A 240       5.587 -33.058   5.947  1.00  1.05           H  
ATOM   3663 1HG2 THR A 240       3.469 -34.465   3.444  1.00  1.05           H  
ATOM   3664 2HG2 THR A 240       4.649 -34.239   2.152  1.00  1.05           H  
ATOM   3665 3HG2 THR A 240       4.983 -35.390   3.437  1.00  1.05           H  
ATOM   3666  N   ASP A 241       8.320 -32.692   5.400  1.00  0.97           N  
ATOM   3667  CA  ASP A 241       9.035 -31.771   6.282  1.00  0.97           C  
ATOM   3668  C   ASP A 241      10.254 -31.206   5.573  1.00  0.97           C  
ATOM   3669  O   ASP A 241      11.392 -31.567   5.875  1.00  0.97           O  
ATOM   3670  CB  ASP A 241       9.493 -32.450   7.561  1.00  0.97           C  
ATOM   3671  CG  ASP A 241       8.395 -32.868   8.520  1.00  0.97           C  
ATOM   3672  OD1 ASP A 241       7.441 -32.150   8.681  1.00  0.97           O  
ATOM   3673  OD2 ASP A 241       8.553 -33.923   9.126  1.00  0.97           O  
ATOM   3674  H   ASP A 241       8.526 -33.692   5.451  1.00  0.97           H  
ATOM   3675  HA  ASP A 241       8.375 -30.940   6.537  1.00  0.97           H  
ATOM   3676 1HB  ASP A 241      10.079 -33.328   7.298  1.00  0.97           H  
ATOM   3677 2HB  ASP A 241      10.150 -31.763   8.085  1.00  0.97           H  
ATOM   3678  N   TYR A 242      10.019 -30.322   4.623  1.00  0.93           N  
ATOM   3679  CA  TYR A 242      11.087 -29.823   3.766  1.00  0.93           C  
ATOM   3680  C   TYR A 242      12.205 -29.148   4.551  1.00  0.93           C  
ATOM   3681  O   TYR A 242      13.382 -29.340   4.232  1.00  0.93           O  
ATOM   3682  CB  TYR A 242      10.533 -28.886   2.716  1.00  0.93           C  
ATOM   3683  CG  TYR A 242       9.756 -29.586   1.651  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242       8.450 -29.237   1.418  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242      10.354 -30.577   0.902  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242       7.747 -29.859   0.419  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242       9.647 -31.199  -0.099  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242       8.363 -30.838  -0.350  1.00  0.93           C  
ATOM   3689  OH  TYR A 242       7.686 -31.421  -1.389  1.00  0.93           O  
ATOM   3690  H   TYR A 242       9.043 -30.055   4.462  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      11.524 -30.677   3.250  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242       9.888 -28.154   3.177  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242      11.349 -28.343   2.242  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242       7.985 -28.457   2.020  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242      11.389 -30.854   1.094  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242       6.722 -29.568   0.227  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242      10.120 -31.972  -0.709  1.00  0.93           H  
ATOM   3698  HH  TYR A 242       8.195 -31.290  -2.232  1.00  0.93           H  
ATOM   3699  N   TYR A 243      11.868 -28.420   5.614  1.00  0.92           N  
ATOM   3700  CA  TYR A 243      12.884 -27.766   6.450  1.00  0.92           C  
ATOM   3701  C   TYR A 243      13.926 -28.740   7.048  1.00  0.92           C  
ATOM   3702  O   TYR A 243      14.969 -28.295   7.540  1.00  0.92           O  
ATOM   3703  CB  TYR A 243      12.247 -26.952   7.583  1.00  0.92           C  
ATOM   3704  CG  TYR A 243      11.652 -27.731   8.760  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243      12.468 -28.081   9.814  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243      10.300 -28.045   8.806  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243      11.952 -28.736  10.914  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243       9.779 -28.701   9.902  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243      10.598 -29.040  10.956  1.00  0.92           C  
ATOM   3710  OH  TYR A 243      10.069 -29.679  12.057  1.00  0.92           O  
ATOM   3711  H   TYR A 243      10.874 -28.259   5.810  1.00  0.92           H  
ATOM   3712  HA  TYR A 243      13.430 -27.068   5.815  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243      12.992 -26.262   7.985  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243      11.447 -26.339   7.161  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243      13.520 -27.830   9.771  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243       9.648 -27.769   7.988  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243      12.607 -29.003  11.745  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243       8.715 -28.941   9.939  1.00  0.92           H  
ATOM   3719  HH  TYR A 243       9.112 -29.734  11.963  1.00  0.92           H  
ATOM   3720  N   LYS A 244      13.621 -30.048   7.082  1.00  0.94           N  
ATOM   3721  CA  LYS A 244      14.538 -31.043   7.624  1.00  0.94           C  
ATOM   3722  C   LYS A 244      15.463 -31.647   6.555  1.00  0.94           C  
ATOM   3723  O   LYS A 244      16.375 -32.406   6.887  1.00  0.94           O  
ATOM   3724  CB  LYS A 244      13.766 -32.196   8.263  1.00  0.94           C  
ATOM   3725  CG  LYS A 244      12.912 -31.841   9.457  1.00  0.94           C  
ATOM   3726  CD  LYS A 244      12.152 -33.078   9.950  1.00  0.94           C  
ATOM   3727  CE  LYS A 244      11.194 -32.755  11.085  1.00  0.94           C  
ATOM   3728  NZ  LYS A 244      10.288 -33.905  11.398  1.00  0.94           N  
ATOM   3729  H   LYS A 244      12.748 -30.381   6.673  1.00  0.94           H  
ATOM   3730  HA  LYS A 244      15.152 -30.564   8.372  1.00  0.94           H  
ATOM   3731 1HB  LYS A 244      13.110 -32.642   7.513  1.00  0.94           H  
ATOM   3732 2HB  LYS A 244      14.468 -32.965   8.578  1.00  0.94           H  
ATOM   3733 1HG  LYS A 244      13.533 -31.438  10.259  1.00  0.94           H  
ATOM   3734 2HG  LYS A 244      12.193 -31.085   9.158  1.00  0.94           H  
ATOM   3735 1HD  LYS A 244      11.602 -33.530   9.137  1.00  0.94           H  
ATOM   3736 2HD  LYS A 244      12.873 -33.807  10.314  1.00  0.94           H  
ATOM   3737 1HE  LYS A 244      11.770 -32.504  11.972  1.00  0.94           H  
ATOM   3738 2HE  LYS A 244      10.583 -31.909  10.806  1.00  0.94           H  
ATOM   3739 1HZ  LYS A 244       9.665 -33.656  12.145  1.00  0.94           H  
ATOM   3740 2HZ  LYS A 244       9.724 -34.104  10.543  1.00  0.94           H  
ATOM   3741 3HZ  LYS A 244      10.819 -34.715  11.656  1.00  0.94           H  
ATOM   3742  N   ARG A 245      15.203 -31.359   5.268  1.00  0.96           N  
ATOM   3743  CA  ARG A 245      15.979 -31.966   4.179  1.00  0.96           C  
ATOM   3744  C   ARG A 245      17.475 -31.683   4.310  1.00  0.96           C  
ATOM   3745  O   ARG A 245      18.306 -32.595   4.382  1.00  0.96           O  
ATOM   3746  CB  ARG A 245      15.459 -31.468   2.829  1.00  0.96           C  
ATOM   3747  CG  ARG A 245      16.182 -32.050   1.607  1.00  0.96           C  
ATOM   3748  CD  ARG A 245      15.607 -31.570   0.304  1.00  0.96           C  
ATOM   3749  NE  ARG A 245      14.236 -32.040   0.114  1.00  0.96           N  
ATOM   3750  CZ  ARG A 245      13.910 -33.276  -0.329  1.00  0.96           C  
ATOM   3751  NH1 ARG A 245      14.860 -34.139  -0.609  1.00  0.96           N  
ATOM   3752  NH2 ARG A 245      12.648 -33.631  -0.478  1.00  0.96           N  
ATOM   3753  H   ARG A 245      14.459 -30.704   5.032  1.00  0.96           H  
ATOM   3754  HA  ARG A 245      15.829 -33.045   4.218  1.00  0.96           H  
ATOM   3755 1HB  ARG A 245      14.397 -31.702   2.741  1.00  0.96           H  
ATOM   3756 2HB  ARG A 245      15.553 -30.383   2.783  1.00  0.96           H  
ATOM   3757 1HG  ARG A 245      17.224 -31.741   1.642  1.00  0.96           H  
ATOM   3758 2HG  ARG A 245      16.125 -33.139   1.630  1.00  0.96           H  
ATOM   3759 1HD  ARG A 245      15.598 -30.480   0.288  1.00  0.96           H  
ATOM   3760 2HD  ARG A 245      16.213 -31.939  -0.527  1.00  0.96           H  
ATOM   3761  HE  ARG A 245      13.484 -31.402   0.315  1.00  0.96           H  
ATOM   3762 1HH1 ARG A 245      15.827 -33.876  -0.498  1.00  0.96           H  
ATOM   3763 2HH1 ARG A 245      14.621 -35.061  -0.940  1.00  0.96           H  
ATOM   3764 1HH2 ARG A 245      11.907 -32.981  -0.264  1.00  0.96           H  
ATOM   3765 2HH2 ARG A 245      12.427 -34.561  -0.797  1.00  0.96           H  
ATOM   3766  N   GLY A 246      17.831 -30.416   4.401  1.00  0.96           N  
ATOM   3767  CA  GLY A 246      19.220 -30.042   4.602  1.00  0.96           C  
ATOM   3768  C   GLY A 246      19.507 -30.140   6.089  1.00  0.96           C  
ATOM   3769  O   GLY A 246      19.581 -29.134   6.773  1.00  0.96           O  
ATOM   3770  H   GLY A 246      17.122 -29.700   4.351  1.00  0.96           H  
ATOM   3771 1HA  GLY A 246      19.867 -30.727   4.056  1.00  0.96           H  
ATOM   3772 2HA  GLY A 246      19.423 -29.047   4.225  1.00  0.96           H  
ATOM   3773  N   ASP A 247      19.672 -31.356   6.588  1.00  0.93           N  
ATOM   3774  CA  ASP A 247      19.861 -31.616   8.024  1.00  0.93           C  
ATOM   3775  C   ASP A 247      21.055 -30.884   8.620  1.00  0.93           C  
ATOM   3776  O   ASP A 247      21.069 -30.518   9.797  1.00  0.93           O  
ATOM   3777  CB  ASP A 247      20.003 -33.123   8.248  1.00  0.93           C  
ATOM   3778  CG  ASP A 247      20.284 -33.533   9.717  1.00  0.93           C  
ATOM   3779  OD1 ASP A 247      19.496 -33.271  10.594  1.00  0.93           O  
ATOM   3780  OD2 ASP A 247      21.313 -34.131   9.928  1.00  0.93           O  
ATOM   3781  H   ASP A 247      19.574 -32.129   5.930  1.00  0.93           H  
ATOM   3782  HA  ASP A 247      18.964 -31.279   8.542  1.00  0.93           H  
ATOM   3783 1HB  ASP A 247      19.083 -33.613   7.914  1.00  0.93           H  
ATOM   3784 2HB  ASP A 247      20.812 -33.500   7.622  1.00  0.93           H  
ATOM   3785  N   PHE A 248      22.050 -30.656   7.792  1.00  0.87           N  
ATOM   3786  CA  PHE A 248      23.274 -29.970   8.151  1.00  0.87           C  
ATOM   3787  C   PHE A 248      23.192 -28.430   8.000  1.00  0.87           C  
ATOM   3788  O   PHE A 248      24.170 -27.722   8.256  1.00  0.87           O  
ATOM   3789  CB  PHE A 248      24.375 -30.611   7.329  1.00  0.87           C  
ATOM   3790  CG  PHE A 248      23.942 -30.760   5.924  1.00  0.87           C  
ATOM   3791  CD1 PHE A 248      24.037 -29.747   5.058  1.00  0.87           C  
ATOM   3792  CD2 PHE A 248      23.368 -31.947   5.498  1.00  0.87           C  
ATOM   3793  CE1 PHE A 248      23.596 -29.869   3.772  1.00  0.87           C  
ATOM   3794  CE2 PHE A 248      22.918 -32.087   4.213  1.00  0.87           C  
ATOM   3795  CZ  PHE A 248      23.032 -31.038   3.335  1.00  0.87           C  
ATOM   3796  H   PHE A 248      21.944 -30.986   6.846  1.00  0.87           H  
ATOM   3797  HA  PHE A 248      23.479 -30.188   9.201  1.00  0.87           H  
ATOM   3798 1HB  PHE A 248      25.273 -29.994   7.355  1.00  0.87           H  
ATOM   3799 2HB  PHE A 248      24.619 -31.594   7.728  1.00  0.87           H  
ATOM   3800  HD1 PHE A 248      24.472 -28.825   5.402  1.00  0.87           H  
ATOM   3801  HD2 PHE A 248      23.272 -32.774   6.203  1.00  0.87           H  
ATOM   3802  HE1 PHE A 248      23.695 -29.035   3.118  1.00  0.87           H  
ATOM   3803  HE2 PHE A 248      22.475 -33.019   3.899  1.00  0.87           H  
ATOM   3804  HZ  PHE A 248      22.678 -31.136   2.301  1.00  0.87           H  
ATOM   3805  N   ILE A 249      22.022 -27.922   7.584  1.00  0.79           N  
ATOM   3806  CA  ILE A 249      21.766 -26.488   7.434  1.00  0.79           C  
ATOM   3807  C   ILE A 249      20.605 -26.057   8.366  1.00  0.79           C  
ATOM   3808  O   ILE A 249      19.572 -26.714   8.393  1.00  0.79           O  
ATOM   3809  CB  ILE A 249      21.379 -26.100   5.994  1.00  0.79           C  
ATOM   3810  CG1 ILE A 249      22.434 -26.419   5.054  1.00  0.79           C  
ATOM   3811  CG2 ILE A 249      21.148 -24.669   5.899  1.00  0.79           C  
ATOM   3812  CD1 ILE A 249      22.043 -26.175   3.639  1.00  0.79           C  
ATOM   3813  H   ILE A 249      21.249 -28.552   7.382  1.00  0.79           H  
ATOM   3814  HA  ILE A 249      22.680 -25.961   7.665  1.00  0.79           H  
ATOM   3815  HB  ILE A 249      20.485 -26.642   5.708  1.00  0.79           H  
ATOM   3816 1HG1 ILE A 249      23.307 -25.818   5.294  1.00  0.79           H  
ATOM   3817 2HG1 ILE A 249      22.679 -27.440   5.159  1.00  0.79           H  
ATOM   3818 1HG2 ILE A 249      20.872 -24.405   4.889  1.00  0.79           H  
ATOM   3819 2HG2 ILE A 249      20.370 -24.364   6.564  1.00  0.79           H  
ATOM   3820 3HG2 ILE A 249      22.069 -24.183   6.169  1.00  0.79           H  
ATOM   3821 1HD1 ILE A 249      22.866 -26.428   3.000  1.00  0.79           H  
ATOM   3822 2HD1 ILE A 249      21.181 -26.786   3.399  1.00  0.79           H  
ATOM   3823 3HD1 ILE A 249      21.792 -25.126   3.502  1.00  0.79           H  
ATOM   3824  N   PRO A 250      20.751 -25.011   9.185  1.00  0.71           N  
ATOM   3825  CA  PRO A 250      19.695 -24.472  10.033  1.00  0.71           C  
ATOM   3826  C   PRO A 250      18.482 -24.029   9.227  1.00  0.71           C  
ATOM   3827  O   PRO A 250      18.623 -23.672   8.064  1.00  0.71           O  
ATOM   3828  CB  PRO A 250      20.375 -23.271  10.679  1.00  0.71           C  
ATOM   3829  CG  PRO A 250      21.850 -23.597  10.672  1.00  0.71           C  
ATOM   3830  CD  PRO A 250      22.082 -24.401   9.409  1.00  0.71           C  
ATOM   3831  HA  PRO A 250      19.405 -25.220  10.768  1.00  0.71           H  
ATOM   3832 1HB  PRO A 250      20.131 -22.356  10.131  1.00  0.71           H  
ATOM   3833 2HB  PRO A 250      19.988 -23.167  11.698  1.00  0.71           H  
ATOM   3834 1HG  PRO A 250      22.438 -22.662  10.696  1.00  0.71           H  
ATOM   3835 2HG  PRO A 250      22.100 -24.149  11.592  1.00  0.71           H  
ATOM   3836 1HD  PRO A 250      22.387 -23.759   8.581  1.00  0.71           H  
ATOM   3837 2HD  PRO A 250      22.832 -25.169   9.646  1.00  0.71           H  
ATOM   3838  N   GLY A 251      17.296 -24.042   9.833  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      16.128 -23.589   9.088  1.00  0.65           C  
ATOM   3840  C   GLY A 251      14.915 -23.121   9.906  1.00  0.65           C  
ATOM   3841  O   GLY A 251      14.828 -23.318  11.120  1.00  0.65           O  
ATOM   3842  H   GLY A 251      17.229 -24.367  10.789  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      16.457 -22.767   8.472  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      15.812 -24.382   8.413  1.00  0.65           H  
ATOM   3845  N   LEU A 252      13.961 -22.501   9.201  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      12.795 -21.865   9.823  1.00  0.62           C  
ATOM   3847  C   LEU A 252      11.455 -22.143   9.096  1.00  0.62           C  
ATOM   3848  O   LEU A 252      11.316 -21.835   7.908  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      13.138 -20.358   9.839  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      12.199 -19.373  10.405  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      12.016 -19.656  11.796  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      12.826 -18.001  10.291  1.00  0.62           C  
ATOM   3853  H   LEU A 252      14.114 -22.415   8.201  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      12.712 -22.228  10.845  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      14.063 -20.234  10.372  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      13.316 -20.055   8.804  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      11.247 -19.415   9.898  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252      11.363 -18.925  12.224  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      11.591 -20.651  11.909  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      12.984 -19.607  12.278  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      12.167 -17.271  10.729  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      13.775 -17.995  10.825  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      13.003 -17.752   9.264  1.00  0.62           H  
ATOM   3864  N   ARG A 253      10.474 -22.719   9.816  1.00  0.60           N  
ATOM   3865  CA  ARG A 253       9.142 -23.014   9.240  1.00  0.60           C  
ATOM   3866  C   ARG A 253       8.194 -21.864   9.523  1.00  0.60           C  
ATOM   3867  O   ARG A 253       7.920 -21.551  10.682  1.00  0.60           O  
ATOM   3868  CB  ARG A 253       8.512 -24.249   9.824  1.00  0.60           C  
ATOM   3869  CG  ARG A 253       7.148 -24.614   9.257  1.00  0.60           C  
ATOM   3870  CD  ARG A 253       6.548 -25.723  10.033  1.00  0.60           C  
ATOM   3871  NE  ARG A 253       5.218 -26.074   9.582  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253       4.341 -26.803  10.303  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253       4.657 -27.236  11.520  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253       3.151 -27.076   9.791  1.00  0.60           N  
ATOM   3875  H   ARG A 253      10.659 -22.933  10.796  1.00  0.60           H  
ATOM   3876  HA  ARG A 253       9.235 -23.134   8.159  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253       9.179 -25.107   9.735  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253       8.335 -24.059  10.857  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253       6.479 -23.755   9.310  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253       7.257 -24.930   8.214  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253       7.181 -26.608   9.970  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253       6.470 -25.408  11.064  1.00  0.60           H  
ATOM   3883  HE  ARG A 253       4.924 -25.762   8.660  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253       5.575 -27.006  11.951  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253       3.994 -27.772  12.052  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253       2.908 -26.718   8.855  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253       2.483 -27.615  10.318  1.00  0.60           H  
ATOM   3888  N   VAL A 254       7.664 -21.272   8.472  1.00  0.60           N  
ATOM   3889  CA  VAL A 254       6.857 -20.062   8.537  1.00  0.60           C  
ATOM   3890  C   VAL A 254       5.480 -20.241   7.893  1.00  0.60           C  
ATOM   3891  O   VAL A 254       5.379 -20.834   6.817  1.00  0.60           O  
ATOM   3892  CB  VAL A 254       7.597 -19.021   7.706  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254       6.969 -17.697   7.715  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254       9.054 -18.970   8.103  1.00  0.60           C  
ATOM   3895  H   VAL A 254       7.902 -21.631   7.549  1.00  0.60           H  
ATOM   3896  HA  VAL A 254       6.742 -19.757   9.575  1.00  0.60           H  
ATOM   3897  HB  VAL A 254       7.525 -19.349   6.725  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254       7.533 -17.091   7.047  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254       5.940 -17.746   7.383  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254       7.023 -17.289   8.697  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254       9.569 -18.285   7.441  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254       9.146 -18.637   9.119  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254       9.499 -19.950   8.000  1.00  0.60           H  
ATOM   3904  N   ASP A 255       4.419 -19.743   8.522  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       3.125 -19.791   7.838  1.00  0.61           C  
ATOM   3906  C   ASP A 255       3.188 -18.757   6.741  1.00  0.61           C  
ATOM   3907  O   ASP A 255       3.291 -17.557   6.998  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       1.957 -19.539   8.762  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       0.542 -19.649   8.054  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       0.439 -19.355   6.869  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -0.420 -20.042   8.722  1.00  0.61           O  
ATOM   3912  H   ASP A 255       4.516 -19.299   9.428  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       2.993 -20.774   7.382  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       2.010 -20.273   9.550  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       2.055 -18.550   9.221  1.00  0.61           H  
ATOM   3916  N   GLY A 256       3.179 -19.236   5.510  1.00  0.62           N  
ATOM   3917  CA  GLY A 256       3.431 -18.426   4.344  1.00  0.62           C  
ATOM   3918  C   GLY A 256       2.284 -17.524   3.958  1.00  0.62           C  
ATOM   3919  O   GLY A 256       2.441 -16.711   3.054  1.00  0.62           O  
ATOM   3920  H   GLY A 256       2.968 -20.219   5.361  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256       4.324 -17.835   4.514  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256       3.658 -19.092   3.517  1.00  0.62           H  
ATOM   3923  N   MET A 257       1.124 -17.670   4.608  1.00  0.62           N  
ATOM   3924  CA  MET A 257      -0.015 -16.808   4.299  1.00  0.62           C  
ATOM   3925  C   MET A 257       0.005 -15.545   5.158  1.00  0.62           C  
ATOM   3926  O   MET A 257      -0.659 -14.548   4.862  1.00  0.62           O  
ATOM   3927  CB  MET A 257      -1.326 -17.540   4.518  1.00  0.62           C  
ATOM   3928  CG  MET A 257      -1.565 -18.722   3.609  1.00  0.62           C  
ATOM   3929  SD  MET A 257      -1.570 -18.265   1.890  1.00  0.62           S  
ATOM   3930  CE  MET A 257      -2.816 -19.355   1.255  1.00  0.62           C  
ATOM   3931  H   MET A 257       1.031 -18.376   5.354  1.00  0.62           H  
ATOM   3932  HA  MET A 257       0.051 -16.512   3.255  1.00  0.62           H  
ATOM   3933 1HB  MET A 257      -1.356 -17.907   5.548  1.00  0.62           H  
ATOM   3934 2HB  MET A 257      -2.160 -16.848   4.390  1.00  0.62           H  
ATOM   3935 1HG  MET A 257      -0.774 -19.458   3.773  1.00  0.62           H  
ATOM   3936 2HG  MET A 257      -2.505 -19.185   3.840  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      -2.923 -19.204   0.178  1.00  0.62           H  
ATOM   3938 2HE  MET A 257      -2.541 -20.352   1.454  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      -3.769 -19.145   1.753  1.00  0.62           H  
ATOM   3940  N   ASP A 258       0.737 -15.614   6.264  1.00  0.63           N  
ATOM   3941  CA  ASP A 258       0.810 -14.541   7.239  1.00  0.63           C  
ATOM   3942  C   ASP A 258       1.935 -13.585   6.875  1.00  0.63           C  
ATOM   3943  O   ASP A 258       3.110 -13.888   7.083  1.00  0.63           O  
ATOM   3944  CB  ASP A 258       0.913 -15.158   8.651  1.00  0.63           C  
ATOM   3945  CG  ASP A 258       1.040 -14.178   9.854  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258       1.451 -13.052   9.620  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258       0.750 -14.561  11.006  1.00  0.63           O  
ATOM   3948  H   ASP A 258       1.312 -16.442   6.432  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      -0.125 -13.981   7.201  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258       0.019 -15.763   8.818  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258       1.748 -15.857   8.664  1.00  0.63           H  
ATOM   3952  N   ILE A 259       1.562 -12.428   6.326  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       2.517 -11.448   5.814  1.00  0.63           C  
ATOM   3954  C   ILE A 259       3.530 -10.982   6.846  1.00  0.63           C  
ATOM   3955  O   ILE A 259       4.688 -10.704   6.519  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       1.748 -10.228   5.244  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       2.661  -9.367   4.526  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       1.021  -9.402   6.287  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       3.204 -10.006   3.402  1.00  0.63           C  
ATOM   3960  H   ILE A 259       0.573 -12.253   6.216  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       3.066 -11.917   4.997  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       1.030 -10.608   4.548  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       2.142  -8.470   4.200  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       3.479  -9.075   5.190  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       0.500  -8.594   5.785  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       0.306 -10.023   6.822  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       1.732  -8.984   6.968  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.856  -9.324   2.949  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       3.747 -10.897   3.711  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       2.425 -10.283   2.719  1.00  0.63           H  
ATOM   3971  N   LEU A 260       3.113 -10.917   8.098  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       4.002 -10.488   9.146  1.00  0.63           C  
ATOM   3973  C   LEU A 260       4.918 -11.628   9.580  1.00  0.63           C  
ATOM   3974  O   LEU A 260       6.095 -11.404   9.873  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       3.185  -9.902  10.283  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       2.503  -8.600   9.967  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       1.656  -8.106  11.166  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       3.573  -7.636   9.587  1.00  0.63           C  
ATOM   3979  H   LEU A 260       2.165 -11.196   8.323  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       4.628  -9.691   8.753  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       2.392 -10.607  10.490  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       3.810  -9.791  11.144  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       1.825  -8.736   9.148  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       1.171  -7.169  10.917  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       0.899  -8.844  11.409  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       2.288  -7.954  12.023  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       3.137  -6.725   9.346  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       4.251  -7.502  10.420  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       4.126  -8.012   8.726  1.00  0.63           H  
ATOM   3990  N   CYS A 261       4.407 -12.861   9.542  1.00  0.63           N  
ATOM   3991  CA  CYS A 261       5.223 -14.031   9.883  1.00  0.63           C  
ATOM   3992  C   CYS A 261       6.331 -14.169   8.846  1.00  0.63           C  
ATOM   3993  O   CYS A 261       7.494 -14.387   9.194  1.00  0.63           O  
ATOM   3994  CB  CYS A 261       4.363 -15.295   9.919  1.00  0.63           C  
ATOM   3995  SG  CYS A 261       5.096 -16.800  10.568  1.00  0.63           S  
ATOM   3996  H   CYS A 261       3.413 -12.984   9.309  1.00  0.63           H  
ATOM   3997  HA  CYS A 261       5.692 -13.883  10.848  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261       3.480 -15.104  10.499  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261       4.044 -15.514   8.901  1.00  0.63           H  
ATOM   4000  HG  CYS A 261       4.762 -16.623  11.873  1.00  0.63           H  
ATOM   4001  N   VAL A 262       5.978 -14.000   7.566  1.00  0.62           N  
ATOM   4002  CA  VAL A 262       6.964 -14.107   6.503  1.00  0.62           C  
ATOM   4003  C   VAL A 262       7.966 -12.967   6.589  1.00  0.62           C  
ATOM   4004  O   VAL A 262       9.180 -13.196   6.514  1.00  0.62           O  
ATOM   4005  CB  VAL A 262       6.318 -14.090   5.103  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262       7.445 -14.049   4.056  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262       5.428 -15.307   4.904  1.00  0.62           C  
ATOM   4008  H   VAL A 262       4.997 -13.823   7.343  1.00  0.62           H  
ATOM   4009  HA  VAL A 262       7.508 -15.029   6.619  1.00  0.62           H  
ATOM   4010  HB  VAL A 262       5.718 -13.182   4.998  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262       7.037 -13.998   3.070  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262       8.061 -13.169   4.227  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262       8.065 -14.942   4.144  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262       4.975 -15.278   3.913  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262       6.020 -16.207   5.005  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262       4.639 -15.310   5.658  1.00  0.62           H  
ATOM   4017  N   ARG A 263       7.475 -11.737   6.782  1.00  0.62           N  
ATOM   4018  CA  ARG A 263       8.365 -10.592   6.882  1.00  0.62           C  
ATOM   4019  C   ARG A 263       9.408 -10.775   7.979  1.00  0.62           C  
ATOM   4020  O   ARG A 263      10.612 -10.613   7.733  1.00  0.62           O  
ATOM   4021  CB  ARG A 263       7.583  -9.323   7.166  1.00  0.62           C  
ATOM   4022  CG  ARG A 263       8.463  -8.098   7.261  1.00  0.62           C  
ATOM   4023  CD  ARG A 263       7.748  -6.858   7.681  1.00  0.62           C  
ATOM   4024  NE  ARG A 263       7.363  -6.828   9.098  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263       6.776  -5.750   9.679  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263       6.515  -4.685   8.938  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263       6.476  -5.715  10.978  1.00  0.62           N  
ATOM   4028  H   ARG A 263       6.470 -11.571   6.836  1.00  0.62           H  
ATOM   4029  HA  ARG A 263       8.880 -10.475   5.929  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263       6.853  -9.155   6.372  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263       7.037  -9.426   8.102  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263       9.236  -8.292   8.004  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263       8.941  -7.920   6.305  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263       8.373  -5.989   7.476  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263       6.837  -6.793   7.096  1.00  0.62           H  
ATOM   4036  HE  ARG A 263       7.572  -7.635   9.678  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263       6.717  -4.681   7.933  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263       6.135  -3.852   9.372  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263       6.657  -6.484  11.627  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263       6.057  -4.875  11.383  1.00  0.62           H  
ATOM   4041  N   GLU A 264       8.955 -11.112   9.194  1.00  0.62           N  
ATOM   4042  CA  GLU A 264       9.872 -11.294  10.309  1.00  0.62           C  
ATOM   4043  C   GLU A 264      10.791 -12.496  10.123  1.00  0.62           C  
ATOM   4044  O   GLU A 264      11.980 -12.429  10.453  1.00  0.62           O  
ATOM   4045  CB  GLU A 264       9.099 -11.430  11.626  1.00  0.62           C  
ATOM   4046  CG  GLU A 264       8.461 -10.143  12.175  1.00  0.62           C  
ATOM   4047  CD  GLU A 264       9.508  -9.094  12.548  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264      10.675  -9.410  12.482  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264       9.145  -8.010  12.952  1.00  0.62           O  
ATOM   4050  H   GLU A 264       7.954 -11.245   9.350  1.00  0.62           H  
ATOM   4051  HA  GLU A 264      10.495 -10.404  10.377  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264       8.298 -12.162  11.491  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264       9.763 -11.820  12.387  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264       7.787  -9.730  11.419  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264       7.870 -10.396  13.055  1.00  0.62           H  
ATOM   4056  N   ALA A 265      10.278 -13.595   9.564  1.00  0.62           N  
ATOM   4057  CA  ALA A 265      11.121 -14.756   9.337  1.00  0.62           C  
ATOM   4058  C   ALA A 265      12.258 -14.421   8.389  1.00  0.62           C  
ATOM   4059  O   ALA A 265      13.389 -14.889   8.566  1.00  0.62           O  
ATOM   4060  CB  ALA A 265      10.303 -15.877   8.761  1.00  0.62           C  
ATOM   4061  H   ALA A 265       9.290 -13.649   9.314  1.00  0.62           H  
ATOM   4062  HA  ALA A 265      11.548 -15.058  10.288  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265      10.928 -16.737   8.603  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265       9.498 -16.128   9.453  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265       9.877 -15.561   7.809  1.00  0.62           H  
ATOM   4066  N   THR A 266      11.948 -13.604   7.383  1.00  0.62           N  
ATOM   4067  CA  THR A 266      12.900 -13.219   6.366  1.00  0.62           C  
ATOM   4068  C   THR A 266      13.926 -12.259   6.927  1.00  0.62           C  
ATOM   4069  O   THR A 266      15.123 -12.425   6.689  1.00  0.62           O  
ATOM   4070  CB  THR A 266      12.176 -12.575   5.198  1.00  0.62           C  
ATOM   4071  OG1 THR A 266      11.210 -13.488   4.729  1.00  0.62           O  
ATOM   4072  CG2 THR A 266      13.172 -12.277   4.078  1.00  0.62           C  
ATOM   4073  H   THR A 266      10.987 -13.270   7.291  1.00  0.62           H  
ATOM   4074  HA  THR A 266      13.420 -14.094   6.009  1.00  0.62           H  
ATOM   4075  HB  THR A 266      11.677 -11.670   5.524  1.00  0.62           H  
ATOM   4076  HG1 THR A 266      10.495 -13.552   5.407  1.00  0.62           H  
ATOM   4077 1HG2 THR A 266      12.644 -11.834   3.242  1.00  0.62           H  
ATOM   4078 2HG2 THR A 266      13.929 -11.584   4.440  1.00  0.62           H  
ATOM   4079 3HG2 THR A 266      13.651 -13.200   3.759  1.00  0.62           H  
ATOM   4080  N   ARG A 267      13.465 -11.255   7.685  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      14.370 -10.277   8.274  1.00  0.63           C  
ATOM   4082  C   ARG A 267      15.373 -11.003   9.164  1.00  0.63           C  
ATOM   4083  O   ARG A 267      16.585 -10.774   9.073  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      13.595  -9.239   9.076  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      14.435  -8.100   9.668  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      13.591  -7.145  10.465  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      13.077  -7.738  11.696  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      13.752  -7.847  12.849  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      14.982  -7.387  12.979  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      13.132  -8.424  13.845  1.00  0.63           N  
ATOM   4091  H   ARG A 267      12.460 -11.159   7.839  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      14.907  -9.770   7.471  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      12.828  -8.795   8.439  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      13.076  -9.735   9.903  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      15.193  -8.522  10.329  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      14.918  -7.547   8.862  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      14.185  -6.273  10.731  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      12.738  -6.833   9.863  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      12.129  -8.142  11.702  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      15.439  -6.941  12.196  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      15.465  -7.479  13.860  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      12.173  -8.754  13.660  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      13.575  -8.536  14.740  1.00  0.63           H  
ATOM   4104  N   PHE A 268      14.861 -11.922   9.996  1.00  0.63           N  
ATOM   4105  CA  PHE A 268      15.702 -12.738  10.855  1.00  0.63           C  
ATOM   4106  C   PHE A 268      16.729 -13.499  10.051  1.00  0.63           C  
ATOM   4107  O   PHE A 268      17.930 -13.439  10.342  1.00  0.63           O  
ATOM   4108  CB  PHE A 268      14.853 -13.779  11.604  1.00  0.63           C  
ATOM   4109  CG  PHE A 268      15.668 -14.834  12.325  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268      16.190 -14.646  13.593  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268      15.944 -16.031  11.668  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268      16.964 -15.640  14.180  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268      16.712 -16.999  12.234  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268      17.227 -16.815  13.491  1.00  0.63           C  
ATOM   4115  H   PHE A 268      13.850 -12.063  10.036  1.00  0.63           H  
ATOM   4116  HA  PHE A 268      16.213 -12.090  11.565  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268      14.217 -13.276  12.330  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268      14.195 -14.283  10.902  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268      15.989 -13.717  14.126  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268      15.542 -16.188  10.669  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268      17.370 -15.496  15.184  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268      16.917 -17.909  11.683  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268      17.841 -17.592  13.951  1.00  0.63           H  
ATOM   4124  N   ALA A 269      16.260 -14.218   9.034  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      17.145 -15.038   8.254  1.00  0.64           C  
ATOM   4126  C   ALA A 269      18.224 -14.227   7.566  1.00  0.64           C  
ATOM   4127  O   ALA A 269      19.389 -14.641   7.527  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      16.333 -15.804   7.240  1.00  0.64           C  
ATOM   4129  H   ALA A 269      15.262 -14.231   8.821  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      17.629 -15.722   8.937  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      16.977 -16.463   6.665  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      15.584 -16.396   7.763  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      15.838 -15.099   6.577  1.00  0.64           H  
ATOM   4134  N   ALA A 270      17.857 -13.056   7.041  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      18.827 -12.214   6.374  1.00  0.64           C  
ATOM   4136  C   ALA A 270      19.887 -11.753   7.351  1.00  0.64           C  
ATOM   4137  O   ALA A 270      21.078 -11.783   7.040  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      18.131 -11.024   5.748  1.00  0.64           C  
ATOM   4139  H   ALA A 270      16.885 -12.755   7.090  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      19.314 -12.796   5.596  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      18.859 -10.402   5.231  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      17.380 -11.375   5.037  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      17.640 -10.443   6.532  1.00  0.64           H  
ATOM   4144  N   ALA A 271      19.470 -11.360   8.557  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      20.417 -10.898   9.559  1.00  0.65           C  
ATOM   4146  C   ALA A 271      21.385 -12.005   9.952  1.00  0.65           C  
ATOM   4147  O   ALA A 271      22.595 -11.780  10.096  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      19.663 -10.408  10.780  1.00  0.65           C  
ATOM   4149  H   ALA A 271      18.471 -11.353   8.776  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      20.992 -10.077   9.133  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      20.368 -10.041  11.522  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      18.985  -9.606  10.488  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      19.085 -11.232  11.200  1.00  0.65           H  
ATOM   4154  N   TYR A 272      20.852 -13.217  10.088  1.00  0.66           N  
ATOM   4155  CA  TYR A 272      21.629 -14.375  10.497  1.00  0.66           C  
ATOM   4156  C   TYR A 272      22.724 -14.579   9.449  1.00  0.66           C  
ATOM   4157  O   TYR A 272      23.919 -14.624   9.774  1.00  0.66           O  
ATOM   4158  CB  TYR A 272      20.693 -15.583  10.591  1.00  0.66           C  
ATOM   4159  CG  TYR A 272      21.208 -16.894  11.227  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272      21.111 -17.043  12.603  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272      21.716 -17.935  10.471  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272      21.507 -18.219  13.210  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272      22.104 -19.113  11.084  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272      22.002 -19.255  12.439  1.00  0.66           C  
ATOM   4165  OH  TYR A 272      22.404 -20.429  13.035  1.00  0.66           O  
ATOM   4166  H   TYR A 272      19.844 -13.331   9.949  1.00  0.66           H  
ATOM   4167  HA  TYR A 272      22.096 -14.181  11.462  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272      19.790 -15.286  11.131  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272      20.379 -15.815   9.586  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272      20.705 -16.231  13.207  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272      21.798 -17.827   9.388  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272      21.422 -18.331  14.292  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272      22.493 -19.930  10.496  1.00  0.66           H  
ATOM   4174  HH  TYR A 272      22.133 -20.434  13.959  1.00  0.66           H  
ATOM   4175  N   CYS A 273      22.301 -14.602   8.175  1.00  0.67           N  
ATOM   4176  CA  CYS A 273      23.202 -14.803   7.049  1.00  0.67           C  
ATOM   4177  C   CYS A 273      24.240 -13.680   6.913  1.00  0.67           C  
ATOM   4178  O   CYS A 273      25.430 -13.952   6.728  1.00  0.67           O  
ATOM   4179  CB  CYS A 273      22.378 -14.938   5.775  1.00  0.67           C  
ATOM   4180  SG  CYS A 273      21.403 -16.479   5.696  1.00  0.67           S  
ATOM   4181  H   CYS A 273      21.302 -14.518   7.984  1.00  0.67           H  
ATOM   4182  HA  CYS A 273      23.732 -15.729   7.189  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273      21.686 -14.100   5.704  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273      23.032 -14.903   4.910  1.00  0.67           H  
ATOM   4185  HG  CYS A 273      20.513 -16.085   6.636  1.00  0.67           H  
ATOM   4186  N   ARG A 274      23.834 -12.420   7.109  1.00  0.68           N  
ATOM   4187  CA  ARG A 274      24.781 -11.306   7.011  1.00  0.68           C  
ATOM   4188  C   ARG A 274      25.772 -11.284   8.168  1.00  0.68           C  
ATOM   4189  O   ARG A 274      26.870 -10.736   8.043  1.00  0.68           O  
ATOM   4190  CB  ARG A 274      24.076  -9.965   6.940  1.00  0.68           C  
ATOM   4191  CG  ARG A 274      23.318  -9.727   5.677  1.00  0.68           C  
ATOM   4192  CD  ARG A 274      22.722  -8.382   5.609  1.00  0.68           C  
ATOM   4193  NE  ARG A 274      23.746  -7.336   5.560  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274      23.995  -6.460   6.569  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274      23.269  -6.515   7.673  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274      24.952  -5.545   6.466  1.00  0.68           N  
ATOM   4197  H   ARG A 274      22.849 -12.223   7.276  1.00  0.68           H  
ATOM   4198  HA  ARG A 274      25.342 -11.426   6.085  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274      23.366  -9.894   7.766  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274      24.801  -9.162   7.053  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274      23.983  -9.853   4.822  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274      22.517 -10.436   5.619  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274      22.117  -8.309   4.703  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274      22.095  -8.215   6.483  1.00  0.68           H  
ATOM   4205  HE  ARG A 274      24.332  -7.300   4.703  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274      22.538  -7.209   7.761  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274      23.446  -5.866   8.426  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274      25.536  -5.473   5.610  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274      25.119  -4.904   7.221  1.00  0.68           H  
ATOM   4210  N   SER A 275      25.417 -11.942   9.269  1.00  0.68           N  
ATOM   4211  CA  SER A 275      26.267 -12.022  10.442  1.00  0.68           C  
ATOM   4212  C   SER A 275      27.310 -13.131  10.295  1.00  0.68           C  
ATOM   4213  O   SER A 275      28.154 -13.309  11.176  1.00  0.68           O  
ATOM   4214  CB  SER A 275      25.433 -12.280  11.681  1.00  0.68           C  
ATOM   4215  OG  SER A 275      24.543 -11.221  11.919  1.00  0.68           O  
ATOM   4216  H   SER A 275      24.482 -12.350   9.329  1.00  0.68           H  
ATOM   4217  HA  SER A 275      26.786 -11.072  10.557  1.00  0.68           H  
ATOM   4218 1HB  SER A 275      24.878 -13.205  11.564  1.00  0.68           H  
ATOM   4219 2HB  SER A 275      26.092 -12.403  12.536  1.00  0.68           H  
ATOM   4220  HG  SER A 275      23.875 -11.270  11.196  1.00  0.68           H  
ATOM   4221  N   GLY A 276      27.250 -13.889   9.191  1.00  0.68           N  
ATOM   4222  CA  GLY A 276      28.186 -14.974   8.961  1.00  0.68           C  
ATOM   4223  C   GLY A 276      27.688 -16.334   9.434  1.00  0.68           C  
ATOM   4224  O   GLY A 276      28.470 -17.284   9.507  1.00  0.68           O  
ATOM   4225  H   GLY A 276      26.544 -13.711   8.476  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276      28.398 -15.025   7.893  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276      29.129 -14.743   9.454  1.00  0.68           H  
ATOM   4228  N   LYS A 277      26.403 -16.442   9.770  1.00  0.67           N  
ATOM   4229  CA  LYS A 277      25.870 -17.720  10.215  1.00  0.67           C  
ATOM   4230  C   LYS A 277      24.930 -18.263   9.151  1.00  0.67           C  
ATOM   4231  O   LYS A 277      24.214 -17.508   8.513  1.00  0.67           O  
ATOM   4232  CB  LYS A 277      25.142 -17.550  11.531  1.00  0.67           C  
ATOM   4233  CG  LYS A 277      26.004 -17.108  12.691  1.00  0.67           C  
ATOM   4234  CD  LYS A 277      25.184 -17.028  13.976  1.00  0.67           C  
ATOM   4235  CE  LYS A 277      26.039 -16.579  15.158  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277      25.248 -16.497  16.420  1.00  0.67           N  
ATOM   4237  H   LYS A 277      25.765 -15.648   9.703  1.00  0.67           H  
ATOM   4238  HA  LYS A 277      26.686 -18.431  10.343  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277      24.335 -16.829  11.414  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277      24.712 -18.498  11.815  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277      26.826 -17.809  12.825  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277      26.420 -16.121  12.473  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277      24.364 -16.320  13.837  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277      24.757 -18.008  14.195  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277      26.853 -17.289  15.297  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277      26.459 -15.597  14.940  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277      25.849 -16.198  17.176  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277      24.497 -15.833  16.304  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277      24.863 -17.406  16.637  1.00  0.67           H  
ATOM   4250  N   GLY A 278      24.896 -19.567   8.956  1.00  0.65           N  
ATOM   4251  CA  GLY A 278      23.996 -20.084   7.940  1.00  0.65           C  
ATOM   4252  C   GLY A 278      24.653 -21.228   7.197  1.00  0.65           C  
ATOM   4253  O   GLY A 278      25.641 -21.793   7.670  1.00  0.65           O  
ATOM   4254  H   GLY A 278      25.485 -20.187   9.492  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278      23.080 -20.431   8.412  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278      23.722 -19.291   7.246  1.00  0.65           H  
ATOM   4257  N   PRO A 279      24.117 -21.589   6.036  1.00  0.63           N  
ATOM   4258  CA  PRO A 279      22.952 -21.087   5.312  1.00  0.63           C  
ATOM   4259  C   PRO A 279      21.677 -21.319   6.092  1.00  0.63           C  
ATOM   4260  O   PRO A 279      21.691 -22.033   7.091  1.00  0.63           O  
ATOM   4261  CB  PRO A 279      22.961 -21.909   4.027  1.00  0.63           C  
ATOM   4262  CG  PRO A 279      24.354 -22.461   3.930  1.00  0.63           C  
ATOM   4263  CD  PRO A 279      24.805 -22.657   5.342  1.00  0.63           C  
ATOM   4264  HA  PRO A 279      23.084 -20.017   5.077  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      22.188 -22.670   4.060  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279      22.716 -21.255   3.175  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      24.324 -23.409   3.386  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279      25.002 -21.773   3.357  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279      24.489 -23.635   5.730  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279      25.893 -22.517   5.409  1.00  0.63           H  
ATOM   4271  N   ILE A 280      20.600 -20.686   5.679  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      19.293 -20.960   6.277  1.00  0.61           C  
ATOM   4273  C   ILE A 280      18.285 -21.531   5.304  1.00  0.61           C  
ATOM   4274  O   ILE A 280      18.136 -21.028   4.194  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      18.669 -19.734   6.958  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      19.410 -19.339   8.137  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      17.182 -19.909   7.298  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      18.834 -18.110   8.669  1.00  0.61           C  
ATOM   4279  H   ILE A 280      20.673 -20.065   4.868  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      19.440 -21.697   7.057  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      18.748 -18.905   6.260  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      19.337 -20.128   8.882  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      20.461 -19.178   7.903  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      16.796 -18.993   7.730  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      16.621 -20.131   6.396  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      17.069 -20.711   8.007  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      19.311 -17.820   9.540  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      18.932 -17.337   7.916  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      17.785 -18.273   8.902  1.00  0.61           H  
ATOM   4290  N   LEU A 281      17.593 -22.575   5.728  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      16.530 -23.136   4.923  1.00  0.60           C  
ATOM   4292  C   LEU A 281      15.248 -22.521   5.455  1.00  0.60           C  
ATOM   4293  O   LEU A 281      15.097 -22.366   6.661  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      16.441 -24.648   5.096  1.00  0.60           C  
ATOM   4295  CG  LEU A 281      17.689 -25.401   4.854  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281      17.427 -26.844   5.086  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281      18.194 -25.122   3.476  1.00  0.60           C  
ATOM   4298  H   LEU A 281      17.812 -22.973   6.637  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      16.660 -22.870   3.876  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281      16.124 -24.862   6.110  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      15.680 -25.032   4.413  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      18.424 -25.097   5.579  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281      18.336 -27.361   4.948  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281      17.075 -26.999   6.112  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281      16.678 -27.205   4.384  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281      19.108 -25.672   3.300  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281      17.442 -25.423   2.759  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281      18.386 -24.061   3.384  1.00  0.60           H  
ATOM   4309  N   MET A 282      14.320 -22.206   4.599  1.00  0.60           N  
ATOM   4310  CA  MET A 282      13.066 -21.654   5.072  1.00  0.60           C  
ATOM   4311  C   MET A 282      11.930 -22.338   4.362  1.00  0.60           C  
ATOM   4312  O   MET A 282      11.998 -22.567   3.158  1.00  0.60           O  
ATOM   4313  CB  MET A 282      13.056 -20.145   4.846  1.00  0.60           C  
ATOM   4314  CG  MET A 282      11.827 -19.407   5.299  1.00  0.60           C  
ATOM   4315  SD  MET A 282      11.974 -17.639   4.963  1.00  0.60           S  
ATOM   4316  CE  MET A 282      13.277 -17.270   6.090  1.00  0.60           C  
ATOM   4317  H   MET A 282      14.489 -22.330   3.608  1.00  0.60           H  
ATOM   4318  HA  MET A 282      12.963 -21.854   6.132  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      13.908 -19.708   5.368  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      13.195 -19.949   3.792  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      10.957 -19.798   4.779  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      11.683 -19.557   6.373  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      13.522 -16.236   6.031  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      12.959 -17.508   7.088  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      14.157 -17.862   5.839  1.00  0.60           H  
ATOM   4326  N   GLU A 283      10.907 -22.696   5.105  1.00  0.62           N  
ATOM   4327  CA  GLU A 283       9.756 -23.332   4.492  1.00  0.62           C  
ATOM   4328  C   GLU A 283       8.558 -22.447   4.700  1.00  0.62           C  
ATOM   4329  O   GLU A 283       8.249 -22.069   5.830  1.00  0.62           O  
ATOM   4330  CB  GLU A 283       9.544 -24.739   5.062  1.00  0.62           C  
ATOM   4331  CG  GLU A 283       8.384 -25.521   4.476  1.00  0.62           C  
ATOM   4332  CD  GLU A 283       8.333 -26.908   5.040  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283       9.234 -27.242   5.784  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283       7.429 -27.646   4.732  1.00  0.62           O  
ATOM   4335  H   GLU A 283      10.928 -22.485   6.105  1.00  0.62           H  
ATOM   4336  HA  GLU A 283       9.922 -23.422   3.421  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      10.448 -25.329   4.895  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283       9.394 -24.675   6.140  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283       7.447 -25.003   4.696  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283       8.499 -25.569   3.388  1.00  0.62           H  
ATOM   4341  N   LEU A 284       7.914 -22.079   3.605  1.00  0.65           N  
ATOM   4342  CA  LEU A 284       6.761 -21.200   3.680  1.00  0.65           C  
ATOM   4343  C   LEU A 284       5.514 -22.006   3.352  1.00  0.65           C  
ATOM   4344  O   LEU A 284       5.379 -22.522   2.241  1.00  0.65           O  
ATOM   4345  CB  LEU A 284       6.912 -20.020   2.716  1.00  0.65           C  
ATOM   4346  CG  LEU A 284       8.225 -19.160   2.856  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284       8.257 -18.021   1.865  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284       8.318 -18.634   4.195  1.00  0.65           C  
ATOM   4349  H   LEU A 284       8.226 -22.451   2.706  1.00  0.65           H  
ATOM   4350  HA  LEU A 284       6.669 -20.813   4.692  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284       6.853 -20.390   1.705  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284       6.079 -19.358   2.884  1.00  0.65           H  
ATOM   4353  HG  LEU A 284       9.075 -19.794   2.656  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284       9.184 -17.474   1.990  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284       8.195 -18.403   0.846  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284       7.439 -17.359   2.058  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284       9.216 -18.054   4.302  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284       7.457 -18.007   4.407  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284       8.345 -19.475   4.847  1.00  0.65           H  
ATOM   4360  N   GLN A 285       4.627 -22.168   4.326  1.00  0.68           N  
ATOM   4361  CA  GLN A 285       3.444 -22.999   4.094  1.00  0.68           C  
ATOM   4362  C   GLN A 285       2.284 -22.189   3.538  1.00  0.68           C  
ATOM   4363  O   GLN A 285       1.811 -21.258   4.186  1.00  0.68           O  
ATOM   4364  CB  GLN A 285       3.049 -23.720   5.388  1.00  0.68           C  
ATOM   4365  CG  GLN A 285       1.851 -24.671   5.277  1.00  0.68           C  
ATOM   4366  CD  GLN A 285       1.653 -25.467   6.580  1.00  0.68           C  
ATOM   4367  OE1 GLN A 285       2.650 -25.763   7.270  1.00  0.68           O  
ATOM   4368  NE2 GLN A 285       0.412 -25.814   6.929  1.00  0.68           N  
ATOM   4369  H   GLN A 285       4.799 -21.727   5.233  1.00  0.68           H  
ATOM   4370  HA  GLN A 285       3.695 -23.758   3.352  1.00  0.68           H  
ATOM   4371 1HB  GLN A 285       3.901 -24.302   5.741  1.00  0.68           H  
ATOM   4372 2HB  GLN A 285       2.820 -22.983   6.158  1.00  0.68           H  
ATOM   4373 1HG  GLN A 285       0.947 -24.088   5.081  1.00  0.68           H  
ATOM   4374 2HG  GLN A 285       2.028 -25.371   4.457  1.00  0.68           H  
ATOM   4375 1HE2 GLN A 285       0.255 -26.329   7.770  1.00  0.68           H  
ATOM   4376 2HE2 GLN A 285      -0.389 -25.570   6.361  1.00  0.68           H  
ATOM   4377  N   THR A 286       1.888 -22.516   2.312  1.00  0.73           N  
ATOM   4378  CA  THR A 286       0.836 -21.823   1.572  1.00  0.73           C  
ATOM   4379  C   THR A 286      -0.146 -22.810   0.965  1.00  0.73           C  
ATOM   4380  O   THR A 286       0.010 -24.020   1.103  1.00  0.73           O  
ATOM   4381  CB  THR A 286       1.399 -20.879   0.482  1.00  0.73           C  
ATOM   4382  OG1 THR A 286       2.121 -21.606  -0.514  1.00  0.73           O  
ATOM   4383  CG2 THR A 286       2.285 -19.840   1.066  1.00  0.73           C  
ATOM   4384  H   THR A 286       2.345 -23.311   1.862  1.00  0.73           H  
ATOM   4385  HA  THR A 286       0.280 -21.201   2.272  1.00  0.73           H  
ATOM   4386  HB  THR A 286       0.567 -20.396   0.007  1.00  0.73           H  
ATOM   4387  HG1 THR A 286       1.588 -22.317  -0.874  1.00  0.73           H  
ATOM   4388 1HG2 THR A 286       2.624 -19.186   0.276  1.00  0.73           H  
ATOM   4389 2HG2 THR A 286       1.722 -19.268   1.796  1.00  0.73           H  
ATOM   4390 3HG2 THR A 286       3.141 -20.312   1.538  1.00  0.73           H  
ATOM   4391  N   TYR A 287      -1.204 -22.296   0.358  1.00  0.78           N  
ATOM   4392  CA  TYR A 287      -2.195 -23.147  -0.284  1.00  0.78           C  
ATOM   4393  C   TYR A 287      -2.582 -22.583  -1.644  1.00  0.78           C  
ATOM   4394  O   TYR A 287      -2.751 -21.376  -1.787  1.00  0.78           O  
ATOM   4395  CB  TYR A 287      -3.417 -23.261   0.609  1.00  0.78           C  
ATOM   4396  CG  TYR A 287      -3.143 -23.865   1.968  1.00  0.78           C  
ATOM   4397  CD1 TYR A 287      -2.737 -23.054   3.034  1.00  0.78           C  
ATOM   4398  CD2 TYR A 287      -3.282 -25.226   2.154  1.00  0.78           C  
ATOM   4399  CE1 TYR A 287      -2.464 -23.607   4.258  1.00  0.78           C  
ATOM   4400  CE2 TYR A 287      -3.014 -25.780   3.390  1.00  0.78           C  
ATOM   4401  CZ  TYR A 287      -2.601 -24.976   4.436  1.00  0.78           C  
ATOM   4402  OH  TYR A 287      -2.331 -25.535   5.664  1.00  0.78           O  
ATOM   4403  H   TYR A 287      -1.296 -21.291   0.300  1.00  0.78           H  
ATOM   4404  HA  TYR A 287      -1.762 -24.139  -0.442  1.00  0.78           H  
ATOM   4405 1HB  TYR A 287      -3.819 -22.272   0.764  1.00  0.78           H  
ATOM   4406 2HB  TYR A 287      -4.178 -23.862   0.112  1.00  0.78           H  
ATOM   4407  HD1 TYR A 287      -2.628 -21.988   2.902  1.00  0.78           H  
ATOM   4408  HD2 TYR A 287      -3.599 -25.860   1.326  1.00  0.78           H  
ATOM   4409  HE1 TYR A 287      -2.141 -22.969   5.084  1.00  0.78           H  
ATOM   4410  HE2 TYR A 287      -3.121 -26.852   3.541  1.00  0.78           H  
ATOM   4411  HH  TYR A 287      -2.629 -26.450   5.667  1.00  0.78           H  
ATOM   4412  N   ARG A 288      -2.777 -23.446  -2.635  1.00  0.83           N  
ATOM   4413  CA  ARG A 288      -3.154 -22.980  -3.975  1.00  0.83           C  
ATOM   4414  C   ARG A 288      -4.638 -23.015  -4.322  1.00  0.83           C  
ATOM   4415  O   ARG A 288      -5.223 -24.092  -4.488  1.00  0.83           O  
ATOM   4416  CB  ARG A 288      -2.417 -23.764  -5.038  1.00  0.83           C  
ATOM   4417  CG  ARG A 288      -0.972 -23.527  -5.122  1.00  0.83           C  
ATOM   4418  CD  ARG A 288      -0.392 -24.312  -6.220  1.00  0.83           C  
ATOM   4419  NE  ARG A 288       1.031 -24.143  -6.313  1.00  0.83           N  
ATOM   4420  CZ  ARG A 288       1.615 -23.116  -6.939  1.00  0.83           C  
ATOM   4421  NH1 ARG A 288       0.856 -22.167  -7.474  1.00  0.83           N  
ATOM   4422  NH2 ARG A 288       2.922 -23.063  -7.005  1.00  0.83           N  
ATOM   4423  H   ARG A 288      -2.643 -24.435  -2.469  1.00  0.83           H  
ATOM   4424  HA  ARG A 288      -2.829 -21.943  -4.064  1.00  0.83           H  
ATOM   4425 1HB  ARG A 288      -2.563 -24.832  -4.873  1.00  0.83           H  
ATOM   4426 2HB  ARG A 288      -2.818 -23.531  -5.996  1.00  0.83           H  
ATOM   4427 1HG  ARG A 288      -0.798 -22.472  -5.337  1.00  0.83           H  
ATOM   4428 2HG  ARG A 288      -0.513 -23.782  -4.195  1.00  0.83           H  
ATOM   4429 1HD  ARG A 288      -0.598 -25.369  -6.050  1.00  0.83           H  
ATOM   4430 2HD  ARG A 288      -0.838 -24.005  -7.170  1.00  0.83           H  
ATOM   4431  HE  ARG A 288       1.628 -24.860  -5.913  1.00  0.83           H  
ATOM   4432 1HH1 ARG A 288      -0.152 -22.232  -7.396  1.00  0.83           H  
ATOM   4433 2HH1 ARG A 288       1.253 -21.349  -7.966  1.00  0.83           H  
ATOM   4434 1HH2 ARG A 288       3.484 -23.804  -6.593  1.00  0.83           H  
ATOM   4435 2HH2 ARG A 288       3.353 -22.280  -7.459  1.00  0.83           H  
ATOM   4436  N   TYR A 289      -5.241 -21.822  -4.395  1.00  0.87           N  
ATOM   4437  CA  TYR A 289      -6.652 -21.651  -4.740  1.00  0.87           C  
ATOM   4438  C   TYR A 289      -6.848 -22.036  -6.225  1.00  0.87           C  
ATOM   4439  O   TYR A 289      -7.622 -22.939  -6.556  1.00  0.87           O  
ATOM   4440  CB  TYR A 289      -7.066 -20.200  -4.460  1.00  0.87           C  
ATOM   4441  CG  TYR A 289      -8.505 -19.851  -4.747  1.00  0.87           C  
ATOM   4442  CD1 TYR A 289      -9.494 -20.150  -3.850  1.00  0.87           C  
ATOM   4443  CD2 TYR A 289      -8.817 -19.233  -5.912  1.00  0.87           C  
ATOM   4444  CE1 TYR A 289     -10.804 -19.816  -4.135  1.00  0.87           C  
ATOM   4445  CE2 TYR A 289     -10.107 -18.892  -6.217  1.00  0.87           C  
ATOM   4446  CZ  TYR A 289     -11.109 -19.177  -5.335  1.00  0.87           C  
ATOM   4447  OH  TYR A 289     -12.415 -18.827  -5.636  1.00  0.87           O  
ATOM   4448  H   TYR A 289      -4.681 -20.994  -4.231  1.00  0.87           H  
ATOM   4449  HA  TYR A 289      -7.245 -22.325  -4.127  1.00  0.87           H  
ATOM   4450 1HB  TYR A 289      -6.871 -19.972  -3.411  1.00  0.87           H  
ATOM   4451 2HB  TYR A 289      -6.441 -19.536  -5.048  1.00  0.87           H  
ATOM   4452  HD1 TYR A 289      -9.248 -20.652  -2.912  1.00  0.87           H  
ATOM   4453  HD2 TYR A 289      -8.030 -19.016  -6.593  1.00  0.87           H  
ATOM   4454  HE1 TYR A 289     -11.587 -20.054  -3.416  1.00  0.87           H  
ATOM   4455  HE2 TYR A 289     -10.330 -18.393  -7.161  1.00  0.87           H  
ATOM   4456  HH  TYR A 289     -12.425 -18.299  -6.443  1.00  0.87           H  
ATOM   4457  N   HIS A 290      -6.082 -21.372  -7.111  1.00  0.90           N  
ATOM   4458  CA  HIS A 290      -6.041 -21.686  -8.544  1.00  0.90           C  
ATOM   4459  C   HIS A 290      -4.913 -22.693  -8.727  1.00  0.90           C  
ATOM   4460  O   HIS A 290      -4.157 -22.912  -7.792  1.00  0.90           O  
ATOM   4461  CB  HIS A 290      -5.733 -20.474  -9.422  1.00  0.90           C  
ATOM   4462  CG  HIS A 290      -6.730 -19.351  -9.455  1.00  0.90           C  
ATOM   4463  ND1 HIS A 290      -6.669 -18.299  -8.586  1.00  0.90           N  
ATOM   4464  CD2 HIS A 290      -7.792 -19.115 -10.261  1.00  0.90           C  
ATOM   4465  CE1 HIS A 290      -7.651 -17.453  -8.842  1.00  0.90           C  
ATOM   4466  NE2 HIS A 290      -8.353 -17.923  -9.859  1.00  0.90           N  
ATOM   4467  H   HIS A 290      -5.490 -20.590  -6.797  1.00  0.90           H  
ATOM   4468  HA  HIS A 290      -6.974 -22.140  -8.870  1.00  0.90           H  
ATOM   4469 1HB  HIS A 290      -4.784 -20.049  -9.079  1.00  0.90           H  
ATOM   4470 2HB  HIS A 290      -5.581 -20.814 -10.444  1.00  0.90           H  
ATOM   4471  HD1 HIS A 290      -5.976 -18.214  -7.838  1.00  0.90           H  
ATOM   4472  HD2 HIS A 290      -8.223 -19.665 -11.095  1.00  0.90           H  
ATOM   4473  HE1 HIS A 290      -7.766 -16.550  -8.247  1.00  0.90           H  
ATOM   4474  N   GLY A 291      -4.766 -23.301  -9.897  1.00  0.94           N  
ATOM   4475  CA  GLY A 291      -3.686 -24.277 -10.041  1.00  0.94           C  
ATOM   4476  C   GLY A 291      -2.301 -23.667 -10.254  1.00  0.94           C  
ATOM   4477  O   GLY A 291      -2.092 -22.464 -10.110  1.00  0.94           O  
ATOM   4478  H   GLY A 291      -5.387 -23.121 -10.673  1.00  0.94           H  
ATOM   4479 1HA  GLY A 291      -3.650 -24.871  -9.137  1.00  0.94           H  
ATOM   4480 2HA  GLY A 291      -3.915 -24.959 -10.856  1.00  0.94           H  
ATOM   4481  N   HIS A 292      -1.339 -24.513 -10.618  1.00  0.99           N  
ATOM   4482  CA  HIS A 292       0.064 -24.111 -10.747  1.00  0.99           C  
ATOM   4483  C   HIS A 292       0.287 -23.217 -11.965  1.00  0.99           C  
ATOM   4484  O   HIS A 292       1.138 -22.315 -11.954  1.00  0.99           O  
ATOM   4485  CB  HIS A 292       0.909 -25.376 -10.844  1.00  0.99           C  
ATOM   4486  CG  HIS A 292       0.871 -26.187  -9.585  1.00  0.99           C  
ATOM   4487  ND1 HIS A 292      -0.230 -26.948  -9.244  1.00  0.99           N  
ATOM   4488  CD2 HIS A 292       1.786 -26.391  -8.605  1.00  0.99           C  
ATOM   4489  CE1 HIS A 292      -0.001 -27.567  -8.100  1.00  0.99           C  
ATOM   4490  NE2 HIS A 292       1.213 -27.250  -7.690  1.00  0.99           N  
ATOM   4491  H   HIS A 292      -1.576 -25.485 -10.765  1.00  0.99           H  
ATOM   4492  HA  HIS A 292       0.367 -23.556  -9.865  1.00  0.99           H  
ATOM   4493 1HB  HIS A 292       0.557 -25.998 -11.678  1.00  0.99           H  
ATOM   4494 2HB  HIS A 292       1.942 -25.104 -11.048  1.00  0.99           H  
ATOM   4495  HD2 HIS A 292       2.786 -25.959  -8.549  1.00  0.99           H  
ATOM   4496  HE1 HIS A 292      -0.688 -28.238  -7.586  1.00  0.99           H  
ATOM   4497  HE2 HIS A 292       1.652 -27.610  -6.823  1.00  0.99           H  
ATOM   4498  N   SER A 293      -0.505 -23.466 -13.002  1.00  1.05           N  
ATOM   4499  CA  SER A 293      -0.455 -22.705 -14.236  1.00  1.05           C  
ATOM   4500  C   SER A 293      -1.868 -22.483 -14.705  1.00  1.05           C  
ATOM   4501  O   SER A 293      -2.810 -23.118 -14.232  1.00  1.05           O  
ATOM   4502  CB  SER A 293       0.251 -23.427 -15.364  1.00  1.05           C  
ATOM   4503  OG  SER A 293      -0.568 -24.470 -15.861  1.00  1.05           O  
ATOM   4504  H   SER A 293      -1.156 -24.237 -12.929  1.00  1.05           H  
ATOM   4505  HA  SER A 293       0.002 -21.748 -14.056  1.00  1.05           H  
ATOM   4506 1HB  SER A 293       0.479 -22.723 -16.162  1.00  1.05           H  
ATOM   4507 2HB  SER A 293       1.195 -23.834 -15.006  1.00  1.05           H  
ATOM   4508  HG  SER A 293      -0.584 -25.174 -15.159  1.00  1.05           H  
ATOM   4509  N   MET A 294      -2.011 -21.642 -15.705  1.00  1.12           N  
ATOM   4510  CA  MET A 294      -3.316 -21.343 -16.268  1.00  1.12           C  
ATOM   4511  C   MET A 294      -3.965 -22.573 -16.912  1.00  1.12           C  
ATOM   4512  O   MET A 294      -5.158 -22.563 -17.217  1.00  1.12           O  
ATOM   4513  CB  MET A 294      -3.186 -20.264 -17.308  1.00  1.12           C  
ATOM   4514  CG  MET A 294      -2.700 -18.927 -16.803  1.00  1.12           C  
ATOM   4515  SD  MET A 294      -3.706 -18.112 -15.647  1.00  1.12           S  
ATOM   4516  CE  MET A 294      -2.617 -16.723 -15.242  1.00  1.12           C  
ATOM   4517  H   MET A 294      -1.182 -21.143 -16.033  1.00  1.12           H  
ATOM   4518  HA  MET A 294      -3.970 -21.000 -15.466  1.00  1.12           H  
ATOM   4519 1HB  MET A 294      -2.510 -20.595 -18.093  1.00  1.12           H  
ATOM   4520 2HB  MET A 294      -4.160 -20.102 -17.744  1.00  1.12           H  
ATOM   4521 1HG  MET A 294      -1.756 -19.093 -16.318  1.00  1.12           H  
ATOM   4522 2HG  MET A 294      -2.553 -18.258 -17.648  1.00  1.12           H  
ATOM   4523 1HE  MET A 294      -3.098 -16.081 -14.497  1.00  1.12           H  
ATOM   4524 2HE  MET A 294      -1.673 -17.100 -14.842  1.00  1.12           H  
ATOM   4525 3HE  MET A 294      -2.417 -16.145 -16.143  1.00  1.12           H  
ATOM   4526  N   SER A 295      -3.164 -23.606 -17.208  1.00  1.20           N  
ATOM   4527  CA  SER A 295      -3.669 -24.799 -17.852  1.00  1.20           C  
ATOM   4528  C   SER A 295      -4.127 -25.860 -16.838  1.00  1.20           C  
ATOM   4529  O   SER A 295      -4.607 -26.924 -17.240  1.00  1.20           O  
ATOM   4530  CB  SER A 295      -2.617 -25.352 -18.806  1.00  1.20           C  
ATOM   4531  OG  SER A 295      -1.478 -25.845 -18.136  1.00  1.20           O  
ATOM   4532  H   SER A 295      -2.190 -23.616 -16.905  1.00  1.20           H  
ATOM   4533  HA  SER A 295      -4.536 -24.518 -18.450  1.00  1.20           H  
ATOM   4534 1HB  SER A 295      -3.054 -26.144 -19.414  1.00  1.20           H  
ATOM   4535 2HB  SER A 295      -2.315 -24.556 -19.484  1.00  1.20           H  
ATOM   4536  HG  SER A 295      -1.263 -25.224 -17.408  1.00  1.20           H  
ATOM   4537  N   ASP A 296      -3.963 -25.581 -15.531  1.00  1.28           N  
ATOM   4538  CA  ASP A 296      -4.313 -26.539 -14.479  1.00  1.28           C  
ATOM   4539  C   ASP A 296      -5.513 -26.090 -13.619  1.00  1.28           C  
ATOM   4540  O   ASP A 296      -5.371 -25.177 -12.803  1.00  1.28           O  
ATOM   4541  CB  ASP A 296      -3.144 -26.701 -13.499  1.00  1.28           C  
ATOM   4542  CG  ASP A 296      -1.875 -27.276 -14.097  1.00  1.28           C  
ATOM   4543  OD1 ASP A 296      -1.870 -28.401 -14.519  1.00  1.28           O  
ATOM   4544  OD2 ASP A 296      -0.898 -26.543 -14.118  1.00  1.28           O  
ATOM   4545  H   ASP A 296      -3.583 -24.677 -15.254  1.00  1.28           H  
ATOM   4546  HA  ASP A 296      -4.509 -27.502 -14.939  1.00  1.28           H  
ATOM   4547 1HB  ASP A 296      -2.908 -25.723 -13.084  1.00  1.28           H  
ATOM   4548 2HB  ASP A 296      -3.455 -27.341 -12.669  1.00  1.28           H  
ATOM   4549  N   PRO A 297      -6.706 -26.665 -13.772  1.00  1.33           N  
ATOM   4550  CA  PRO A 297      -7.863 -26.352 -12.962  1.00  1.33           C  
ATOM   4551  C   PRO A 297      -7.519 -26.637 -11.503  1.00  1.33           C  
ATOM   4552  O   PRO A 297      -6.869 -27.650 -11.217  1.00  1.33           O  
ATOM   4553  CB  PRO A 297      -8.923 -27.308 -13.512  1.00  1.33           C  
ATOM   4554  CG  PRO A 297      -8.471 -27.611 -14.923  1.00  1.33           C  
ATOM   4555  CD  PRO A 297      -6.959 -27.627 -14.849  1.00  1.33           C  
ATOM   4556  HA  PRO A 297      -8.144 -25.294 -13.109  1.00  1.33           H  
ATOM   4557 1HB  PRO A 297      -8.957 -28.212 -12.891  1.00  1.33           H  
ATOM   4558 2HB  PRO A 297      -9.918 -26.843 -13.470  1.00  1.33           H  
ATOM   4559 1HG  PRO A 297      -8.891 -28.570 -15.263  1.00  1.33           H  
ATOM   4560 2HG  PRO A 297      -8.849 -26.840 -15.613  1.00  1.33           H  
ATOM   4561 1HD  PRO A 297      -6.579 -28.627 -14.586  1.00  1.33           H  
ATOM   4562 2HD  PRO A 297      -6.567 -27.264 -15.803  1.00  1.33           H  
ATOM   4563  N   GLY A 298      -8.008 -25.827 -10.562  1.00  1.35           N  
ATOM   4564  CA  GLY A 298      -7.728 -26.088  -9.138  1.00  1.35           C  
ATOM   4565  C   GLY A 298      -8.248 -27.470  -8.727  1.00  1.35           C  
ATOM   4566  O   GLY A 298      -7.630 -28.198  -7.936  1.00  1.35           O  
ATOM   4567  H   GLY A 298      -8.549 -25.014 -10.826  1.00  1.35           H  
ATOM   4568 1HA  GLY A 298      -6.657 -26.020  -8.959  1.00  1.35           H  
ATOM   4569 2HA  GLY A 298      -8.196 -25.318  -8.524  1.00  1.35           H  
ATOM   4570  N   VAL A 299      -9.357 -27.842  -9.357  1.00  1.33           N  
ATOM   4571  CA  VAL A 299     -10.060 -29.091  -9.139  1.00  1.33           C  
ATOM   4572  C   VAL A 299      -9.291 -30.327  -9.586  1.00  1.33           C  
ATOM   4573  O   VAL A 299      -9.695 -31.449  -9.283  1.00  1.33           O  
ATOM   4574  CB  VAL A 299     -11.442 -29.016  -9.774  1.00  1.33           C  
ATOM   4575  CG1 VAL A 299     -12.217 -27.900  -9.107  1.00  1.33           C  
ATOM   4576  CG2 VAL A 299     -11.311 -28.749 -11.244  1.00  1.33           C  
ATOM   4577  H   VAL A 299      -9.755 -27.185 -10.009  1.00  1.33           H  
ATOM   4578  HA  VAL A 299     -10.236 -29.186  -8.088  1.00  1.33           H  
ATOM   4579  HB  VAL A 299     -11.971 -29.953  -9.606  1.00  1.33           H  
ATOM   4580 1HG1 VAL A 299     -13.210 -27.842  -9.543  1.00  1.33           H  
ATOM   4581 2HG1 VAL A 299     -12.288 -28.112  -8.037  1.00  1.33           H  
ATOM   4582 3HG1 VAL A 299     -11.697 -26.955  -9.254  1.00  1.33           H  
ATOM   4583 1HG2 VAL A 299     -12.300 -28.687 -11.696  1.00  1.33           H  
ATOM   4584 2HG2 VAL A 299     -10.791 -27.808 -11.376  1.00  1.33           H  
ATOM   4585 3HG2 VAL A 299     -10.747 -29.555 -11.715  1.00  1.33           H  
ATOM   4586  N   SER A 300      -8.171 -30.140 -10.290  1.00  1.27           N  
ATOM   4587  CA  SER A 300      -7.348 -31.267 -10.689  1.00  1.27           C  
ATOM   4588  C   SER A 300      -6.605 -31.871  -9.488  1.00  1.27           C  
ATOM   4589  O   SER A 300      -6.059 -32.971  -9.590  1.00  1.27           O  
ATOM   4590  CB  SER A 300      -6.356 -30.851 -11.760  1.00  1.27           C  
ATOM   4591  OG  SER A 300      -5.405 -29.957 -11.264  1.00  1.27           O  
ATOM   4592  H   SER A 300      -7.857 -29.202 -10.531  1.00  1.27           H  
ATOM   4593  HA  SER A 300      -7.999 -32.035 -11.107  1.00  1.27           H  
ATOM   4594 1HB  SER A 300      -5.857 -31.737 -12.146  1.00  1.27           H  
ATOM   4595 2HB  SER A 300      -6.892 -30.387 -12.587  1.00  1.27           H  
ATOM   4596  HG  SER A 300      -5.877 -29.100 -11.153  1.00  1.27           H  
ATOM   4597  N   TYR A 301      -6.566 -31.151  -8.356  1.00  1.20           N  
ATOM   4598  CA  TYR A 301      -5.885 -31.647  -7.165  1.00  1.20           C  
ATOM   4599  C   TYR A 301      -6.650 -31.415  -5.843  1.00  1.20           C  
ATOM   4600  O   TYR A 301      -6.433 -32.149  -4.875  1.00  1.20           O  
ATOM   4601  CB  TYR A 301      -4.484 -31.045  -7.095  1.00  1.20           C  
ATOM   4602  CG  TYR A 301      -4.484 -29.549  -7.001  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301      -4.611 -28.932  -5.794  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301      -4.364 -28.805  -8.130  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301      -4.638 -27.566  -5.687  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301      -4.388 -27.450  -8.048  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301      -4.534 -26.820  -6.817  1.00  1.20           C  
ATOM   4608  OH  TYR A 301      -4.575 -25.461  -6.739  1.00  1.20           O  
ATOM   4609  H   TYR A 301      -7.015 -30.237  -8.328  1.00  1.20           H  
ATOM   4610  HA  TYR A 301      -5.775 -32.725  -7.272  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301      -3.971 -31.446  -6.246  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301      -3.919 -31.329  -7.985  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301      -4.704 -29.534  -4.922  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301      -4.261 -29.293  -9.097  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301      -4.752 -27.085  -4.713  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301      -4.307 -26.884  -8.958  1.00  1.20           H  
ATOM   4617  HH  TYR A 301      -4.857 -25.166  -5.840  1.00  1.20           H  
ATOM   4618  N   ARG A 302      -7.536 -30.409  -5.795  1.00  1.14           N  
ATOM   4619  CA  ARG A 302      -8.246 -30.048  -4.555  1.00  1.14           C  
ATOM   4620  C   ARG A 302      -9.706 -29.732  -4.888  1.00  1.14           C  
ATOM   4621  O   ARG A 302      -9.975 -29.075  -5.881  1.00  1.14           O  
ATOM   4622  CB  ARG A 302      -7.548 -28.870  -3.889  1.00  1.14           C  
ATOM   4623  CG  ARG A 302      -8.014 -28.504  -2.513  1.00  1.14           C  
ATOM   4624  CD  ARG A 302      -7.092 -27.513  -1.871  1.00  1.14           C  
ATOM   4625  NE  ARG A 302      -7.487 -27.183  -0.504  1.00  1.14           N  
ATOM   4626  CZ  ARG A 302      -7.079 -27.853   0.616  1.00  1.14           C  
ATOM   4627  NH1 ARG A 302      -6.272 -28.894   0.553  1.00  1.14           N  
ATOM   4628  NH2 ARG A 302      -7.505 -27.467   1.805  1.00  1.14           N  
ATOM   4629  H   ARG A 302      -7.682 -29.828  -6.618  1.00  1.14           H  
ATOM   4630  HA  ARG A 302      -8.225 -30.896  -3.868  1.00  1.14           H  
ATOM   4631 1HB  ARG A 302      -6.516 -29.109  -3.764  1.00  1.14           H  
ATOM   4632 2HB  ARG A 302      -7.615 -27.987  -4.529  1.00  1.14           H  
ATOM   4633 1HG  ARG A 302      -8.991 -28.062  -2.584  1.00  1.14           H  
ATOM   4634 2HG  ARG A 302      -8.061 -29.400  -1.890  1.00  1.14           H  
ATOM   4635 1HD  ARG A 302      -6.095 -27.918  -1.847  1.00  1.14           H  
ATOM   4636 2HD  ARG A 302      -7.098 -26.593  -2.456  1.00  1.14           H  
ATOM   4637  HE  ARG A 302      -8.121 -26.395  -0.374  1.00  1.14           H  
ATOM   4638 1HH1 ARG A 302      -5.932 -29.265  -0.332  1.00  1.14           H  
ATOM   4639 2HH1 ARG A 302      -6.006 -29.363   1.405  1.00  1.14           H  
ATOM   4640 1HH2 ARG A 302      -8.135 -26.681   1.892  1.00  1.14           H  
ATOM   4641 2HH2 ARG A 302      -7.211 -27.965   2.631  1.00  1.14           H  
ATOM   4642  N   THR A 303     -10.669 -30.204  -4.101  1.00  1.07           N  
ATOM   4643  CA  THR A 303     -12.054 -29.996  -4.523  1.00  1.07           C  
ATOM   4644  C   THR A 303     -12.486 -28.566  -4.362  1.00  1.07           C  
ATOM   4645  O   THR A 303     -11.867 -27.808  -3.623  1.00  1.07           O  
ATOM   4646  CB  THR A 303     -13.009 -30.858  -3.695  1.00  1.07           C  
ATOM   4647  OG1 THR A 303     -12.901 -30.455  -2.313  1.00  1.07           O  
ATOM   4648  CG2 THR A 303     -12.648 -32.330  -3.823  1.00  1.07           C  
ATOM   4649  H   THR A 303     -10.467 -30.698  -3.223  1.00  1.07           H  
ATOM   4650  HA  THR A 303     -12.141 -30.268  -5.577  1.00  1.07           H  
ATOM   4651  HB  THR A 303     -14.030 -30.701  -4.033  1.00  1.07           H  
ATOM   4652  HG1 THR A 303     -12.009 -30.743  -1.980  1.00  1.07           H  
ATOM   4653 1HG2 THR A 303     -13.328 -32.928  -3.218  1.00  1.07           H  
ATOM   4654 2HG2 THR A 303     -12.723 -32.635  -4.866  1.00  1.07           H  
ATOM   4655 3HG2 THR A 303     -11.624 -32.479  -3.472  1.00  1.07           H  
ATOM   4656  N   ARG A 304     -13.600 -28.201  -4.990  1.00  1.03           N  
ATOM   4657  CA  ARG A 304     -14.069 -26.830  -4.883  1.00  1.03           C  
ATOM   4658  C   ARG A 304     -14.389 -26.453  -3.447  1.00  1.03           C  
ATOM   4659  O   ARG A 304     -14.103 -25.336  -3.016  1.00  1.03           O  
ATOM   4660  CB  ARG A 304     -15.294 -26.617  -5.752  1.00  1.03           C  
ATOM   4661  CG  ARG A 304     -14.995 -26.640  -7.233  1.00  1.03           C  
ATOM   4662  CD  ARG A 304     -16.203 -26.476  -8.079  1.00  1.03           C  
ATOM   4663  NE  ARG A 304     -15.860 -26.500  -9.497  1.00  1.03           N  
ATOM   4664  CZ  ARG A 304     -16.744 -26.596 -10.509  1.00  1.03           C  
ATOM   4665  NH1 ARG A 304     -18.032 -26.681 -10.258  1.00  1.03           N  
ATOM   4666  NH2 ARG A 304     -16.313 -26.607 -11.759  1.00  1.03           N  
ATOM   4667  H   ARG A 304     -14.093 -28.863  -5.571  1.00  1.03           H  
ATOM   4668  HA  ARG A 304     -13.282 -26.174  -5.247  1.00  1.03           H  
ATOM   4669 1HB  ARG A 304     -16.032 -27.389  -5.543  1.00  1.03           H  
ATOM   4670 2HB  ARG A 304     -15.746 -25.654  -5.515  1.00  1.03           H  
ATOM   4671 1HG  ARG A 304     -14.281 -25.855  -7.481  1.00  1.03           H  
ATOM   4672 2HG  ARG A 304     -14.568 -27.607  -7.468  1.00  1.03           H  
ATOM   4673 1HD  ARG A 304     -16.902 -27.288  -7.883  1.00  1.03           H  
ATOM   4674 2HD  ARG A 304     -16.679 -25.522  -7.858  1.00  1.03           H  
ATOM   4675  HE  ARG A 304     -14.882 -26.435  -9.740  1.00  1.03           H  
ATOM   4676 1HH1 ARG A 304     -18.362 -26.673  -9.303  1.00  1.03           H  
ATOM   4677 2HH1 ARG A 304     -18.690 -26.755 -11.020  1.00  1.03           H  
ATOM   4678 1HH2 ARG A 304     -15.322 -26.543 -11.952  1.00  1.03           H  
ATOM   4679 2HH2 ARG A 304     -16.972 -26.680 -12.520  1.00  1.03           H  
ATOM   4680  N   GLU A 305     -14.947 -27.386  -2.677  1.00  0.99           N  
ATOM   4681  CA  GLU A 305     -15.253 -27.053  -1.298  1.00  0.99           C  
ATOM   4682  C   GLU A 305     -13.966 -26.785  -0.525  1.00  0.99           C  
ATOM   4683  O   GLU A 305     -13.884 -25.809   0.226  1.00  0.99           O  
ATOM   4684  CB  GLU A 305     -16.041 -28.182  -0.634  1.00  0.99           C  
ATOM   4685  CG  GLU A 305     -17.469 -28.345  -1.161  1.00  0.99           C  
ATOM   4686  CD  GLU A 305     -18.219 -29.499  -0.527  1.00  0.99           C  
ATOM   4687  OE1 GLU A 305     -17.625 -30.234   0.226  1.00  0.99           O  
ATOM   4688  OE2 GLU A 305     -19.389 -29.639  -0.800  1.00  0.99           O  
ATOM   4689  H   GLU A 305     -15.154 -28.301  -3.047  1.00  0.99           H  
ATOM   4690  HA  GLU A 305     -15.858 -26.146  -1.283  1.00  0.99           H  
ATOM   4691 1HB  GLU A 305     -15.516 -29.126  -0.788  1.00  0.99           H  
ATOM   4692 2HB  GLU A 305     -16.093 -28.008   0.441  1.00  0.99           H  
ATOM   4693 1HG  GLU A 305     -18.018 -27.423  -0.974  1.00  0.99           H  
ATOM   4694 2HG  GLU A 305     -17.424 -28.496  -2.238  1.00  0.99           H  
ATOM   4695  N   GLU A 306     -12.935 -27.611  -0.759  1.00  0.97           N  
ATOM   4696  CA  GLU A 306     -11.653 -27.429  -0.080  1.00  0.97           C  
ATOM   4697  C   GLU A 306     -10.969 -26.123  -0.511  1.00  0.97           C  
ATOM   4698  O   GLU A 306     -10.362 -25.426   0.304  1.00  0.97           O  
ATOM   4699  CB  GLU A 306     -10.769 -28.638  -0.349  1.00  0.97           C  
ATOM   4700  CG  GLU A 306     -11.196 -29.927   0.340  1.00  0.97           C  
ATOM   4701  CD  GLU A 306     -10.453 -31.145  -0.184  1.00  0.97           C  
ATOM   4702  OE1 GLU A 306     -10.337 -31.262  -1.399  1.00  0.97           O  
ATOM   4703  OE2 GLU A 306      -9.998 -31.939   0.605  1.00  0.97           O  
ATOM   4704  H   GLU A 306     -13.042 -28.406  -1.400  1.00  0.97           H  
ATOM   4705  HA  GLU A 306     -11.839 -27.374   0.993  1.00  0.97           H  
ATOM   4706 1HB  GLU A 306     -10.760 -28.838  -1.412  1.00  0.97           H  
ATOM   4707 2HB  GLU A 306      -9.777 -28.430  -0.038  1.00  0.97           H  
ATOM   4708 1HG  GLU A 306     -11.001 -29.831   1.409  1.00  0.97           H  
ATOM   4709 2HG  GLU A 306     -12.267 -30.064   0.207  1.00  0.97           H  
ATOM   4710  N   ILE A 307     -11.098 -25.781  -1.789  1.00  0.96           N  
ATOM   4711  CA  ILE A 307     -10.542 -24.547  -2.332  1.00  0.96           C  
ATOM   4712  C   ILE A 307     -11.191 -23.328  -1.679  1.00  0.96           C  
ATOM   4713  O   ILE A 307     -10.495 -22.376  -1.298  1.00  0.96           O  
ATOM   4714  CB  ILE A 307     -10.694 -24.534  -3.867  1.00  0.96           C  
ATOM   4715  CG1 ILE A 307      -9.748 -25.578  -4.480  1.00  0.96           C  
ATOM   4716  CG2 ILE A 307     -10.469 -23.209  -4.428  1.00  0.96           C  
ATOM   4717  CD1 ILE A 307      -9.997 -25.868  -5.930  1.00  0.96           C  
ATOM   4718  H   ILE A 307     -11.585 -26.417  -2.418  1.00  0.96           H  
ATOM   4719  HA  ILE A 307      -9.479 -24.522  -2.110  1.00  0.96           H  
ATOM   4720  HB  ILE A 307     -11.699 -24.843  -4.112  1.00  0.96           H  
ATOM   4721 1HG1 ILE A 307      -8.721 -25.222  -4.377  1.00  0.96           H  
ATOM   4722 2HG1 ILE A 307      -9.852 -26.493  -3.939  1.00  0.96           H  
ATOM   4723 1HG2 ILE A 307     -10.602 -23.234  -5.508  1.00  0.96           H  
ATOM   4724 2HG2 ILE A 307     -11.185 -22.531  -3.990  1.00  0.96           H  
ATOM   4725 3HG2 ILE A 307      -9.466 -22.902  -4.200  1.00  0.96           H  
ATOM   4726 1HD1 ILE A 307      -9.282 -26.612  -6.256  1.00  0.96           H  
ATOM   4727 2HD1 ILE A 307     -11.003 -26.254  -6.063  1.00  0.96           H  
ATOM   4728 3HD1 ILE A 307      -9.872 -24.956  -6.510  1.00  0.96           H  
ATOM   4729  N   GLN A 308     -12.515 -23.359  -1.523  1.00  0.96           N  
ATOM   4730  CA  GLN A 308     -13.194 -22.251  -0.877  1.00  0.96           C  
ATOM   4731  C   GLN A 308     -12.887 -22.193   0.621  1.00  0.96           C  
ATOM   4732  O   GLN A 308     -12.790 -21.093   1.185  1.00  0.96           O  
ATOM   4733  CB  GLN A 308     -14.702 -22.326  -1.106  1.00  0.96           C  
ATOM   4734  CG  GLN A 308     -15.112 -22.096  -2.548  1.00  0.96           C  
ATOM   4735  CD  GLN A 308     -14.587 -20.778  -3.083  1.00  0.96           C  
ATOM   4736  OE1 GLN A 308     -14.589 -19.739  -2.389  1.00  0.96           O  
ATOM   4737  NE2 GLN A 308     -14.145 -20.810  -4.337  1.00  0.96           N  
ATOM   4738  H   GLN A 308     -13.053 -24.153  -1.874  1.00  0.96           H  
ATOM   4739  HA  GLN A 308     -12.835 -21.329  -1.327  1.00  0.96           H  
ATOM   4740 1HB  GLN A 308     -15.054 -23.321  -0.816  1.00  0.96           H  
ATOM   4741 2HB  GLN A 308     -15.208 -21.599  -0.475  1.00  0.96           H  
ATOM   4742 1HG  GLN A 308     -14.700 -22.896  -3.160  1.00  0.96           H  
ATOM   4743 2HG  GLN A 308     -16.199 -22.095  -2.615  1.00  0.96           H  
ATOM   4744 1HE2 GLN A 308     -13.772 -19.987  -4.780  1.00  0.96           H  
ATOM   4745 2HE2 GLN A 308     -14.171 -21.666  -4.851  1.00  0.96           H  
ATOM   4746  N   GLU A 309     -12.691 -23.353   1.272  1.00  0.95           N  
ATOM   4747  CA  GLU A 309     -12.329 -23.343   2.690  1.00  0.95           C  
ATOM   4748  C   GLU A 309     -11.007 -22.598   2.851  1.00  0.95           C  
ATOM   4749  O   GLU A 309     -10.862 -21.728   3.716  1.00  0.95           O  
ATOM   4750  CB  GLU A 309     -12.203 -24.767   3.264  1.00  0.95           C  
ATOM   4751  CG  GLU A 309     -11.897 -24.794   4.775  1.00  0.95           C  
ATOM   4752  CD  GLU A 309     -11.807 -26.191   5.399  1.00  0.95           C  
ATOM   4753  OE1 GLU A 309     -11.894 -27.161   4.690  1.00  0.95           O  
ATOM   4754  OE2 GLU A 309     -11.680 -26.268   6.612  1.00  0.95           O  
ATOM   4755  H   GLU A 309     -12.826 -24.243   0.791  1.00  0.95           H  
ATOM   4756  HA  GLU A 309     -13.098 -22.809   3.246  1.00  0.95           H  
ATOM   4757 1HB  GLU A 309     -13.128 -25.316   3.086  1.00  0.95           H  
ATOM   4758 2HB  GLU A 309     -11.404 -25.298   2.747  1.00  0.95           H  
ATOM   4759 1HG  GLU A 309     -10.944 -24.288   4.923  1.00  0.95           H  
ATOM   4760 2HG  GLU A 309     -12.663 -24.220   5.290  1.00  0.95           H  
ATOM   4761  N   VAL A 310     -10.050 -22.888   1.960  1.00  0.94           N  
ATOM   4762  CA  VAL A 310      -8.762 -22.211   1.998  1.00  0.94           C  
ATOM   4763  C   VAL A 310      -8.898 -20.724   1.805  1.00  0.94           C  
ATOM   4764  O   VAL A 310      -8.324 -19.944   2.569  1.00  0.94           O  
ATOM   4765  CB  VAL A 310      -7.836 -22.731   0.891  1.00  0.94           C  
ATOM   4766  CG1 VAL A 310      -6.614 -21.860   0.770  1.00  0.94           C  
ATOM   4767  CG2 VAL A 310      -7.401 -24.124   1.214  1.00  0.94           C  
ATOM   4768  H   VAL A 310     -10.218 -23.622   1.268  1.00  0.94           H  
ATOM   4769  HA  VAL A 310      -8.303 -22.402   2.968  1.00  0.94           H  
ATOM   4770  HB  VAL A 310      -8.367 -22.710  -0.054  1.00  0.94           H  
ATOM   4771 1HG1 VAL A 310      -5.997 -22.241  -0.033  1.00  0.94           H  
ATOM   4772 2HG1 VAL A 310      -6.907 -20.838   0.537  1.00  0.94           H  
ATOM   4773 3HG1 VAL A 310      -6.063 -21.877   1.703  1.00  0.94           H  
ATOM   4774 1HG2 VAL A 310      -6.752 -24.493   0.423  1.00  0.94           H  
ATOM   4775 2HG2 VAL A 310      -6.861 -24.127   2.161  1.00  0.94           H  
ATOM   4776 3HG2 VAL A 310      -8.273 -24.748   1.295  1.00  0.94           H  
ATOM   4777  N   ARG A 311      -9.670 -20.305   0.808  1.00  0.91           N  
ATOM   4778  CA  ARG A 311      -9.814 -18.877   0.600  1.00  0.91           C  
ATOM   4779  C   ARG A 311     -10.388 -18.211   1.853  1.00  0.91           C  
ATOM   4780  O   ARG A 311      -9.794 -17.285   2.422  1.00  0.91           O  
ATOM   4781  CB  ARG A 311     -10.698 -18.596  -0.612  1.00  0.91           C  
ATOM   4782  CG  ARG A 311     -10.871 -17.096  -0.960  1.00  0.91           C  
ATOM   4783  CD  ARG A 311     -11.752 -16.867  -2.159  1.00  0.91           C  
ATOM   4784  NE  ARG A 311     -13.117 -17.291  -1.927  1.00  0.91           N  
ATOM   4785  CZ  ARG A 311     -14.034 -16.575  -1.270  1.00  0.91           C  
ATOM   4786  NH1 ARG A 311     -13.747 -15.368  -0.827  1.00  0.91           N  
ATOM   4787  NH2 ARG A 311     -15.220 -17.112  -1.092  1.00  0.91           N  
ATOM   4788  H   ARG A 311     -10.127 -20.978   0.187  1.00  0.91           H  
ATOM   4789  HA  ARG A 311      -8.828 -18.459   0.403  1.00  0.91           H  
ATOM   4790 1HB  ARG A 311     -10.266 -19.073  -1.453  1.00  0.91           H  
ATOM   4791 2HB  ARG A 311     -11.689 -19.032  -0.459  1.00  0.91           H  
ATOM   4792 1HG  ARG A 311     -11.335 -16.606  -0.118  1.00  0.91           H  
ATOM   4793 2HG  ARG A 311      -9.893 -16.641  -1.154  1.00  0.91           H  
ATOM   4794 1HD  ARG A 311     -11.767 -15.801  -2.384  1.00  0.91           H  
ATOM   4795 2HD  ARG A 311     -11.366 -17.394  -3.008  1.00  0.91           H  
ATOM   4796  HE  ARG A 311     -13.416 -18.222  -2.249  1.00  0.91           H  
ATOM   4797 1HH1 ARG A 311     -12.832 -14.977  -1.017  1.00  0.91           H  
ATOM   4798 2HH1 ARG A 311     -14.444 -14.829  -0.333  1.00  0.91           H  
ATOM   4799 1HH2 ARG A 311     -15.367 -18.062  -1.463  1.00  0.91           H  
ATOM   4800 2HH2 ARG A 311     -15.948 -16.615  -0.605  1.00  0.91           H  
ATOM   4801  N   SER A 312     -11.505 -18.743   2.338  1.00  0.88           N  
ATOM   4802  CA  SER A 312     -12.209 -18.159   3.468  1.00  0.88           C  
ATOM   4803  C   SER A 312     -11.374 -18.072   4.741  1.00  0.88           C  
ATOM   4804  O   SER A 312     -11.460 -17.082   5.471  1.00  0.88           O  
ATOM   4805  CB  SER A 312     -13.434 -18.990   3.775  1.00  0.88           C  
ATOM   4806  OG  SER A 312     -14.349 -18.949   2.719  1.00  0.88           O  
ATOM   4807  H   SER A 312     -11.917 -19.556   1.878  1.00  0.88           H  
ATOM   4808  HA  SER A 312     -12.520 -17.155   3.192  1.00  0.88           H  
ATOM   4809 1HB  SER A 312     -13.130 -20.026   3.955  1.00  0.88           H  
ATOM   4810 2HB  SER A 312     -13.902 -18.622   4.685  1.00  0.88           H  
ATOM   4811  HG  SER A 312     -13.934 -19.467   2.003  1.00  0.88           H  
ATOM   4812  N   LYS A 313     -10.580 -19.106   5.018  1.00  0.84           N  
ATOM   4813  CA  LYS A 313      -9.796 -19.144   6.240  1.00  0.84           C  
ATOM   4814  C   LYS A 313      -8.354 -18.643   6.143  1.00  0.84           C  
ATOM   4815  O   LYS A 313      -7.775 -18.285   7.173  1.00  0.84           O  
ATOM   4816  CB  LYS A 313      -9.766 -20.571   6.773  1.00  0.84           C  
ATOM   4817  CG  LYS A 313     -11.116 -21.092   7.231  1.00  0.84           C  
ATOM   4818  CD  LYS A 313     -11.002 -22.508   7.768  1.00  0.84           C  
ATOM   4819  CE  LYS A 313     -12.344 -23.026   8.263  1.00  0.84           C  
ATOM   4820  NZ  LYS A 313     -12.256 -24.437   8.729  1.00  0.84           N  
ATOM   4821  H   LYS A 313     -10.555 -19.909   4.388  1.00  0.84           H  
ATOM   4822  HA  LYS A 313     -10.303 -18.519   6.974  1.00  0.84           H  
ATOM   4823 1HB  LYS A 313      -9.406 -21.237   5.984  1.00  0.84           H  
ATOM   4824 2HB  LYS A 313      -9.069 -20.637   7.605  1.00  0.84           H  
ATOM   4825 1HG  LYS A 313     -11.526 -20.438   7.999  1.00  0.84           H  
ATOM   4826 2HG  LYS A 313     -11.796 -21.098   6.374  1.00  0.84           H  
ATOM   4827 1HD  LYS A 313     -10.636 -23.167   6.983  1.00  0.84           H  
ATOM   4828 2HD  LYS A 313     -10.291 -22.529   8.591  1.00  0.84           H  
ATOM   4829 1HE  LYS A 313     -12.677 -22.402   9.089  1.00  0.84           H  
ATOM   4830 2HE  LYS A 313     -13.073 -22.966   7.456  1.00  0.84           H  
ATOM   4831 1HZ  LYS A 313     -13.157 -24.745   9.049  1.00  0.84           H  
ATOM   4832 2HZ  LYS A 313     -11.957 -25.041   7.944  1.00  0.84           H  
ATOM   4833 3HZ  LYS A 313     -11.590 -24.511   9.479  1.00  0.84           H  
ATOM   4834  N   SER A 314      -7.747 -18.632   4.949  1.00  0.80           N  
ATOM   4835  CA  SER A 314      -6.333 -18.279   4.887  1.00  0.80           C  
ATOM   4836  C   SER A 314      -5.885 -17.282   3.810  1.00  0.80           C  
ATOM   4837  O   SER A 314      -4.689 -17.021   3.706  1.00  0.80           O  
ATOM   4838  CB  SER A 314      -5.529 -19.553   4.731  1.00  0.80           C  
ATOM   4839  OG  SER A 314      -5.803 -20.187   3.524  1.00  0.80           O  
ATOM   4840  H   SER A 314      -8.227 -18.931   4.103  1.00  0.80           H  
ATOM   4841  HA  SER A 314      -6.069 -17.837   5.845  1.00  0.80           H  
ATOM   4842 1HB  SER A 314      -4.482 -19.335   4.808  1.00  0.80           H  
ATOM   4843 2HB  SER A 314      -5.780 -20.223   5.551  1.00  0.80           H  
ATOM   4844  HG  SER A 314      -6.759 -20.048   3.352  1.00  0.80           H  
ATOM   4845  N   ASP A 315      -6.796 -16.718   3.002  1.00  0.77           N  
ATOM   4846  CA  ASP A 315      -6.370 -15.776   1.960  1.00  0.77           C  
ATOM   4847  C   ASP A 315      -5.662 -14.563   2.590  1.00  0.77           C  
ATOM   4848  O   ASP A 315      -6.299 -13.822   3.338  1.00  0.77           O  
ATOM   4849  CB  ASP A 315      -7.577 -15.294   1.151  1.00  0.77           C  
ATOM   4850  CG  ASP A 315      -7.264 -14.408  -0.089  1.00  0.77           C  
ATOM   4851  OD1 ASP A 315      -6.270 -13.688  -0.112  1.00  0.77           O  
ATOM   4852  OD2 ASP A 315      -8.037 -14.473  -1.038  1.00  0.77           O  
ATOM   4853  H   ASP A 315      -7.789 -16.953   3.066  1.00  0.77           H  
ATOM   4854  HA  ASP A 315      -5.730 -16.315   1.275  1.00  0.77           H  
ATOM   4855 1HB  ASP A 315      -8.135 -16.157   0.812  1.00  0.77           H  
ATOM   4856 2HB  ASP A 315      -8.232 -14.741   1.810  1.00  0.77           H  
ATOM   4857  N   PRO A 316      -4.368 -14.312   2.301  1.00  0.75           N  
ATOM   4858  CA  PRO A 316      -3.570 -13.216   2.821  1.00  0.75           C  
ATOM   4859  C   PRO A 316      -4.189 -11.852   2.687  1.00  0.75           C  
ATOM   4860  O   PRO A 316      -3.936 -10.967   3.509  1.00  0.75           O  
ATOM   4861  CB  PRO A 316      -2.356 -13.248   1.935  1.00  0.75           C  
ATOM   4862  CG  PRO A 316      -2.214 -14.682   1.549  1.00  0.75           C  
ATOM   4863  CD  PRO A 316      -3.623 -15.173   1.364  1.00  0.75           C  
ATOM   4864  HA  PRO A 316      -3.287 -13.420   3.857  1.00  0.75           H  
ATOM   4865 1HB  PRO A 316      -2.506 -12.587   1.066  1.00  0.75           H  
ATOM   4866 2HB  PRO A 316      -1.546 -12.823   2.506  1.00  0.75           H  
ATOM   4867 1HG  PRO A 316      -1.607 -14.788   0.637  1.00  0.75           H  
ATOM   4868 2HG  PRO A 316      -1.693 -15.218   2.341  1.00  0.75           H  
ATOM   4869 1HD  PRO A 316      -3.971 -15.018   0.330  1.00  0.75           H  
ATOM   4870 2HD  PRO A 316      -3.646 -16.216   1.669  1.00  0.75           H  
ATOM   4871  N   ILE A 317      -4.986 -11.640   1.640  1.00  0.74           N  
ATOM   4872  CA  ILE A 317      -5.549 -10.313   1.501  1.00  0.74           C  
ATOM   4873  C   ILE A 317      -6.587 -10.097   2.567  1.00  0.74           C  
ATOM   4874  O   ILE A 317      -6.610  -9.044   3.206  1.00  0.74           O  
ATOM   4875  CB  ILE A 317      -6.105 -10.044   0.101  1.00  0.74           C  
ATOM   4876  CG1 ILE A 317      -4.956 -10.010  -0.885  1.00  0.74           C  
ATOM   4877  CG2 ILE A 317      -6.839  -8.729   0.076  1.00  0.74           C  
ATOM   4878  CD1 ILE A 317      -5.358  -9.970  -2.331  1.00  0.74           C  
ATOM   4879  H   ILE A 317      -5.235 -12.385   0.974  1.00  0.74           H  
ATOM   4880  HA  ILE A 317      -4.758  -9.587   1.665  1.00  0.74           H  
ATOM   4881  HB  ILE A 317      -6.778 -10.856  -0.186  1.00  0.74           H  
ATOM   4882 1HG1 ILE A 317      -4.370  -9.134  -0.675  1.00  0.74           H  
ATOM   4883 2HG1 ILE A 317      -4.338 -10.898  -0.728  1.00  0.74           H  
ATOM   4884 1HG2 ILE A 317      -7.219  -8.559  -0.922  1.00  0.74           H  
ATOM   4885 2HG2 ILE A 317      -7.667  -8.753   0.783  1.00  0.74           H  
ATOM   4886 3HG2 ILE A 317      -6.148  -7.934   0.345  1.00  0.74           H  
ATOM   4887 1HD1 ILE A 317      -4.462  -9.947  -2.956  1.00  0.74           H  
ATOM   4888 2HD1 ILE A 317      -5.942 -10.839  -2.567  1.00  0.74           H  
ATOM   4889 3HD1 ILE A 317      -5.945  -9.090  -2.514  1.00  0.74           H  
ATOM   4890  N   MET A 318      -7.447 -11.092   2.768  1.00  0.74           N  
ATOM   4891  CA  MET A 318      -8.463 -10.983   3.792  1.00  0.74           C  
ATOM   4892  C   MET A 318      -7.829 -11.011   5.180  1.00  0.74           C  
ATOM   4893  O   MET A 318      -8.271 -10.291   6.074  1.00  0.74           O  
ATOM   4894  CB  MET A 318      -9.529 -12.070   3.638  1.00  0.74           C  
ATOM   4895  CG  MET A 318     -10.421 -11.871   2.403  1.00  0.74           C  
ATOM   4896  SD  MET A 318     -11.872 -12.971   2.342  1.00  0.74           S  
ATOM   4897  CE  MET A 318     -11.162 -14.541   1.933  1.00  0.74           C  
ATOM   4898  H   MET A 318      -7.367 -11.942   2.220  1.00  0.74           H  
ATOM   4899  HA  MET A 318      -8.957 -10.024   3.674  1.00  0.74           H  
ATOM   4900 1HB  MET A 318      -9.042 -13.045   3.553  1.00  0.74           H  
ATOM   4901 2HB  MET A 318     -10.162 -12.094   4.526  1.00  0.74           H  
ATOM   4902 1HG  MET A 318     -10.769 -10.839   2.372  1.00  0.74           H  
ATOM   4903 2HG  MET A 318      -9.819 -12.052   1.509  1.00  0.74           H  
ATOM   4904 1HE  MET A 318     -11.948 -15.284   1.857  1.00  0.74           H  
ATOM   4905 2HE  MET A 318     -10.632 -14.469   0.982  1.00  0.74           H  
ATOM   4906 3HE  MET A 318     -10.464 -14.837   2.718  1.00  0.74           H  
ATOM   4907  N   LEU A 319      -6.753 -11.789   5.360  1.00  0.74           N  
ATOM   4908  CA  LEU A 319      -6.125 -11.839   6.680  1.00  0.74           C  
ATOM   4909  C   LEU A 319      -5.551 -10.467   7.048  1.00  0.74           C  
ATOM   4910  O   LEU A 319      -5.732  -9.984   8.174  1.00  0.74           O  
ATOM   4911  CB  LEU A 319      -4.984 -12.864   6.692  1.00  0.74           C  
ATOM   4912  CG  LEU A 319      -5.369 -14.349   6.549  1.00  0.74           C  
ATOM   4913  CD1 LEU A 319      -4.083 -15.186   6.402  1.00  0.74           C  
ATOM   4914  CD2 LEU A 319      -6.183 -14.783   7.745  1.00  0.74           C  
ATOM   4915  H   LEU A 319      -6.412 -12.377   4.597  1.00  0.74           H  
ATOM   4916  HA  LEU A 319      -6.878 -12.115   7.416  1.00  0.74           H  
ATOM   4917 1HB  LEU A 319      -4.311 -12.625   5.875  1.00  0.74           H  
ATOM   4918 2HB  LEU A 319      -4.434 -12.753   7.624  1.00  0.74           H  
ATOM   4919  HG  LEU A 319      -5.963 -14.488   5.656  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 319      -4.336 -16.233   6.289  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 319      -3.530 -14.866   5.530  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 319      -3.463 -15.061   7.286  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 319      -6.458 -15.835   7.633  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 319      -5.596 -14.657   8.654  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 319      -7.088 -14.176   7.809  1.00  0.74           H  
ATOM   4926  N   LEU A 320      -4.901  -9.814   6.078  1.00  0.76           N  
ATOM   4927  CA  LEU A 320      -4.347  -8.491   6.304  1.00  0.76           C  
ATOM   4928  C   LEU A 320      -5.475  -7.480   6.466  1.00  0.76           C  
ATOM   4929  O   LEU A 320      -5.412  -6.631   7.360  1.00  0.76           O  
ATOM   4930  CB  LEU A 320      -3.356  -8.109   5.200  1.00  0.76           C  
ATOM   4931  CG  LEU A 320      -2.719  -6.715   5.342  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320      -1.996  -6.576   6.671  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320      -1.772  -6.498   4.219  1.00  0.76           C  
ATOM   4934  H   LEU A 320      -4.761 -10.249   5.165  1.00  0.76           H  
ATOM   4935  HA  LEU A 320      -3.787  -8.516   7.236  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320      -2.557  -8.847   5.181  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320      -3.878  -8.151   4.236  1.00  0.76           H  
ATOM   4938  HG  LEU A 320      -3.478  -5.985   5.299  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320      -1.568  -5.574   6.736  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320      -2.704  -6.723   7.485  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320      -1.208  -7.312   6.742  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320      -1.353  -5.503   4.309  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320      -0.980  -7.238   4.255  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320      -2.307  -6.592   3.288  1.00  0.76           H  
ATOM   4945  N   LYS A 321      -6.507  -7.553   5.616  1.00  0.78           N  
ATOM   4946  CA  LYS A 321      -7.642  -6.647   5.728  1.00  0.78           C  
ATOM   4947  C   LYS A 321      -8.218  -6.682   7.130  1.00  0.78           C  
ATOM   4948  O   LYS A 321      -8.394  -5.633   7.749  1.00  0.78           O  
ATOM   4949  CB  LYS A 321      -8.727  -6.997   4.714  1.00  0.78           C  
ATOM   4950  CG  LYS A 321     -10.007  -6.128   4.765  1.00  0.78           C  
ATOM   4951  CD  LYS A 321     -11.155  -6.800   5.550  1.00  0.78           C  
ATOM   4952  CE  LYS A 321     -11.696  -8.052   4.852  1.00  0.78           C  
ATOM   4953  NZ  LYS A 321     -12.746  -8.742   5.683  1.00  0.78           N  
ATOM   4954  H   LYS A 321      -6.518  -8.254   4.874  1.00  0.78           H  
ATOM   4955  HA  LYS A 321      -7.301  -5.637   5.534  1.00  0.78           H  
ATOM   4956 1HB  LYS A 321      -8.314  -6.949   3.708  1.00  0.78           H  
ATOM   4957 2HB  LYS A 321      -9.038  -8.020   4.885  1.00  0.78           H  
ATOM   4958 1HG  LYS A 321      -9.779  -5.236   5.309  1.00  0.78           H  
ATOM   4959 2HG  LYS A 321     -10.331  -5.862   3.760  1.00  0.78           H  
ATOM   4960 1HD  LYS A 321     -10.813  -7.082   6.544  1.00  0.78           H  
ATOM   4961 2HD  LYS A 321     -11.971  -6.087   5.668  1.00  0.78           H  
ATOM   4962 1HE  LYS A 321     -12.126  -7.773   3.894  1.00  0.78           H  
ATOM   4963 2HE  LYS A 321     -10.873  -8.749   4.685  1.00  0.78           H  
ATOM   4964 1HZ  LYS A 321     -13.071  -9.566   5.213  1.00  0.78           H  
ATOM   4965 2HZ  LYS A 321     -12.314  -9.013   6.585  1.00  0.78           H  
ATOM   4966 3HZ  LYS A 321     -13.515  -8.126   5.857  1.00  0.78           H  
ATOM   4967  N   ASP A 322      -8.466  -7.893   7.655  1.00  0.80           N  
ATOM   4968  CA  ASP A 322      -9.025  -8.005   8.991  1.00  0.80           C  
ATOM   4969  C   ASP A 322      -8.098  -7.409  10.023  1.00  0.80           C  
ATOM   4970  O   ASP A 322      -8.550  -6.708  10.923  1.00  0.80           O  
ATOM   4971  CB  ASP A 322      -9.345  -9.461   9.343  1.00  0.80           C  
ATOM   4972  CG  ASP A 322     -10.597 -10.008   8.605  1.00  0.80           C  
ATOM   4973  OD1 ASP A 322     -11.338  -9.214   8.037  1.00  0.80           O  
ATOM   4974  OD2 ASP A 322     -10.820 -11.194   8.636  1.00  0.80           O  
ATOM   4975  H   ASP A 322      -8.283  -8.736   7.111  1.00  0.80           H  
ATOM   4976  HA  ASP A 322      -9.958  -7.444   9.017  1.00  0.80           H  
ATOM   4977 1HB  ASP A 322      -8.485 -10.085   9.073  1.00  0.80           H  
ATOM   4978 2HB  ASP A 322      -9.493  -9.554  10.416  1.00  0.80           H  
ATOM   4979  N   ARG A 323      -6.789  -7.612   9.892  1.00  0.84           N  
ATOM   4980  CA  ARG A 323      -5.906  -6.982  10.857  1.00  0.84           C  
ATOM   4981  C   ARG A 323      -5.968  -5.455  10.791  1.00  0.84           C  
ATOM   4982  O   ARG A 323      -6.023  -4.787  11.828  1.00  0.84           O  
ATOM   4983  CB  ARG A 323      -4.467  -7.462  10.680  1.00  0.84           C  
ATOM   4984  CG  ARG A 323      -4.192  -8.866  11.188  1.00  0.84           C  
ATOM   4985  CD  ARG A 323      -2.778  -9.291  10.960  1.00  0.84           C  
ATOM   4986  NE  ARG A 323      -2.488 -10.553  11.646  1.00  0.84           N  
ATOM   4987  CZ  ARG A 323      -1.433 -11.360  11.396  1.00  0.84           C  
ATOM   4988  NH1 ARG A 323      -0.574 -11.061  10.458  1.00  0.84           N  
ATOM   4989  NH2 ARG A 323      -1.263 -12.473  12.100  1.00  0.84           N  
ATOM   4990  H   ARG A 323      -6.415  -8.213   9.154  1.00  0.84           H  
ATOM   4991  HA  ARG A 323      -6.226  -7.287  11.851  1.00  0.84           H  
ATOM   4992 1HB  ARG A 323      -4.239  -7.470   9.616  1.00  0.84           H  
ATOM   4993 2HB  ARG A 323      -3.783  -6.775  11.139  1.00  0.84           H  
ATOM   4994 1HG  ARG A 323      -4.395  -8.910  12.257  1.00  0.84           H  
ATOM   4995 2HG  ARG A 323      -4.846  -9.566  10.665  1.00  0.84           H  
ATOM   4996 1HD  ARG A 323      -2.614  -9.436   9.891  1.00  0.84           H  
ATOM   4997 2HD  ARG A 323      -2.094  -8.529  11.333  1.00  0.84           H  
ATOM   4998  HE  ARG A 323      -3.124 -10.837  12.378  1.00  0.84           H  
ATOM   4999 1HH1 ARG A 323      -0.690 -10.224   9.914  1.00  0.84           H  
ATOM   5000 2HH1 ARG A 323       0.209 -11.710  10.281  1.00  0.84           H  
ATOM   5001 1HH2 ARG A 323      -1.911 -12.717  12.834  1.00  0.84           H  
ATOM   5002 2HH2 ARG A 323      -0.464 -13.100  11.899  1.00  0.84           H  
ATOM   5003  N   MET A 324      -6.028  -4.888   9.585  1.00  0.88           N  
ATOM   5004  CA  MET A 324      -6.074  -3.430   9.437  1.00  0.88           C  
ATOM   5005  C   MET A 324      -7.373  -2.831   9.962  1.00  0.88           C  
ATOM   5006  O   MET A 324      -7.387  -1.750  10.575  1.00  0.88           O  
ATOM   5007  CB  MET A 324      -5.880  -3.051   7.983  1.00  0.88           C  
ATOM   5008  CG  MET A 324      -4.493  -3.276   7.438  1.00  0.88           C  
ATOM   5009  SD  MET A 324      -4.322  -2.605   5.847  1.00  0.88           S  
ATOM   5010  CE  MET A 324      -5.436  -3.673   5.066  1.00  0.88           C  
ATOM   5011  H   MET A 324      -6.005  -5.483   8.752  1.00  0.88           H  
ATOM   5012  HA  MET A 324      -5.268  -2.999  10.018  1.00  0.88           H  
ATOM   5013 1HB  MET A 324      -6.583  -3.620   7.371  1.00  0.88           H  
ATOM   5014 2HB  MET A 324      -6.111  -2.006   7.862  1.00  0.88           H  
ATOM   5015 1HG  MET A 324      -3.778  -2.785   8.069  1.00  0.88           H  
ATOM   5016 2HG  MET A 324      -4.265  -4.340   7.401  1.00  0.88           H  
ATOM   5017 1HE  MET A 324      -5.497  -3.423   4.048  1.00  0.88           H  
ATOM   5018 2HE  MET A 324      -5.128  -4.682   5.172  1.00  0.88           H  
ATOM   5019 3HE  MET A 324      -6.403  -3.555   5.523  1.00  0.88           H  
ATOM   5020  N   VAL A 325      -8.469  -3.554   9.778  1.00  0.93           N  
ATOM   5021  CA  VAL A 325      -9.750  -3.070  10.250  1.00  0.93           C  
ATOM   5022  C   VAL A 325      -9.906  -3.274  11.760  1.00  0.93           C  
ATOM   5023  O   VAL A 325     -10.269  -2.348  12.482  1.00  0.93           O  
ATOM   5024  CB  VAL A 325     -10.882  -3.761   9.476  1.00  0.93           C  
ATOM   5025  CG1 VAL A 325     -12.229  -3.374  10.049  1.00  0.93           C  
ATOM   5026  CG2 VAL A 325     -10.791  -3.351   8.003  1.00  0.93           C  
ATOM   5027  H   VAL A 325      -8.416  -4.432   9.259  1.00  0.93           H  
ATOM   5028  HA  VAL A 325      -9.807  -2.004  10.042  1.00  0.93           H  
ATOM   5029  HB  VAL A 325     -10.768  -4.846   9.567  1.00  0.93           H  
ATOM   5030 1HG1 VAL A 325     -13.018  -3.876   9.492  1.00  0.93           H  
ATOM   5031 2HG1 VAL A 325     -12.275  -3.674  11.096  1.00  0.93           H  
ATOM   5032 3HG1 VAL A 325     -12.358  -2.293   9.971  1.00  0.93           H  
ATOM   5033 1HG2 VAL A 325     -11.571  -3.845   7.438  1.00  0.93           H  
ATOM   5034 2HG2 VAL A 325     -10.904  -2.267   7.917  1.00  0.93           H  
ATOM   5035 3HG2 VAL A 325      -9.826  -3.641   7.610  1.00  0.93           H  
ATOM   5036  N   ASN A 326      -9.582  -4.467  12.258  1.00  0.99           N  
ATOM   5037  CA  ASN A 326      -9.730  -4.785  13.678  1.00  0.99           C  
ATOM   5038  C   ASN A 326      -8.848  -3.909  14.566  1.00  0.99           C  
ATOM   5039  O   ASN A 326      -9.232  -3.543  15.678  1.00  0.99           O  
ATOM   5040  CB  ASN A 326      -9.404  -6.244  13.912  1.00  0.99           C  
ATOM   5041  CG  ASN A 326     -10.463  -7.168  13.366  1.00  0.99           C  
ATOM   5042  OD1 ASN A 326     -11.615  -6.770  13.140  1.00  0.99           O  
ATOM   5043  ND2 ASN A 326     -10.093  -8.404  13.148  1.00  0.99           N  
ATOM   5044  H   ASN A 326      -9.245  -5.198  11.639  1.00  0.99           H  
ATOM   5045  HA  ASN A 326     -10.766  -4.602  13.964  1.00  0.99           H  
ATOM   5046 1HB  ASN A 326      -8.446  -6.480  13.445  1.00  0.99           H  
ATOM   5047 2HB  ASN A 326      -9.296  -6.423  14.979  1.00  0.99           H  
ATOM   5048 1HD2 ASN A 326     -10.747  -9.066  12.782  1.00  0.99           H  
ATOM   5049 2HD2 ASN A 326      -9.154  -8.681  13.343  1.00  0.99           H  
ATOM   5050  N   SER A 327      -7.674  -3.544  14.053  1.00  1.06           N  
ATOM   5051  CA  SER A 327      -6.716  -2.694  14.747  1.00  1.06           C  
ATOM   5052  C   SER A 327      -7.032  -1.205  14.599  1.00  1.06           C  
ATOM   5053  O   SER A 327      -6.312  -0.358  15.131  1.00  1.06           O  
ATOM   5054  CB  SER A 327      -5.331  -2.965  14.219  1.00  1.06           C  
ATOM   5055  OG  SER A 327      -5.260  -2.628  12.865  1.00  1.06           O  
ATOM   5056  H   SER A 327      -7.393  -3.904  13.141  1.00  1.06           H  
ATOM   5057  HA  SER A 327      -6.744  -2.944  15.807  1.00  1.06           H  
ATOM   5058 1HB  SER A 327      -4.624  -2.379  14.778  1.00  1.06           H  
ATOM   5059 2HB  SER A 327      -5.083  -4.013  14.353  1.00  1.06           H  
ATOM   5060  HG  SER A 327      -5.864  -3.256  12.423  1.00  1.06           H  
ATOM   5061  N   ASN A 328      -8.082  -0.886  13.836  1.00  1.14           N  
ATOM   5062  CA  ASN A 328      -8.503   0.469  13.517  1.00  1.14           C  
ATOM   5063  C   ASN A 328      -7.430   1.305  12.832  1.00  1.14           C  
ATOM   5064  O   ASN A 328      -7.319   2.500  13.111  1.00  1.14           O  
ATOM   5065  CB  ASN A 328      -8.986   1.190  14.763  1.00  1.14           C  
ATOM   5066  CG  ASN A 328     -10.211   0.552  15.375  1.00  1.14           C  
ATOM   5067  OD1 ASN A 328     -11.197   0.265  14.686  1.00  1.14           O  
ATOM   5068  ND2 ASN A 328     -10.163   0.327  16.667  1.00  1.14           N  
ATOM   5069  H   ASN A 328      -8.661  -1.625  13.445  1.00  1.14           H  
ATOM   5070  HA  ASN A 328      -9.339   0.392  12.819  1.00  1.14           H  
ATOM   5071 1HB  ASN A 328      -8.197   1.228  15.510  1.00  1.14           H  
ATOM   5072 2HB  ASN A 328      -9.228   2.220  14.503  1.00  1.14           H  
ATOM   5073 1HD2 ASN A 328     -10.943  -0.095  17.130  1.00  1.14           H  
ATOM   5074 2HD2 ASN A 328      -9.345   0.573  17.188  1.00  1.14           H  
ATOM   5075  N   ARG A 329      -6.662   0.691  11.924  1.00  1.25           N  
ATOM   5076  CA  ARG A 329      -5.657   1.407  11.145  1.00  1.25           C  
ATOM   5077  C   ARG A 329      -6.253   1.867   9.826  1.00  1.25           C  
ATOM   5078  O   ARG A 329      -5.823   2.861   9.241  1.00  1.25           O  
ATOM   5079  CB  ARG A 329      -4.433   0.556  10.891  1.00  1.25           C  
ATOM   5080  CG  ARG A 329      -3.570   0.289  12.101  1.00  1.25           C  
ATOM   5081  CD  ARG A 329      -2.447  -0.538  11.717  1.00  1.25           C  
ATOM   5082  NE  ARG A 329      -2.871  -1.859  11.376  1.00  1.25           N  
ATOM   5083  CZ  ARG A 329      -2.218  -2.640  10.516  1.00  1.25           C  
ATOM   5084  NH1 ARG A 329      -1.155  -2.188   9.939  1.00  1.25           N  
ATOM   5085  NH2 ARG A 329      -2.641  -3.856  10.223  1.00  1.25           N  
ATOM   5086  H   ARG A 329      -6.806  -0.301  11.729  1.00  1.25           H  
ATOM   5087  HA  ARG A 329      -5.340   2.285  11.707  1.00  1.25           H  
ATOM   5088 1HB  ARG A 329      -4.750  -0.410  10.496  1.00  1.25           H  
ATOM   5089 2HB  ARG A 329      -3.816   1.030  10.137  1.00  1.25           H  
ATOM   5090 1HG  ARG A 329      -3.180   1.233  12.487  1.00  1.25           H  
ATOM   5091 2HG  ARG A 329      -4.150  -0.216  12.875  1.00  1.25           H  
ATOM   5092 1HD  ARG A 329      -1.970  -0.115  10.854  1.00  1.25           H  
ATOM   5093 2HD  ARG A 329      -1.723  -0.589  12.515  1.00  1.25           H  
ATOM   5094  HE  ARG A 329      -3.704  -2.218  11.840  1.00  1.25           H  
ATOM   5095 1HH1 ARG A 329      -0.819  -1.247  10.135  1.00  1.25           H  
ATOM   5096 2HH1 ARG A 329      -0.680  -2.771   9.272  1.00  1.25           H  
ATOM   5097 1HH2 ARG A 329      -3.503  -4.215  10.625  1.00  1.25           H  
ATOM   5098 2HH2 ARG A 329      -2.131  -4.419   9.564  1.00  1.25           H  
ATOM   5099  N   ALA A 330      -7.253   1.133   9.353  1.00  1.37           N  
ATOM   5100  CA  ALA A 330      -7.912   1.476   8.103  1.00  1.37           C  
ATOM   5101  C   ALA A 330      -9.369   1.083   8.166  1.00  1.37           C  
ATOM   5102  O   ALA A 330      -9.736   0.094   8.795  1.00  1.37           O  
ATOM   5103  CB  ALA A 330      -7.250   0.782   6.932  1.00  1.37           C  
ATOM   5104  H   ALA A 330      -7.530   0.297   9.862  1.00  1.37           H  
ATOM   5105  HA  ALA A 330      -7.851   2.556   7.964  1.00  1.37           H  
ATOM   5106 1HB  ALA A 330      -7.757   1.069   6.007  1.00  1.37           H  
ATOM   5107 2HB  ALA A 330      -6.205   1.081   6.891  1.00  1.37           H  
ATOM   5108 3HB  ALA A 330      -7.321  -0.286   7.059  1.00  1.37           H  
ATOM   5109  N   SER A 331     -10.213   1.851   7.503  1.00  1.49           N  
ATOM   5110  CA  SER A 331     -11.611   1.490   7.430  1.00  1.49           C  
ATOM   5111  C   SER A 331     -11.839   0.557   6.280  1.00  1.49           C  
ATOM   5112  O   SER A 331     -11.062   0.543   5.325  1.00  1.49           O  
ATOM   5113  CB  SER A 331     -12.479   2.723   7.262  1.00  1.49           C  
ATOM   5114  OG  SER A 331     -12.243   3.364   6.016  1.00  1.49           O  
ATOM   5115  H   SER A 331      -9.874   2.676   7.027  1.00  1.49           H  
ATOM   5116  HA  SER A 331     -11.893   0.979   8.352  1.00  1.49           H  
ATOM   5117 1HB  SER A 331     -13.528   2.436   7.324  1.00  1.49           H  
ATOM   5118 2HB  SER A 331     -12.294   3.414   8.070  1.00  1.49           H  
ATOM   5119  HG  SER A 331     -12.698   4.218   6.069  1.00  1.49           H  
ATOM   5120  N   VAL A 332     -12.970  -0.117   6.298  1.00  1.57           N  
ATOM   5121  CA  VAL A 332     -13.323  -0.969   5.189  1.00  1.57           C  
ATOM   5122  C   VAL A 332     -13.452  -0.151   3.920  1.00  1.57           C  
ATOM   5123  O   VAL A 332     -13.021  -0.584   2.851  1.00  1.57           O  
ATOM   5124  CB  VAL A 332     -14.624  -1.709   5.468  1.00  1.57           C  
ATOM   5125  CG1 VAL A 332     -15.065  -2.414   4.219  1.00  1.57           C  
ATOM   5126  CG2 VAL A 332     -14.399  -2.694   6.604  1.00  1.57           C  
ATOM   5127  H   VAL A 332     -13.575  -0.061   7.105  1.00  1.57           H  
ATOM   5128  HA  VAL A 332     -12.528  -1.704   5.052  1.00  1.57           H  
ATOM   5129  HB  VAL A 332     -15.402  -0.994   5.742  1.00  1.57           H  
ATOM   5130 1HG1 VAL A 332     -16.002  -2.938   4.403  1.00  1.57           H  
ATOM   5131 2HG1 VAL A 332     -15.205  -1.670   3.440  1.00  1.57           H  
ATOM   5132 3HG1 VAL A 332     -14.301  -3.128   3.912  1.00  1.57           H  
ATOM   5133 1HG2 VAL A 332     -15.324  -3.229   6.814  1.00  1.57           H  
ATOM   5134 2HG2 VAL A 332     -13.628  -3.403   6.314  1.00  1.57           H  
ATOM   5135 3HG2 VAL A 332     -14.081  -2.155   7.498  1.00  1.57           H  
ATOM   5136  N   GLU A 333     -14.045   1.036   4.034  1.00  1.61           N  
ATOM   5137  CA  GLU A 333     -14.241   1.872   2.866  1.00  1.61           C  
ATOM   5138  C   GLU A 333     -12.898   2.297   2.265  1.00  1.61           C  
ATOM   5139  O   GLU A 333     -12.763   2.330   1.041  1.00  1.61           O  
ATOM   5140  CB  GLU A 333     -15.094   3.086   3.226  1.00  1.61           C  
ATOM   5141  CG  GLU A 333     -16.553   2.734   3.611  1.00  1.61           C  
ATOM   5142  CD  GLU A 333     -17.357   2.057   2.504  1.00  1.61           C  
ATOM   5143  OE1 GLU A 333     -17.415   2.577   1.419  1.00  1.61           O  
ATOM   5144  OE2 GLU A 333     -17.911   0.998   2.762  1.00  1.61           O  
ATOM   5145  H   GLU A 333     -14.362   1.349   4.939  1.00  1.61           H  
ATOM   5146  HA  GLU A 333     -14.776   1.292   2.118  1.00  1.61           H  
ATOM   5147 1HB  GLU A 333     -14.638   3.612   4.066  1.00  1.61           H  
ATOM   5148 2HB  GLU A 333     -15.122   3.774   2.381  1.00  1.61           H  
ATOM   5149 1HG  GLU A 333     -16.526   2.068   4.475  1.00  1.61           H  
ATOM   5150 2HG  GLU A 333     -17.063   3.649   3.912  1.00  1.61           H  
ATOM   5151  N   GLU A 334     -11.874   2.559   3.089  1.00  1.61           N  
ATOM   5152  CA  GLU A 334     -10.578   2.905   2.495  1.00  1.61           C  
ATOM   5153  C   GLU A 334     -10.025   1.716   1.744  1.00  1.61           C  
ATOM   5154  O   GLU A 334      -9.471   1.855   0.654  1.00  1.61           O  
ATOM   5155  CB  GLU A 334      -9.552   3.354   3.538  1.00  1.61           C  
ATOM   5156  CG  GLU A 334      -8.136   3.638   2.968  1.00  1.61           C  
ATOM   5157  CD  GLU A 334      -8.095   4.735   1.932  1.00  1.61           C  
ATOM   5158  OE1 GLU A 334      -9.068   5.434   1.795  1.00  1.61           O  
ATOM   5159  OE2 GLU A 334      -7.073   4.894   1.299  1.00  1.61           O  
ATOM   5160  H   GLU A 334     -11.995   2.551   4.106  1.00  1.61           H  
ATOM   5161  HA  GLU A 334     -10.731   3.718   1.782  1.00  1.61           H  
ATOM   5162 1HB  GLU A 334      -9.907   4.254   4.037  1.00  1.61           H  
ATOM   5163 2HB  GLU A 334      -9.454   2.576   4.302  1.00  1.61           H  
ATOM   5164 1HG  GLU A 334      -7.477   3.912   3.793  1.00  1.61           H  
ATOM   5165 2HG  GLU A 334      -7.750   2.717   2.528  1.00  1.61           H  
ATOM   5166  N   LEU A 335     -10.187   0.536   2.317  1.00  1.56           N  
ATOM   5167  CA  LEU A 335      -9.653  -0.647   1.691  1.00  1.56           C  
ATOM   5168  C   LEU A 335     -10.378  -0.909   0.360  1.00  1.56           C  
ATOM   5169  O   LEU A 335      -9.756  -1.351  -0.619  1.00  1.56           O  
ATOM   5170  CB  LEU A 335      -9.744  -1.778   2.696  1.00  1.56           C  
ATOM   5171  CG  LEU A 335      -8.848  -1.512   3.923  1.00  1.56           C  
ATOM   5172  CD1 LEU A 335      -9.025  -2.562   4.934  1.00  1.56           C  
ATOM   5173  CD2 LEU A 335      -7.461  -1.421   3.494  1.00  1.56           C  
ATOM   5174  H   LEU A 335     -10.657   0.471   3.223  1.00  1.56           H  
ATOM   5175  HA  LEU A 335      -8.602  -0.475   1.474  1.00  1.56           H  
ATOM   5176 1HB  LEU A 335     -10.773  -1.872   3.034  1.00  1.56           H  
ATOM   5177 2HB  LEU A 335      -9.435  -2.709   2.232  1.00  1.56           H  
ATOM   5178  HG  LEU A 335      -9.140  -0.571   4.374  1.00  1.56           H  
ATOM   5179 1HD1 LEU A 335      -8.407  -2.343   5.804  1.00  1.56           H  
ATOM   5180 2HD1 LEU A 335     -10.071  -2.597   5.234  1.00  1.56           H  
ATOM   5181 3HD1 LEU A 335      -8.725  -3.498   4.494  1.00  1.56           H  
ATOM   5182 1HD2 LEU A 335      -6.841  -1.218   4.356  1.00  1.56           H  
ATOM   5183 2HD2 LEU A 335      -7.178  -2.352   3.046  1.00  1.56           H  
ATOM   5184 3HD2 LEU A 335      -7.362  -0.628   2.780  1.00  1.56           H  
ATOM   5185  N   LYS A 336     -11.685  -0.587   0.305  1.00  1.50           N  
ATOM   5186  CA  LYS A 336     -12.442  -0.709  -0.939  1.00  1.50           C  
ATOM   5187  C   LYS A 336     -11.925   0.286  -1.974  1.00  1.50           C  
ATOM   5188  O   LYS A 336     -11.765  -0.070  -3.144  1.00  1.50           O  
ATOM   5189  CB  LYS A 336     -13.934  -0.432  -0.738  1.00  1.50           C  
ATOM   5190  CG  LYS A 336     -14.756  -1.472   0.012  1.00  1.50           C  
ATOM   5191  CD  LYS A 336     -16.191  -0.948   0.137  1.00  1.50           C  
ATOM   5192  CE  LYS A 336     -17.134  -1.894   0.847  1.00  1.50           C  
ATOM   5193  NZ  LYS A 336     -18.471  -1.256   1.052  1.00  1.50           N  
ATOM   5194  H   LYS A 336     -12.157  -0.271   1.153  1.00  1.50           H  
ATOM   5195  HA  LYS A 336     -12.311  -1.717  -1.333  1.00  1.50           H  
ATOM   5196 1HB  LYS A 336     -14.047   0.505  -0.197  1.00  1.50           H  
ATOM   5197 2HB  LYS A 336     -14.401  -0.288  -1.710  1.00  1.50           H  
ATOM   5198 1HG  LYS A 336     -14.751  -2.417  -0.528  1.00  1.50           H  
ATOM   5199 2HG  LYS A 336     -14.338  -1.630   1.001  1.00  1.50           H  
ATOM   5200 1HD  LYS A 336     -16.179  -0.008   0.687  1.00  1.50           H  
ATOM   5201 2HD  LYS A 336     -16.585  -0.749  -0.857  1.00  1.50           H  
ATOM   5202 1HE  LYS A 336     -17.258  -2.797   0.253  1.00  1.50           H  
ATOM   5203 2HE  LYS A 336     -16.728  -2.160   1.808  1.00  1.50           H  
ATOM   5204 1HZ  LYS A 336     -19.088  -1.887   1.531  1.00  1.50           H  
ATOM   5205 2HZ  LYS A 336     -18.337  -0.398   1.629  1.00  1.50           H  
ATOM   5206 3HZ  LYS A 336     -18.871  -1.000   0.166  1.00  1.50           H  
ATOM   5207  N   GLU A 337     -11.618   1.520  -1.544  1.00  1.46           N  
ATOM   5208  CA  GLU A 337     -11.116   2.521  -2.481  1.00  1.46           C  
ATOM   5209  C   GLU A 337      -9.766   2.083  -3.033  1.00  1.46           C  
ATOM   5210  O   GLU A 337      -9.503   2.250  -4.223  1.00  1.46           O  
ATOM   5211  CB  GLU A 337     -11.026   3.909  -1.826  1.00  1.46           C  
ATOM   5212  CG  GLU A 337     -12.392   4.586  -1.540  1.00  1.46           C  
ATOM   5213  CD  GLU A 337     -13.168   4.957  -2.796  1.00  1.46           C  
ATOM   5214  OE1 GLU A 337     -12.616   5.626  -3.637  1.00  1.46           O  
ATOM   5215  OE2 GLU A 337     -14.310   4.569  -2.908  1.00  1.46           O  
ATOM   5216  H   GLU A 337     -11.776   1.773  -0.567  1.00  1.46           H  
ATOM   5217  HA  GLU A 337     -11.813   2.591  -3.315  1.00  1.46           H  
ATOM   5218 1HB  GLU A 337     -10.496   3.823  -0.873  1.00  1.46           H  
ATOM   5219 2HB  GLU A 337     -10.442   4.574  -2.462  1.00  1.46           H  
ATOM   5220 1HG  GLU A 337     -12.998   3.906  -0.948  1.00  1.46           H  
ATOM   5221 2HG  GLU A 337     -12.219   5.482  -0.944  1.00  1.46           H  
ATOM   5222  N   ILE A 338      -8.940   1.450  -2.194  1.00  1.42           N  
ATOM   5223  CA  ILE A 338      -7.655   0.960  -2.675  1.00  1.42           C  
ATOM   5224  C   ILE A 338      -7.881  -0.098  -3.730  1.00  1.42           C  
ATOM   5225  O   ILE A 338      -7.240  -0.078  -4.779  1.00  1.42           O  
ATOM   5226  CB  ILE A 338      -6.789   0.394  -1.547  1.00  1.42           C  
ATOM   5227  CG1 ILE A 338      -6.368   1.524  -0.669  1.00  1.42           C  
ATOM   5228  CG2 ILE A 338      -5.587  -0.386  -2.124  1.00  1.42           C  
ATOM   5229  CD1 ILE A 338      -5.734   1.110   0.580  1.00  1.42           C  
ATOM   5230  H   ILE A 338      -9.193   1.366  -1.209  1.00  1.42           H  
ATOM   5231  HA  ILE A 338      -7.115   1.790  -3.128  1.00  1.42           H  
ATOM   5232  HB  ILE A 338      -7.393  -0.259  -0.937  1.00  1.42           H  
ATOM   5233 1HG1 ILE A 338      -5.702   2.137  -1.206  1.00  1.42           H  
ATOM   5234 2HG1 ILE A 338      -7.247   2.119  -0.418  1.00  1.42           H  
ATOM   5235 1HG2 ILE A 338      -4.985  -0.779  -1.317  1.00  1.42           H  
ATOM   5236 2HG2 ILE A 338      -5.948  -1.209  -2.740  1.00  1.42           H  
ATOM   5237 3HG2 ILE A 338      -4.991   0.278  -2.727  1.00  1.42           H  
ATOM   5238 1HD1 ILE A 338      -5.477   2.009   1.142  1.00  1.42           H  
ATOM   5239 2HD1 ILE A 338      -6.423   0.514   1.140  1.00  1.42           H  
ATOM   5240 3HD1 ILE A 338      -4.836   0.534   0.371  1.00  1.42           H  
ATOM   5241  N   ASP A 339      -8.808  -1.020  -3.481  1.00  1.39           N  
ATOM   5242  CA  ASP A 339      -9.097  -2.055  -4.460  1.00  1.39           C  
ATOM   5243  C   ASP A 339      -9.501  -1.405  -5.788  1.00  1.39           C  
ATOM   5244  O   ASP A 339      -9.020  -1.809  -6.848  1.00  1.39           O  
ATOM   5245  CB  ASP A 339     -10.176  -3.011  -3.928  1.00  1.39           C  
ATOM   5246  CG  ASP A 339     -10.479  -4.238  -4.855  1.00  1.39           C  
ATOM   5247  OD1 ASP A 339      -9.605  -4.747  -5.506  1.00  1.39           O  
ATOM   5248  OD2 ASP A 339     -11.588  -4.691  -4.880  1.00  1.39           O  
ATOM   5249  H   ASP A 339      -9.305  -1.010  -2.587  1.00  1.39           H  
ATOM   5250  HA  ASP A 339      -8.189  -2.634  -4.627  1.00  1.39           H  
ATOM   5251 1HB  ASP A 339      -9.874  -3.377  -2.945  1.00  1.39           H  
ATOM   5252 2HB  ASP A 339     -11.101  -2.454  -3.787  1.00  1.39           H  
ATOM   5253  N   VAL A 340     -10.350  -0.376  -5.742  1.00  1.36           N  
ATOM   5254  CA  VAL A 340     -10.760   0.305  -6.968  1.00  1.36           C  
ATOM   5255  C   VAL A 340      -9.579   0.963  -7.691  1.00  1.36           C  
ATOM   5256  O   VAL A 340      -9.457   0.839  -8.917  1.00  1.36           O  
ATOM   5257  CB  VAL A 340     -11.828   1.367  -6.671  1.00  1.36           C  
ATOM   5258  CG1 VAL A 340     -12.088   2.205  -7.911  1.00  1.36           C  
ATOM   5259  CG2 VAL A 340     -13.101   0.676  -6.216  1.00  1.36           C  
ATOM   5260  H   VAL A 340     -10.731  -0.085  -4.840  1.00  1.36           H  
ATOM   5261  HA  VAL A 340     -11.200  -0.435  -7.631  1.00  1.36           H  
ATOM   5262  HB  VAL A 340     -11.468   2.032  -5.886  1.00  1.36           H  
ATOM   5263 1HG1 VAL A 340     -12.840   2.960  -7.683  1.00  1.36           H  
ATOM   5264 2HG1 VAL A 340     -11.163   2.695  -8.218  1.00  1.36           H  
ATOM   5265 3HG1 VAL A 340     -12.446   1.565  -8.716  1.00  1.36           H  
ATOM   5266 1HG2 VAL A 340     -13.860   1.426  -5.992  1.00  1.36           H  
ATOM   5267 2HG2 VAL A 340     -13.458   0.018  -7.006  1.00  1.36           H  
ATOM   5268 3HG2 VAL A 340     -12.897   0.092  -5.326  1.00  1.36           H  
ATOM   5269  N   GLU A 341      -8.704   1.646  -6.943  1.00  1.32           N  
ATOM   5270  CA  GLU A 341      -7.535   2.291  -7.543  1.00  1.32           C  
ATOM   5271  C   GLU A 341      -6.640   1.244  -8.200  1.00  1.32           C  
ATOM   5272  O   GLU A 341      -6.128   1.463  -9.305  1.00  1.32           O  
ATOM   5273  CB  GLU A 341      -6.757   3.057  -6.468  1.00  1.32           C  
ATOM   5274  CG  GLU A 341      -7.465   4.320  -5.940  1.00  1.32           C  
ATOM   5275  CD  GLU A 341      -6.819   4.869  -4.686  1.00  1.32           C  
ATOM   5276  OE1 GLU A 341      -5.908   4.231  -4.194  1.00  1.32           O  
ATOM   5277  OE2 GLU A 341      -7.228   5.910  -4.221  1.00  1.32           O  
ATOM   5278  H   GLU A 341      -8.867   1.726  -5.939  1.00  1.32           H  
ATOM   5279  HA  GLU A 341      -7.874   2.988  -8.307  1.00  1.32           H  
ATOM   5280 1HB  GLU A 341      -6.579   2.399  -5.618  1.00  1.32           H  
ATOM   5281 2HB  GLU A 341      -5.784   3.353  -6.861  1.00  1.32           H  
ATOM   5282 1HG  GLU A 341      -7.439   5.087  -6.712  1.00  1.32           H  
ATOM   5283 2HG  GLU A 341      -8.507   4.082  -5.737  1.00  1.32           H  
ATOM   5284  N   VAL A 342      -6.497   0.088  -7.547  1.00  1.27           N  
ATOM   5285  CA  VAL A 342      -5.726  -1.007  -8.104  1.00  1.27           C  
ATOM   5286  C   VAL A 342      -6.359  -1.526  -9.375  1.00  1.27           C  
ATOM   5287  O   VAL A 342      -5.671  -1.737 -10.371  1.00  1.27           O  
ATOM   5288  CB  VAL A 342      -5.596  -2.165  -7.114  1.00  1.27           C  
ATOM   5289  CG1 VAL A 342      -5.018  -3.336  -7.831  1.00  1.27           C  
ATOM   5290  CG2 VAL A 342      -4.662  -1.776  -5.938  1.00  1.27           C  
ATOM   5291  H   VAL A 342      -6.927  -0.022  -6.628  1.00  1.27           H  
ATOM   5292  HA  VAL A 342      -4.727  -0.639  -8.336  1.00  1.27           H  
ATOM   5293  HB  VAL A 342      -6.579  -2.437  -6.739  1.00  1.27           H  
ATOM   5294 1HG1 VAL A 342      -4.940  -4.161  -7.136  1.00  1.27           H  
ATOM   5295 2HG1 VAL A 342      -5.663  -3.621  -8.657  1.00  1.27           H  
ATOM   5296 3HG1 VAL A 342      -4.036  -3.063  -8.212  1.00  1.27           H  
ATOM   5297 1HG2 VAL A 342      -4.570  -2.614  -5.249  1.00  1.27           H  
ATOM   5298 2HG2 VAL A 342      -3.678  -1.521  -6.330  1.00  1.27           H  
ATOM   5299 3HG2 VAL A 342      -5.067  -0.923  -5.412  1.00  1.27           H  
ATOM   5300  N   ARG A 343      -7.674  -1.715  -9.367  1.00  1.21           N  
ATOM   5301  CA  ARG A 343      -8.336  -2.214 -10.554  1.00  1.21           C  
ATOM   5302  C   ARG A 343      -8.120  -1.255 -11.715  1.00  1.21           C  
ATOM   5303  O   ARG A 343      -7.846  -1.692 -12.831  1.00  1.21           O  
ATOM   5304  CB  ARG A 343      -9.821  -2.414 -10.286  1.00  1.21           C  
ATOM   5305  CG  ARG A 343     -10.146  -3.604  -9.369  1.00  1.21           C  
ATOM   5306  CD  ARG A 343     -11.573  -3.615  -8.942  1.00  1.21           C  
ATOM   5307  NE  ARG A 343     -12.489  -3.858 -10.060  1.00  1.21           N  
ATOM   5308  CZ  ARG A 343     -13.822  -3.653 -10.016  1.00  1.21           C  
ATOM   5309  NH1 ARG A 343     -14.382  -3.205  -8.914  1.00  1.21           N  
ATOM   5310  NH2 ARG A 343     -14.565  -3.903 -11.082  1.00  1.21           N  
ATOM   5311  H   ARG A 343      -8.210  -1.540  -8.517  1.00  1.21           H  
ATOM   5312  HA  ARG A 343      -7.901  -3.178 -10.813  1.00  1.21           H  
ATOM   5313 1HB  ARG A 343     -10.223  -1.520  -9.815  1.00  1.21           H  
ATOM   5314 2HB  ARG A 343     -10.348  -2.556 -11.229  1.00  1.21           H  
ATOM   5315 1HG  ARG A 343      -9.955  -4.528  -9.907  1.00  1.21           H  
ATOM   5316 2HG  ARG A 343      -9.519  -3.577  -8.480  1.00  1.21           H  
ATOM   5317 1HD  ARG A 343     -11.719  -4.396  -8.196  1.00  1.21           H  
ATOM   5318 2HD  ARG A 343     -11.821  -2.652  -8.498  1.00  1.21           H  
ATOM   5319  HE  ARG A 343     -12.094  -4.202 -10.926  1.00  1.21           H  
ATOM   5320 1HH1 ARG A 343     -13.812  -3.018  -8.098  1.00  1.21           H  
ATOM   5321 2HH1 ARG A 343     -15.380  -3.052  -8.880  1.00  1.21           H  
ATOM   5322 1HH2 ARG A 343     -14.135  -4.247 -11.929  1.00  1.21           H  
ATOM   5323 2HH2 ARG A 343     -15.562  -3.750 -11.049  1.00  1.21           H  
ATOM   5324  N   LYS A 344      -8.152   0.055 -11.456  1.00  1.14           N  
ATOM   5325  CA  LYS A 344      -7.918   1.002 -12.539  1.00  1.14           C  
ATOM   5326  C   LYS A 344      -6.492   0.840 -13.071  1.00  1.14           C  
ATOM   5327  O   LYS A 344      -6.278   0.764 -14.282  1.00  1.14           O  
ATOM   5328  CB  LYS A 344      -8.141   2.443 -12.074  1.00  1.14           C  
ATOM   5329  CG  LYS A 344      -7.969   3.503 -13.186  1.00  1.14           C  
ATOM   5330  CD  LYS A 344      -9.061   3.366 -14.257  1.00  1.14           C  
ATOM   5331  CE  LYS A 344      -9.139   4.606 -15.183  1.00  1.14           C  
ATOM   5332  NZ  LYS A 344      -7.985   4.711 -16.146  1.00  1.14           N  
ATOM   5333  H   LYS A 344      -8.385   0.387 -10.518  1.00  1.14           H  
ATOM   5334  HA  LYS A 344      -8.610   0.783 -13.352  1.00  1.14           H  
ATOM   5335 1HB  LYS A 344      -9.142   2.538 -11.653  1.00  1.14           H  
ATOM   5336 2HB  LYS A 344      -7.433   2.675 -11.276  1.00  1.14           H  
ATOM   5337 1HG  LYS A 344      -8.010   4.502 -12.756  1.00  1.14           H  
ATOM   5338 2HG  LYS A 344      -6.992   3.372 -13.666  1.00  1.14           H  
ATOM   5339 1HD  LYS A 344      -8.832   2.495 -14.879  1.00  1.14           H  
ATOM   5340 2HD  LYS A 344     -10.027   3.210 -13.782  1.00  1.14           H  
ATOM   5341 1HE  LYS A 344     -10.064   4.563 -15.752  1.00  1.14           H  
ATOM   5342 2HE  LYS A 344      -9.150   5.498 -14.560  1.00  1.14           H  
ATOM   5343 1HZ  LYS A 344      -8.082   5.522 -16.715  1.00  1.14           H  
ATOM   5344 2HZ  LYS A 344      -7.068   4.746 -15.691  1.00  1.14           H  
ATOM   5345 3HZ  LYS A 344      -7.934   3.891 -16.758  1.00  1.14           H  
ATOM   5346  N   GLU A 345      -5.511   0.703 -12.171  1.00  1.06           N  
ATOM   5347  CA  GLU A 345      -4.128   0.541 -12.610  1.00  1.06           C  
ATOM   5348  C   GLU A 345      -3.953  -0.701 -13.478  1.00  1.06           C  
ATOM   5349  O   GLU A 345      -3.252  -0.661 -14.497  1.00  1.06           O  
ATOM   5350  CB  GLU A 345      -3.185   0.438 -11.406  1.00  1.06           C  
ATOM   5351  CG  GLU A 345      -1.698   0.210 -11.755  1.00  1.06           C  
ATOM   5352  CD  GLU A 345      -1.015   1.390 -12.430  1.00  1.06           C  
ATOM   5353  OE1 GLU A 345      -1.510   2.491 -12.330  1.00  1.06           O  
ATOM   5354  OE2 GLU A 345       0.012   1.178 -13.045  1.00  1.06           O  
ATOM   5355  H   GLU A 345      -5.727   0.758 -11.173  1.00  1.06           H  
ATOM   5356  HA  GLU A 345      -3.854   1.412 -13.204  1.00  1.06           H  
ATOM   5357 1HB  GLU A 345      -3.262   1.345 -10.809  1.00  1.06           H  
ATOM   5358 2HB  GLU A 345      -3.501  -0.391 -10.774  1.00  1.06           H  
ATOM   5359 1HG  GLU A 345      -1.171  -0.031 -10.840  1.00  1.06           H  
ATOM   5360 2HG  GLU A 345      -1.632  -0.658 -12.410  1.00  1.06           H  
ATOM   5361  N   ILE A 346      -4.616  -1.795 -13.106  1.00  0.99           N  
ATOM   5362  CA  ILE A 346      -4.470  -3.025 -13.860  1.00  0.99           C  
ATOM   5363  C   ILE A 346      -5.178  -2.929 -15.203  1.00  0.99           C  
ATOM   5364  O   ILE A 346      -4.640  -3.377 -16.219  1.00  0.99           O  
ATOM   5365  CB  ILE A 346      -5.017  -4.241 -13.116  1.00  0.99           C  
ATOM   5366  CG1 ILE A 346      -4.291  -4.471 -11.787  1.00  0.99           C  
ATOM   5367  CG2 ILE A 346      -4.848  -5.483 -14.000  1.00  0.99           C  
ATOM   5368  CD1 ILE A 346      -2.856  -4.648 -11.897  1.00  0.99           C  
ATOM   5369  H   ILE A 346      -5.187  -1.769 -12.257  1.00  0.99           H  
ATOM   5370  HA  ILE A 346      -3.410  -3.188 -14.044  1.00  0.99           H  
ATOM   5371  HB  ILE A 346      -6.078  -4.083 -12.896  1.00  0.99           H  
ATOM   5372 1HG1 ILE A 346      -4.481  -3.650 -11.125  1.00  0.99           H  
ATOM   5373 2HG1 ILE A 346      -4.676  -5.357 -11.360  1.00  0.99           H  
ATOM   5374 1HG2 ILE A 346      -5.251  -6.352 -13.479  1.00  0.99           H  
ATOM   5375 2HG2 ILE A 346      -5.387  -5.334 -14.934  1.00  0.99           H  
ATOM   5376 3HG2 ILE A 346      -3.790  -5.644 -14.212  1.00  0.99           H  
ATOM   5377 1HD1 ILE A 346      -2.438  -4.837 -10.913  1.00  0.99           H  
ATOM   5378 2HD1 ILE A 346      -2.643  -5.489 -12.546  1.00  0.99           H  
ATOM   5379 3HD1 ILE A 346      -2.434  -3.741 -12.311  1.00  0.99           H  
ATOM   5380  N   GLU A 347      -6.384  -2.352 -15.230  1.00  0.92           N  
ATOM   5381  CA  GLU A 347      -7.095  -2.231 -16.494  1.00  0.92           C  
ATOM   5382  C   GLU A 347      -6.324  -1.347 -17.467  1.00  0.92           C  
ATOM   5383  O   GLU A 347      -6.220  -1.675 -18.652  1.00  0.92           O  
ATOM   5384  CB  GLU A 347      -8.492  -1.628 -16.287  1.00  0.92           C  
ATOM   5385  CG  GLU A 347      -9.545  -2.519 -15.573  1.00  0.92           C  
ATOM   5386  CD  GLU A 347     -10.023  -3.699 -16.382  1.00  0.92           C  
ATOM   5387  OE1 GLU A 347     -10.416  -3.505 -17.507  1.00  0.92           O  
ATOM   5388  OE2 GLU A 347     -10.010  -4.803 -15.871  1.00  0.92           O  
ATOM   5389  H   GLU A 347      -6.810  -1.998 -14.371  1.00  0.92           H  
ATOM   5390  HA  GLU A 347      -7.191  -3.226 -16.934  1.00  0.92           H  
ATOM   5391 1HB  GLU A 347      -8.391  -0.714 -15.694  1.00  0.92           H  
ATOM   5392 2HB  GLU A 347      -8.904  -1.339 -17.252  1.00  0.92           H  
ATOM   5393 1HG  GLU A 347      -9.105  -2.898 -14.654  1.00  0.92           H  
ATOM   5394 2HG  GLU A 347     -10.398  -1.899 -15.300  1.00  0.92           H  
ATOM   5395  N   ASP A 348      -5.717  -0.258 -16.969  1.00  0.85           N  
ATOM   5396  CA  ASP A 348      -4.963   0.595 -17.872  1.00  0.85           C  
ATOM   5397  C   ASP A 348      -3.734  -0.150 -18.364  1.00  0.85           C  
ATOM   5398  O   ASP A 348      -3.405  -0.111 -19.554  1.00  0.85           O  
ATOM   5399  CB  ASP A 348      -4.537   1.898 -17.183  1.00  0.85           C  
ATOM   5400  CG  ASP A 348      -5.686   2.888 -16.929  1.00  0.85           C  
ATOM   5401  OD1 ASP A 348      -6.766   2.717 -17.461  1.00  0.85           O  
ATOM   5402  OD2 ASP A 348      -5.496   3.858 -16.201  1.00  0.85           O  
ATOM   5403  H   ASP A 348      -5.815  -0.011 -15.983  1.00  0.85           H  
ATOM   5404  HA  ASP A 348      -5.589   0.837 -18.730  1.00  0.85           H  
ATOM   5405 1HB  ASP A 348      -4.075   1.651 -16.218  1.00  0.85           H  
ATOM   5406 2HB  ASP A 348      -3.772   2.391 -17.787  1.00  0.85           H  
ATOM   5407  N   ALA A 349      -3.071  -0.878 -17.459  1.00  0.79           N  
ATOM   5408  CA  ALA A 349      -1.886  -1.619 -17.837  1.00  0.79           C  
ATOM   5409  C   ALA A 349      -2.209  -2.646 -18.900  1.00  0.79           C  
ATOM   5410  O   ALA A 349      -1.457  -2.803 -19.866  1.00  0.79           O  
ATOM   5411  CB  ALA A 349      -1.312  -2.306 -16.627  1.00  0.79           C  
ATOM   5412  H   ALA A 349      -3.364  -0.888 -16.481  1.00  0.79           H  
ATOM   5413  HA  ALA A 349      -1.158  -0.925 -18.237  1.00  0.79           H  
ATOM   5414 1HB  ALA A 349      -0.435  -2.840 -16.904  1.00  0.79           H  
ATOM   5415 2HB  ALA A 349      -1.064  -1.563 -15.861  1.00  0.79           H  
ATOM   5416 3HB  ALA A 349      -2.045  -2.998 -16.229  1.00  0.79           H  
ATOM   5417  N   ALA A 350      -3.349  -3.320 -18.751  1.00  0.75           N  
ATOM   5418  CA  ALA A 350      -3.759  -4.313 -19.722  1.00  0.75           C  
ATOM   5419  C   ALA A 350      -3.998  -3.680 -21.073  1.00  0.75           C  
ATOM   5420  O   ALA A 350      -3.566  -4.224 -22.093  1.00  0.75           O  
ATOM   5421  CB  ALA A 350      -5.010  -5.012 -19.253  1.00  0.75           C  
ATOM   5422  H   ALA A 350      -3.928  -3.163 -17.927  1.00  0.75           H  
ATOM   5423  HA  ALA A 350      -2.958  -5.037 -19.826  1.00  0.75           H  
ATOM   5424 1HB  ALA A 350      -5.299  -5.775 -19.973  1.00  0.75           H  
ATOM   5425 2HB  ALA A 350      -4.809  -5.460 -18.302  1.00  0.75           H  
ATOM   5426 3HB  ALA A 350      -5.811  -4.283 -19.147  1.00  0.75           H  
ATOM   5427  N   GLN A 351      -4.627  -2.499 -21.095  1.00  0.72           N  
ATOM   5428  CA  GLN A 351      -4.876  -1.868 -22.379  1.00  0.72           C  
ATOM   5429  C   GLN A 351      -3.563  -1.525 -23.049  1.00  0.72           C  
ATOM   5430  O   GLN A 351      -3.386  -1.785 -24.247  1.00  0.72           O  
ATOM   5431  CB  GLN A 351      -5.721  -0.597 -22.225  1.00  0.72           C  
ATOM   5432  CG  GLN A 351      -7.165  -0.839 -21.838  1.00  0.72           C  
ATOM   5433  CD  GLN A 351      -7.931   0.461 -21.648  1.00  0.72           C  
ATOM   5434  OE1 GLN A 351      -7.729   1.429 -22.393  1.00  0.72           O  
ATOM   5435  NE2 GLN A 351      -8.810   0.492 -20.659  1.00  0.72           N  
ATOM   5436  H   GLN A 351      -4.971  -2.075 -20.230  1.00  0.72           H  
ATOM   5437  HA  GLN A 351      -5.413  -2.571 -23.015  1.00  0.72           H  
ATOM   5438 1HB  GLN A 351      -5.275   0.037 -21.453  1.00  0.72           H  
ATOM   5439 2HB  GLN A 351      -5.707  -0.037 -23.156  1.00  0.72           H  
ATOM   5440 1HG  GLN A 351      -7.648  -1.412 -22.628  1.00  0.72           H  
ATOM   5441 2HG  GLN A 351      -7.193  -1.397 -20.906  1.00  0.72           H  
ATOM   5442 1HE2 GLN A 351      -9.336   1.322 -20.484  1.00  0.72           H  
ATOM   5443 2HE2 GLN A 351      -8.937  -0.315 -20.078  1.00  0.72           H  
ATOM   5444  N   PHE A 352      -2.605  -1.023 -22.266  1.00  0.69           N  
ATOM   5445  CA  PHE A 352      -1.322  -0.665 -22.835  1.00  0.69           C  
ATOM   5446  C   PHE A 352      -0.616  -1.897 -23.367  1.00  0.69           C  
ATOM   5447  O   PHE A 352      -0.034  -1.861 -24.451  1.00  0.69           O  
ATOM   5448  CB  PHE A 352      -0.438   0.014 -21.797  1.00  0.69           C  
ATOM   5449  CG  PHE A 352      -0.805   1.439 -21.500  1.00  0.69           C  
ATOM   5450  CD1 PHE A 352      -1.137   1.832 -20.220  1.00  0.69           C  
ATOM   5451  CD2 PHE A 352      -0.810   2.385 -22.506  1.00  0.69           C  
ATOM   5452  CE1 PHE A 352      -1.468   3.136 -19.942  1.00  0.69           C  
ATOM   5453  CE2 PHE A 352      -1.139   3.701 -22.236  1.00  0.69           C  
ATOM   5454  CZ  PHE A 352      -1.469   4.074 -20.950  1.00  0.69           C  
ATOM   5455  H   PHE A 352      -2.794  -0.848 -21.278  1.00  0.69           H  
ATOM   5456  HA  PHE A 352      -1.485   0.023 -23.663  1.00  0.69           H  
ATOM   5457 1HB  PHE A 352      -0.484  -0.547 -20.864  1.00  0.69           H  
ATOM   5458 2HB  PHE A 352       0.583  -0.016 -22.141  1.00  0.69           H  
ATOM   5459  HD1 PHE A 352      -1.136   1.090 -19.424  1.00  0.69           H  
ATOM   5460  HD2 PHE A 352      -0.549   2.083 -23.524  1.00  0.69           H  
ATOM   5461  HE1 PHE A 352      -1.728   3.422 -18.920  1.00  0.69           H  
ATOM   5462  HE2 PHE A 352      -1.141   4.445 -23.037  1.00  0.69           H  
ATOM   5463  HZ  PHE A 352      -1.732   5.104 -20.731  1.00  0.69           H  
ATOM   5464  N   ALA A 353      -0.704  -3.008 -22.635  1.00  0.66           N  
ATOM   5465  CA  ALA A 353      -0.071  -4.244 -23.064  1.00  0.66           C  
ATOM   5466  C   ALA A 353      -0.630  -4.717 -24.394  1.00  0.66           C  
ATOM   5467  O   ALA A 353       0.110  -5.213 -25.237  1.00  0.66           O  
ATOM   5468  CB  ALA A 353      -0.269  -5.322 -22.026  1.00  0.66           C  
ATOM   5469  H   ALA A 353      -1.193  -2.987 -21.740  1.00  0.66           H  
ATOM   5470  HA  ALA A 353       0.996  -4.056 -23.186  1.00  0.66           H  
ATOM   5471 1HB  ALA A 353       0.232  -6.232 -22.348  1.00  0.66           H  
ATOM   5472 2HB  ALA A 353       0.150  -4.985 -21.080  1.00  0.66           H  
ATOM   5473 3HB  ALA A 353      -1.333  -5.515 -21.903  1.00  0.66           H  
ATOM   5474  N   THR A 354      -1.931  -4.527 -24.622  1.00  0.65           N  
ATOM   5475  CA  THR A 354      -2.481  -5.015 -25.873  1.00  0.65           C  
ATOM   5476  C   THR A 354      -2.278  -4.025 -27.027  1.00  0.65           C  
ATOM   5477  O   THR A 354      -2.290  -4.431 -28.195  1.00  0.65           O  
ATOM   5478  CB  THR A 354      -3.972  -5.375 -25.714  1.00  0.65           C  
ATOM   5479  OG1 THR A 354      -4.733  -4.205 -25.371  1.00  0.65           O  
ATOM   5480  CG2 THR A 354      -4.130  -6.459 -24.614  1.00  0.65           C  
ATOM   5481  H   THR A 354      -2.527  -4.112 -23.900  1.00  0.65           H  
ATOM   5482  HA  THR A 354      -1.958  -5.934 -26.129  1.00  0.65           H  
ATOM   5483  HB  THR A 354      -4.351  -5.773 -26.651  1.00  0.65           H  
ATOM   5484  HG1 THR A 354      -4.181  -3.583 -24.861  1.00  0.65           H  
ATOM   5485 1HG2 THR A 354      -5.182  -6.723 -24.508  1.00  0.65           H  
ATOM   5486 2HG2 THR A 354      -3.560  -7.337 -24.894  1.00  0.65           H  
ATOM   5487 3HG2 THR A 354      -3.760  -6.086 -23.667  1.00  0.65           H  
ATOM   5488  N   ALA A 355      -2.039  -2.747 -26.706  1.00  0.66           N  
ATOM   5489  CA  ALA A 355      -1.787  -1.722 -27.720  1.00  0.66           C  
ATOM   5490  C   ALA A 355      -0.326  -1.735 -28.187  1.00  0.66           C  
ATOM   5491  O   ALA A 355      -0.027  -1.487 -29.356  1.00  0.66           O  
ATOM   5492  CB  ALA A 355      -2.124  -0.350 -27.162  1.00  0.66           C  
ATOM   5493  H   ALA A 355      -2.083  -2.470 -25.727  1.00  0.66           H  
ATOM   5494  HA  ALA A 355      -2.421  -1.933 -28.578  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355      -1.956   0.404 -27.926  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355      -3.167  -0.333 -26.848  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355      -1.483  -0.150 -26.301  1.00  0.66           H  
ATOM   5498  N   ASP A 356       0.578  -2.010 -27.252  1.00  0.69           N  
ATOM   5499  CA  ASP A 356       2.019  -2.034 -27.466  1.00  0.69           C  
ATOM   5500  C   ASP A 356       2.364  -3.115 -28.514  1.00  0.69           C  
ATOM   5501  O   ASP A 356       1.878  -4.232 -28.396  1.00  0.69           O  
ATOM   5502  CB  ASP A 356       2.697  -2.277 -26.106  1.00  0.69           C  
ATOM   5503  CG  ASP A 356       4.216  -2.173 -26.056  1.00  0.69           C  
ATOM   5504  OD1 ASP A 356       4.732  -1.072 -26.109  1.00  0.69           O  
ATOM   5505  OD2 ASP A 356       4.852  -3.202 -25.903  1.00  0.69           O  
ATOM   5506  H   ASP A 356       0.252  -2.185 -26.302  1.00  0.69           H  
ATOM   5507  HA  ASP A 356       2.302  -1.047 -27.808  1.00  0.69           H  
ATOM   5508 1HB  ASP A 356       2.295  -1.559 -25.391  1.00  0.69           H  
ATOM   5509 2HB  ASP A 356       2.408  -3.268 -25.741  1.00  0.69           H  
ATOM   5510  N   PRO A 357       3.138  -2.808 -29.574  1.00  0.76           N  
ATOM   5511  CA  PRO A 357       3.481  -3.694 -30.689  1.00  0.76           C  
ATOM   5512  C   PRO A 357       4.399  -4.864 -30.344  1.00  0.76           C  
ATOM   5513  O   PRO A 357       5.178  -4.807 -29.389  1.00  0.76           O  
ATOM   5514  CB  PRO A 357       4.188  -2.741 -31.662  1.00  0.76           C  
ATOM   5515  CG  PRO A 357       4.740  -1.635 -30.790  1.00  0.76           C  
ATOM   5516  CD  PRO A 357       3.735  -1.464 -29.679  1.00  0.76           C  
ATOM   5517  HA  PRO A 357       2.550  -4.071 -31.137  1.00  0.76           H  
ATOM   5518 1HB  PRO A 357       4.978  -3.293 -32.206  1.00  0.76           H  
ATOM   5519 2HB  PRO A 357       3.474  -2.381 -32.414  1.00  0.76           H  
ATOM   5520 1HG  PRO A 357       5.715  -1.922 -30.395  1.00  0.76           H  
ATOM   5521 2HG  PRO A 357       4.891  -0.718 -31.379  1.00  0.76           H  
ATOM   5522 1HD  PRO A 357       4.281  -1.194 -28.761  1.00  0.76           H  
ATOM   5523 2HD  PRO A 357       2.970  -0.722 -29.961  1.00  0.76           H  
ATOM   5524  N   GLU A 358       4.310  -5.915 -31.159  1.00  0.86           N  
ATOM   5525  CA  GLU A 358       5.174  -7.088 -31.043  1.00  0.86           C  
ATOM   5526  C   GLU A 358       6.584  -6.773 -31.557  1.00  0.86           C  
ATOM   5527  O   GLU A 358       6.731  -5.937 -32.450  1.00  0.86           O  
ATOM   5528  CB  GLU A 358       4.577  -8.260 -31.835  1.00  0.86           C  
ATOM   5529  CG  GLU A 358       3.274  -8.808 -31.259  1.00  0.86           C  
ATOM   5530  CD  GLU A 358       2.706  -9.970 -32.054  1.00  0.86           C  
ATOM   5531  OE1 GLU A 358       3.348 -10.407 -32.979  1.00  0.86           O  
ATOM   5532  OE2 GLU A 358       1.628 -10.413 -31.734  1.00  0.86           O  
ATOM   5533  H   GLU A 358       3.626  -5.895 -31.905  1.00  0.86           H  
ATOM   5534  HA  GLU A 358       5.212  -7.362 -29.997  1.00  0.86           H  
ATOM   5535 1HB  GLU A 358       4.373  -7.935 -32.854  1.00  0.86           H  
ATOM   5536 2HB  GLU A 358       5.293  -9.076 -31.899  1.00  0.86           H  
ATOM   5537 1HG  GLU A 358       3.470  -9.152 -30.242  1.00  0.86           H  
ATOM   5538 2HG  GLU A 358       2.538  -8.006 -31.203  1.00  0.86           H  
ATOM   5539  N   PRO A 359       7.638  -7.398 -31.007  1.00  1.01           N  
ATOM   5540  CA  PRO A 359       9.012  -7.270 -31.443  1.00  1.01           C  
ATOM   5541  C   PRO A 359       9.216  -8.016 -32.746  1.00  1.01           C  
ATOM   5542  O   PRO A 359       8.476  -8.960 -33.024  1.00  1.01           O  
ATOM   5543  CB  PRO A 359       9.778  -7.953 -30.305  1.00  1.01           C  
ATOM   5544  CG  PRO A 359       8.802  -8.969 -29.770  1.00  1.01           C  
ATOM   5545  CD  PRO A 359       7.458  -8.318 -29.884  1.00  1.01           C  
ATOM   5546  HA  PRO A 359       9.254  -6.208 -31.530  1.00  1.01           H  
ATOM   5547 1HB  PRO A 359      10.703  -8.417 -30.702  1.00  1.01           H  
ATOM   5548 2HB  PRO A 359      10.097  -7.219 -29.548  1.00  1.01           H  
ATOM   5549 1HG  PRO A 359       8.876  -9.901 -30.349  1.00  1.01           H  
ATOM   5550 2HG  PRO A 359       9.037  -9.226 -28.731  1.00  1.01           H  
ATOM   5551 1HD  PRO A 359       6.715  -9.089 -30.094  1.00  1.01           H  
ATOM   5552 2HD  PRO A 359       7.247  -7.769 -28.967  1.00  1.01           H  
ATOM   5553  N   PRO A 360      10.211  -7.648 -33.553  1.00  1.20           N  
ATOM   5554  CA  PRO A 360      10.660  -8.408 -34.690  1.00  1.20           C  
ATOM   5555  C   PRO A 360      11.374  -9.613 -34.114  1.00  1.20           C  
ATOM   5556  O   PRO A 360      11.932  -9.534 -33.023  1.00  1.20           O  
ATOM   5557  CB  PRO A 360      11.566  -7.422 -35.430  1.00  1.20           C  
ATOM   5558  CG  PRO A 360      12.075  -6.494 -34.347  1.00  1.20           C  
ATOM   5559  CD  PRO A 360      10.933  -6.390 -33.334  1.00  1.20           C  
ATOM   5560  HA  PRO A 360       9.795  -8.709 -35.298  1.00  1.20           H  
ATOM   5561 1HB  PRO A 360      12.376  -7.966 -35.940  1.00  1.20           H  
ATOM   5562 2HB  PRO A 360      10.993  -6.896 -36.209  1.00  1.20           H  
ATOM   5563 1HG  PRO A 360      12.985  -6.903 -33.914  1.00  1.20           H  
ATOM   5564 2HG  PRO A 360      12.347  -5.518 -34.777  1.00  1.20           H  
ATOM   5565 1HD  PRO A 360      11.365  -6.346 -32.318  1.00  1.20           H  
ATOM   5566 2HD  PRO A 360      10.285  -5.529 -33.555  1.00  1.20           H  
ATOM   5567  N   LEU A 361      11.429 -10.704 -34.848  1.00  1.40           N  
ATOM   5568  CA  LEU A 361      12.103 -11.875 -34.309  1.00  1.40           C  
ATOM   5569  C   LEU A 361      13.596 -11.675 -34.056  1.00  1.40           C  
ATOM   5570  O   LEU A 361      14.132 -12.189 -33.079  1.00  1.40           O  
ATOM   5571  CB  LEU A 361      11.897 -13.055 -35.242  1.00  1.40           C  
ATOM   5572  CG  LEU A 361      10.466 -13.584 -35.324  1.00  1.40           C  
ATOM   5573  CD1 LEU A 361      10.389 -14.667 -36.385  1.00  1.40           C  
ATOM   5574  CD2 LEU A 361      10.055 -14.109 -33.970  1.00  1.40           C  
ATOM   5575  H   LEU A 361      10.974 -10.744 -35.749  1.00  1.40           H  
ATOM   5576  HA  LEU A 361      11.635 -12.115 -33.356  1.00  1.40           H  
ATOM   5577 1HB  LEU A 361      12.185 -12.744 -36.235  1.00  1.40           H  
ATOM   5578 2HB  LEU A 361      12.547 -13.872 -34.926  1.00  1.40           H  
ATOM   5579  HG  LEU A 361       9.794 -12.777 -35.617  1.00  1.40           H  
ATOM   5580 1HD1 LEU A 361       9.367 -15.040 -36.451  1.00  1.40           H  
ATOM   5581 2HD1 LEU A 361      10.687 -14.257 -37.348  1.00  1.40           H  
ATOM   5582 3HD1 LEU A 361      11.054 -15.483 -36.113  1.00  1.40           H  
ATOM   5583 1HD2 LEU A 361       9.032 -14.484 -34.020  1.00  1.40           H  
ATOM   5584 2HD2 LEU A 361      10.724 -14.918 -33.674  1.00  1.40           H  
ATOM   5585 3HD2 LEU A 361      10.109 -13.303 -33.241  1.00  1.40           H  
ATOM   5586  N   GLU A 362      14.274 -10.887 -34.886  1.00  1.58           N  
ATOM   5587  CA  GLU A 362      15.714 -10.708 -34.694  1.00  1.58           C  
ATOM   5588  C   GLU A 362      16.044 -10.091 -33.338  1.00  1.58           C  
ATOM   5589  O   GLU A 362      16.990 -10.511 -32.671  1.00  1.58           O  
ATOM   5590  CB  GLU A 362      16.304  -9.831 -35.803  1.00  1.58           C  
ATOM   5591  CG  GLU A 362      16.360 -10.497 -37.177  1.00  1.58           C  
ATOM   5592  CD  GLU A 362      16.889  -9.593 -38.259  1.00  1.58           C  
ATOM   5593  OE1 GLU A 362      17.055  -8.424 -38.007  1.00  1.58           O  
ATOM   5594  OE2 GLU A 362      17.133 -10.077 -39.340  1.00  1.58           O  
ATOM   5595  H   GLU A 362      13.802 -10.445 -35.658  1.00  1.58           H  
ATOM   5596  HA  GLU A 362      16.185 -11.685 -34.735  1.00  1.58           H  
ATOM   5597 1HB  GLU A 362      15.719  -8.915 -35.892  1.00  1.58           H  
ATOM   5598 2HB  GLU A 362      17.322  -9.546 -35.530  1.00  1.58           H  
ATOM   5599 1HG  GLU A 362      16.998 -11.379 -37.115  1.00  1.58           H  
ATOM   5600 2HG  GLU A 362      15.357 -10.822 -37.445  1.00  1.58           H  
ATOM   5601  N   GLU A 363      15.211  -9.158 -32.879  1.00  1.74           N  
ATOM   5602  CA  GLU A 363      15.427  -8.508 -31.591  1.00  1.74           C  
ATOM   5603  C   GLU A 363      15.453  -9.514 -30.460  1.00  1.74           C  
ATOM   5604  O   GLU A 363      16.113  -9.316 -29.445  1.00  1.74           O  
ATOM   5605  CB  GLU A 363      14.379  -7.443 -31.280  1.00  1.74           C  
ATOM   5606  CG  GLU A 363      14.650  -6.672 -29.973  1.00  1.74           C  
ATOM   5607  CD  GLU A 363      13.664  -5.535 -29.682  1.00  1.74           C  
ATOM   5608  OE1 GLU A 363      12.732  -5.349 -30.431  1.00  1.74           O  
ATOM   5609  OE2 GLU A 363      13.874  -4.842 -28.713  1.00  1.74           O  
ATOM   5610  H   GLU A 363      14.419  -8.888 -33.445  1.00  1.74           H  
ATOM   5611  HA  GLU A 363      16.388  -8.012 -31.621  1.00  1.74           H  
ATOM   5612 1HB  GLU A 363      14.362  -6.714 -32.082  1.00  1.74           H  
ATOM   5613 2HB  GLU A 363      13.388  -7.903 -31.223  1.00  1.74           H  
ATOM   5614 1HG  GLU A 363      14.616  -7.381 -29.143  1.00  1.74           H  
ATOM   5615 2HG  GLU A 363      15.659  -6.265 -30.017  1.00  1.74           H  
ATOM   5616  N   LEU A 364      14.718 -10.604 -30.598  1.00  1.87           N  
ATOM   5617  CA  LEU A 364      14.624 -11.552 -29.519  1.00  1.87           C  
ATOM   5618  C   LEU A 364      15.973 -12.227 -29.277  1.00  1.87           C  
ATOM   5619  O   LEU A 364      16.269 -12.677 -28.167  1.00  1.87           O  
ATOM   5620  CB  LEU A 364      13.546 -12.573 -29.850  1.00  1.87           C  
ATOM   5621  CG  LEU A 364      12.153 -11.946 -29.974  1.00  1.87           C  
ATOM   5622  CD1 LEU A 364      11.150 -13.022 -30.307  1.00  1.87           C  
ATOM   5623  CD2 LEU A 364      11.829 -11.197 -28.712  1.00  1.87           C  
ATOM   5624  H   LEU A 364      14.239 -10.806 -31.473  1.00  1.87           H  
ATOM   5625  HA  LEU A 364      14.338 -11.018 -28.613  1.00  1.87           H  
ATOM   5626 1HB  LEU A 364      13.791 -13.062 -30.788  1.00  1.87           H  
ATOM   5627 2HB  LEU A 364      13.514 -13.323 -29.063  1.00  1.87           H  
ATOM   5628  HG  LEU A 364      12.151 -11.238 -30.814  1.00  1.87           H  
ATOM   5629 1HD1 LEU A 364      10.163 -12.574 -30.427  1.00  1.87           H  
ATOM   5630 2HD1 LEU A 364      11.446 -13.511 -31.234  1.00  1.87           H  
ATOM   5631 3HD1 LEU A 364      11.124 -13.755 -29.501  1.00  1.87           H  
ATOM   5632 1HD2 LEU A 364      10.852 -10.741 -28.786  1.00  1.87           H  
ATOM   5633 2HD2 LEU A 364      11.840 -11.874 -27.915  1.00  1.87           H  
ATOM   5634 3HD2 LEU A 364      12.576 -10.420 -28.538  1.00  1.87           H  
ATOM   5635  N   GLY A 365      16.823 -12.274 -30.307  1.00  2.01           N  
ATOM   5636  CA  GLY A 365      18.116 -12.924 -30.186  1.00  2.01           C  
ATOM   5637  C   GLY A 365      19.069 -12.096 -29.334  1.00  2.01           C  
ATOM   5638  O   GLY A 365      20.073 -12.600 -28.818  1.00  2.01           O  
ATOM   5639  H   GLY A 365      16.589 -11.831 -31.195  1.00  2.01           H  
ATOM   5640 1HA  GLY A 365      17.976 -13.903 -29.747  1.00  2.01           H  
ATOM   5641 2HA  GLY A 365      18.541 -13.070 -31.180  1.00  2.01           H  
ATOM   5642  N   TYR A 366      18.711 -10.830 -29.104  1.00  2.17           N  
ATOM   5643  CA  TYR A 366      19.531  -9.909 -28.345  1.00  2.17           C  
ATOM   5644  C   TYR A 366      19.622 -10.365 -26.892  1.00  2.17           C  
ATOM   5645  O   TYR A 366      20.537  -9.989 -26.161  1.00  2.17           O  
ATOM   5646  CB  TYR A 366      18.966  -8.484 -28.420  1.00  2.17           C  
ATOM   5647  CG  TYR A 366      18.958  -7.870 -29.839  1.00  2.17           C  
ATOM   5648  CD1 TYR A 366      19.157  -8.668 -30.961  1.00  2.17           C  
ATOM   5649  CD2 TYR A 366      18.756  -6.506 -30.001  1.00  2.17           C  
ATOM   5650  CE1 TYR A 366      19.141  -8.111 -32.225  1.00  2.17           C  
ATOM   5651  CE2 TYR A 366      18.745  -5.948 -31.267  1.00  2.17           C  
ATOM   5652  CZ  TYR A 366      18.933  -6.746 -32.376  1.00  2.17           C  
ATOM   5653  OH  TYR A 366      18.917  -6.187 -33.633  1.00  2.17           O  
ATOM   5654  H   TYR A 366      17.839 -10.466 -29.481  1.00  2.17           H  
ATOM   5655  HA  TYR A 366      20.536  -9.918 -28.758  1.00  2.17           H  
ATOM   5656 1HB  TYR A 366      17.951  -8.469 -28.025  1.00  2.17           H  
ATOM   5657 2HB  TYR A 366      19.569  -7.836 -27.784  1.00  2.17           H  
ATOM   5658  HD1 TYR A 366      19.312  -9.731 -30.851  1.00  2.17           H  
ATOM   5659  HD2 TYR A 366      18.604  -5.873 -29.128  1.00  2.17           H  
ATOM   5660  HE1 TYR A 366      19.289  -8.745 -33.099  1.00  2.17           H  
ATOM   5661  HE2 TYR A 366      18.584  -4.878 -31.389  1.00  2.17           H  
ATOM   5662  HH  TYR A 366      19.023  -6.883 -34.292  1.00  2.17           H  
ATOM   5663  N   HIS A 367      18.655 -11.174 -26.459  1.00  2.38           N  
ATOM   5664  CA  HIS A 367      18.615 -11.628 -25.088  1.00  2.38           C  
ATOM   5665  C   HIS A 367      19.162 -13.038 -24.911  1.00  2.38           C  
ATOM   5666  O   HIS A 367      18.969 -13.639 -23.853  1.00  2.38           O  
ATOM   5667  CB  HIS A 367      17.184 -11.573 -24.580  1.00  2.38           C  
ATOM   5668  CG  HIS A 367      16.641 -10.200 -24.502  1.00  2.38           C  
ATOM   5669  ND1 HIS A 367      16.968  -9.327 -23.485  1.00  2.38           N  
ATOM   5670  CD2 HIS A 367      15.813  -9.524 -25.327  1.00  2.38           C  
ATOM   5671  CE1 HIS A 367      16.356  -8.178 -23.687  1.00  2.38           C  
ATOM   5672  NE2 HIS A 367      15.662  -8.273 -24.797  1.00  2.38           N  
ATOM   5673  H   HIS A 367      17.925 -11.496 -27.099  1.00  2.38           H  
ATOM   5674  HA  HIS A 367      19.219 -10.965 -24.470  1.00  2.38           H  
ATOM   5675 1HB  HIS A 367      16.569 -12.127 -25.259  1.00  2.38           H  
ATOM   5676 2HB  HIS A 367      17.113 -12.041 -23.601  1.00  2.38           H  
ATOM   5677  HD1 HIS A 367      17.580  -9.516 -22.716  1.00  2.38           H  
ATOM   5678  HD2 HIS A 367      15.308  -9.793 -26.261  1.00  2.38           H  
ATOM   5679  HE1 HIS A 367      16.479  -7.350 -22.990  1.00  2.38           H  
ATOM   5680  N   ILE A 368      19.860 -13.576 -25.919  1.00  2.62           N  
ATOM   5681  CA  ILE A 368      20.428 -14.905 -25.735  1.00  2.62           C  
ATOM   5682  C   ILE A 368      21.808 -14.800 -25.086  1.00  2.62           C  
ATOM   5683  O   ILE A 368      21.990 -15.246 -23.954  1.00  2.62           O  
ATOM   5684  CB  ILE A 368      20.501 -15.649 -27.076  1.00  2.62           C  
ATOM   5685  CG1 ILE A 368      19.094 -15.863 -27.603  1.00  2.62           C  
ATOM   5686  CG2 ILE A 368      21.217 -16.968 -26.914  1.00  2.62           C  
ATOM   5687  CD1 ILE A 368      19.064 -16.355 -29.007  1.00  2.62           C  
ATOM   5688  H   ILE A 368      19.988 -13.079 -26.802  1.00  2.62           H  
ATOM   5689  HA  ILE A 368      19.782 -15.475 -25.069  1.00  2.62           H  
ATOM   5690  HB  ILE A 368      21.029 -15.031 -27.800  1.00  2.62           H  
ATOM   5691 1HG1 ILE A 368      18.582 -16.582 -26.971  1.00  2.62           H  
ATOM   5692 2HG1 ILE A 368      18.556 -14.914 -27.558  1.00  2.62           H  
ATOM   5693 1HG2 ILE A 368      21.271 -17.477 -27.874  1.00  2.62           H  
ATOM   5694 2HG2 ILE A 368      22.198 -16.785 -26.552  1.00  2.62           H  
ATOM   5695 3HG2 ILE A 368      20.683 -17.590 -26.199  1.00  2.62           H  
ATOM   5696 1HD1 ILE A 368      18.031 -16.480 -29.332  1.00  2.62           H  
ATOM   5697 2HD1 ILE A 368      19.562 -15.622 -29.644  1.00  2.62           H  
ATOM   5698 3HD1 ILE A 368      19.582 -17.308 -29.071  1.00  2.62           H  
ATOM   5699  N   TYR A 369      22.771 -14.180 -25.767  1.00  2.80           N  
ATOM   5700  CA  TYR A 369      24.074 -13.942 -25.150  1.00  2.80           C  
ATOM   5701  C   TYR A 369      24.480 -12.482 -25.343  1.00  2.80           C  
ATOM   5702  O   TYR A 369      25.103 -12.147 -26.348  1.00  2.80           O  
ATOM   5703  CB  TYR A 369      25.178 -14.862 -25.690  1.00  2.80           C  
ATOM   5704  CG  TYR A 369      24.919 -16.355 -25.583  1.00  2.80           C  
ATOM   5705  CD1 TYR A 369      24.881 -17.143 -26.726  1.00  2.80           C  
ATOM   5706  CD2 TYR A 369      24.675 -16.927 -24.350  1.00  2.80           C  
ATOM   5707  CE1 TYR A 369      24.612 -18.489 -26.633  1.00  2.80           C  
ATOM   5708  CE2 TYR A 369      24.401 -18.276 -24.254  1.00  2.80           C  
ATOM   5709  CZ  TYR A 369      24.370 -19.057 -25.390  1.00  2.80           C  
ATOM   5710  OH  TYR A 369      24.096 -20.404 -25.295  1.00  2.80           O  
ATOM   5711  H   TYR A 369      22.583 -13.839 -26.697  1.00  2.80           H  
ATOM   5712  HA  TYR A 369      23.992 -14.114 -24.077  1.00  2.80           H  
ATOM   5713 1HB  TYR A 369      25.389 -14.625 -26.717  1.00  2.80           H  
ATOM   5714 2HB  TYR A 369      26.083 -14.654 -25.136  1.00  2.80           H  
ATOM   5715  HD1 TYR A 369      25.070 -16.706 -27.690  1.00  2.80           H  
ATOM   5716  HD2 TYR A 369      24.692 -16.308 -23.452  1.00  2.80           H  
ATOM   5717  HE1 TYR A 369      24.588 -19.103 -27.532  1.00  2.80           H  
ATOM   5718  HE2 TYR A 369      24.205 -18.724 -23.280  1.00  2.80           H  
ATOM   5719  HH  TYR A 369      23.965 -20.639 -24.373  1.00  2.80           H  
ATOM   5720  N   SER A 370      24.108 -11.598 -24.417  1.00  2.88           N  
ATOM   5721  CA  SER A 370      24.401 -10.176 -24.623  1.00  2.88           C  
ATOM   5722  C   SER A 370      25.904  -9.847 -24.657  1.00  2.88           C  
ATOM   5723  O   SER A 370      26.375  -9.187 -25.579  1.00  2.88           O  
ATOM   5724  CB  SER A 370      23.706  -9.321 -23.578  1.00  2.88           C  
ATOM   5725  OG  SER A 370      24.015  -7.946 -23.748  1.00  2.88           O  
ATOM   5726  H   SER A 370      23.602 -11.907 -23.599  1.00  2.88           H  
ATOM   5727  HA  SER A 370      23.976  -9.894 -25.587  1.00  2.88           H  
ATOM   5728 1HB  SER A 370      22.627  -9.463 -23.659  1.00  2.88           H  
ATOM   5729 2HB  SER A 370      24.008  -9.643 -22.585  1.00  2.88           H  
ATOM   5730  HG  SER A 370      23.661  -7.655 -24.642  1.00  2.88           H  
ATOM   5731  N   SER A 371      26.697 -10.335 -23.696  1.00  2.82           N  
ATOM   5732  CA  SER A 371      28.122  -9.956 -23.678  1.00  2.82           C  
ATOM   5733  C   SER A 371      29.013 -10.819 -24.581  1.00  2.82           C  
ATOM   5734  O   SER A 371      29.994 -11.409 -24.127  1.00  2.82           O  
ATOM   5735  CB  SER A 371      28.648 -10.022 -22.261  1.00  2.82           C  
ATOM   5736  OG  SER A 371      27.994  -9.096 -21.440  1.00  2.82           O  
ATOM   5737  H   SER A 371      26.316 -10.922 -22.971  1.00  2.82           H  
ATOM   5738  HA  SER A 371      28.198  -8.926 -24.026  1.00  2.82           H  
ATOM   5739 1HB  SER A 371      28.507 -11.028 -21.869  1.00  2.82           H  
ATOM   5740 2HB  SER A 371      29.719  -9.817 -22.264  1.00  2.82           H  
ATOM   5741  HG  SER A 371      28.120  -8.238 -21.856  1.00  2.82           H  
ATOM   5742  N   ASP A 372      28.666 -10.823 -25.859  1.00  2.65           N  
ATOM   5743  CA  ASP A 372      29.317 -11.551 -26.944  1.00  2.65           C  
ATOM   5744  C   ASP A 372      29.254 -10.757 -28.253  1.00  2.65           C  
ATOM   5745  O   ASP A 372      28.287 -10.030 -28.477  1.00  2.65           O  
ATOM   5746  CB  ASP A 372      28.710 -12.941 -27.149  1.00  2.65           C  
ATOM   5747  CG  ASP A 372      29.174 -13.968 -26.107  1.00  2.65           C  
ATOM   5748  OD1 ASP A 372      30.282 -14.444 -26.229  1.00  2.65           O  
ATOM   5749  OD2 ASP A 372      28.431 -14.260 -25.207  1.00  2.65           O  
ATOM   5750  H   ASP A 372      27.849 -10.257 -26.077  1.00  2.65           H  
ATOM   5751  HA  ASP A 372      30.343 -11.704 -26.641  1.00  2.65           H  
ATOM   5752 1HB  ASP A 372      27.618 -12.863 -27.098  1.00  2.65           H  
ATOM   5753 2HB  ASP A 372      28.959 -13.307 -28.149  1.00  2.65           H  
ATOM   5754  N   PRO A 373      30.279 -10.810 -29.112  1.00  2.44           N  
ATOM   5755  CA  PRO A 373      30.238 -10.226 -30.431  1.00  2.44           C  
ATOM   5756  C   PRO A 373      28.990 -10.812 -31.092  1.00  2.44           C  
ATOM   5757  O   PRO A 373      28.598 -11.917 -30.721  1.00  2.44           O  
ATOM   5758  CB  PRO A 373      31.530 -10.741 -31.071  1.00  2.44           C  
ATOM   5759  CG  PRO A 373      32.462 -10.978 -29.892  1.00  2.44           C  
ATOM   5760  CD  PRO A 373      31.560 -11.458 -28.763  1.00  2.44           C  
ATOM   5761  HA  PRO A 373      30.227  -9.140 -30.324  1.00  2.44           H  
ATOM   5762 1HB  PRO A 373      31.321 -11.656 -31.650  1.00  2.44           H  
ATOM   5763 2HB  PRO A 373      31.920  -9.998 -31.781  1.00  2.44           H  
ATOM   5764 1HG  PRO A 373      33.232 -11.718 -30.161  1.00  2.44           H  
ATOM   5765 2HG  PRO A 373      32.995 -10.048 -29.640  1.00  2.44           H  
ATOM   5766 1HD  PRO A 373      31.461 -12.558 -28.749  1.00  2.44           H  
ATOM   5767 2HD  PRO A 373      31.973 -11.058 -27.827  1.00  2.44           H  
ATOM   5768  N   PRO A 374      28.363 -10.130 -32.063  1.00  2.27           N  
ATOM   5769  CA  PRO A 374      27.146 -10.562 -32.732  1.00  2.27           C  
ATOM   5770  C   PRO A 374      27.308 -11.948 -33.326  1.00  2.27           C  
ATOM   5771  O   PRO A 374      28.389 -12.327 -33.788  1.00  2.27           O  
ATOM   5772  CB  PRO A 374      26.972  -9.511 -33.829  1.00  2.27           C  
ATOM   5773  CG  PRO A 374      27.653  -8.279 -33.285  1.00  2.27           C  
ATOM   5774  CD  PRO A 374      28.854  -8.808 -32.510  1.00  2.27           C  
ATOM   5775  HA  PRO A 374      26.318 -10.541 -32.016  1.00  2.27           H  
ATOM   5776 1HB  PRO A 374      27.407  -9.876 -34.767  1.00  2.27           H  
ATOM   5777 2HB  PRO A 374      25.893  -9.363 -34.008  1.00  2.27           H  
ATOM   5778 1HG  PRO A 374      27.943  -7.611 -34.113  1.00  2.27           H  
ATOM   5779 2HG  PRO A 374      26.953  -7.715 -32.652  1.00  2.27           H  
ATOM   5780 1HD  PRO A 374      29.742  -8.916 -33.149  1.00  2.27           H  
ATOM   5781 2HD  PRO A 374      29.009  -8.120 -31.680  1.00  2.27           H  
ATOM   5782  N   PHE A 375      26.213 -12.700 -33.306  1.00  2.20           N  
ATOM   5783  CA  PHE A 375      26.223 -14.084 -33.778  1.00  2.20           C  
ATOM   5784  C   PHE A 375      24.894 -14.526 -34.369  1.00  2.20           C  
ATOM   5785  O   PHE A 375      23.872 -13.871 -34.190  1.00  2.20           O  
ATOM   5786  CB  PHE A 375      26.633 -14.987 -32.608  1.00  2.20           C  
ATOM   5787  CG  PHE A 375      25.686 -14.950 -31.417  1.00  2.20           C  
ATOM   5788  CD1 PHE A 375      24.685 -15.898 -31.237  1.00  2.20           C  
ATOM   5789  CD2 PHE A 375      25.801 -13.932 -30.475  1.00  2.20           C  
ATOM   5790  CE1 PHE A 375      23.840 -15.822 -30.133  1.00  2.20           C  
ATOM   5791  CE2 PHE A 375      24.956 -13.860 -29.400  1.00  2.20           C  
ATOM   5792  CZ  PHE A 375      23.976 -14.807 -29.230  1.00  2.20           C  
ATOM   5793  H   PHE A 375      25.360 -12.280 -32.935  1.00  2.20           H  
ATOM   5794  HA  PHE A 375      26.980 -14.169 -34.558  1.00  2.20           H  
ATOM   5795 1HB  PHE A 375      26.702 -16.017 -32.951  1.00  2.20           H  
ATOM   5796 2HB  PHE A 375      27.625 -14.691 -32.260  1.00  2.20           H  
ATOM   5797  HD1 PHE A 375      24.573 -16.707 -31.967  1.00  2.20           H  
ATOM   5798  HD2 PHE A 375      26.573 -13.178 -30.597  1.00  2.20           H  
ATOM   5799  HE1 PHE A 375      23.067 -16.562 -29.978  1.00  2.20           H  
ATOM   5800  HE2 PHE A 375      25.064 -13.049 -28.677  1.00  2.20           H  
ATOM   5801  HZ  PHE A 375      23.313 -14.754 -28.383  1.00  2.20           H  
ATOM   5802  N   GLU A 376      24.898 -15.637 -35.093  1.00  2.26           N  
ATOM   5803  CA  GLU A 376      23.649 -16.118 -35.673  1.00  2.26           C  
ATOM   5804  C   GLU A 376      23.001 -17.219 -34.854  1.00  2.26           C  
ATOM   5805  O   GLU A 376      23.693 -18.061 -34.272  1.00  2.26           O  
ATOM   5806  CB  GLU A 376      23.873 -16.617 -37.097  1.00  2.26           C  
ATOM   5807  CG  GLU A 376      24.285 -15.543 -38.102  1.00  2.26           C  
ATOM   5808  CD  GLU A 376      24.463 -16.106 -39.508  1.00  2.26           C  
ATOM   5809  OE1 GLU A 376      24.385 -17.310 -39.660  1.00  2.26           O  
ATOM   5810  OE2 GLU A 376      24.661 -15.344 -40.420  1.00  2.26           O  
ATOM   5811  H   GLU A 376      25.755 -16.151 -35.238  1.00  2.26           H  
ATOM   5812  HA  GLU A 376      22.953 -15.287 -35.716  1.00  2.26           H  
ATOM   5813 1HB  GLU A 376      24.641 -17.389 -37.096  1.00  2.26           H  
ATOM   5814 2HB  GLU A 376      22.951 -17.075 -37.463  1.00  2.26           H  
ATOM   5815 1HG  GLU A 376      23.511 -14.772 -38.123  1.00  2.26           H  
ATOM   5816 2HG  GLU A 376      25.214 -15.082 -37.772  1.00  2.26           H  
ATOM   5817  N   VAL A 377      21.668 -17.207 -34.839  1.00  2.44           N  
ATOM   5818  CA  VAL A 377      20.876 -18.222 -34.160  1.00  2.44           C  
ATOM   5819  C   VAL A 377      19.786 -18.774 -35.073  1.00  2.44           C  
ATOM   5820  O   VAL A 377      19.376 -18.130 -36.037  1.00  2.44           O  
ATOM   5821  CB  VAL A 377      20.241 -17.641 -32.877  1.00  2.44           C  
ATOM   5822  CG1 VAL A 377      21.327 -17.174 -31.957  1.00  2.44           C  
ATOM   5823  CG2 VAL A 377      19.306 -16.503 -33.218  1.00  2.44           C  
ATOM   5824  H   VAL A 377      21.199 -16.445 -35.327  1.00  2.44           H  
ATOM   5825  HA  VAL A 377      21.535 -19.043 -33.876  1.00  2.44           H  
ATOM   5826  HB  VAL A 377      19.685 -18.428 -32.365  1.00  2.44           H  
ATOM   5827 1HG1 VAL A 377      20.904 -16.787 -31.056  1.00  2.44           H  
ATOM   5828 2HG1 VAL A 377      21.982 -18.012 -31.719  1.00  2.44           H  
ATOM   5829 3HG1 VAL A 377      21.901 -16.391 -32.437  1.00  2.44           H  
ATOM   5830 1HG2 VAL A 377      18.861 -16.108 -32.305  1.00  2.44           H  
ATOM   5831 2HG2 VAL A 377      19.859 -15.711 -33.726  1.00  2.44           H  
ATOM   5832 3HG2 VAL A 377      18.521 -16.881 -33.871  1.00  2.44           H  
ATOM   5833  N   ARG A 378      19.302 -19.963 -34.747  1.00  2.72           N  
ATOM   5834  CA  ARG A 378      18.215 -20.613 -35.484  1.00  2.72           C  
ATOM   5835  C   ARG A 378      16.881 -20.460 -34.761  1.00  2.72           C  
ATOM   5836  O   ARG A 378      16.823 -20.619 -33.540  1.00  2.72           O  
ATOM   5837  CB  ARG A 378      18.542 -22.087 -35.663  1.00  2.72           C  
ATOM   5838  CG  ARG A 378      17.466 -22.933 -36.306  1.00  2.72           C  
ATOM   5839  CD  ARG A 378      17.923 -24.343 -36.526  1.00  2.72           C  
ATOM   5840  NE  ARG A 378      18.865 -24.467 -37.626  1.00  2.72           N  
ATOM   5841  CZ  ARG A 378      19.632 -25.554 -37.855  1.00  2.72           C  
ATOM   5842  NH1 ARG A 378      19.571 -26.591 -37.042  1.00  2.72           N  
ATOM   5843  NH2 ARG A 378      20.446 -25.580 -38.896  1.00  2.72           N  
ATOM   5844  H   ARG A 378      19.695 -20.441 -33.949  1.00  2.72           H  
ATOM   5845  HA  ARG A 378      18.129 -20.150 -36.469  1.00  2.72           H  
ATOM   5846 1HB  ARG A 378      19.435 -22.183 -36.277  1.00  2.72           H  
ATOM   5847 2HB  ARG A 378      18.763 -22.528 -34.691  1.00  2.72           H  
ATOM   5848 1HG  ARG A 378      16.603 -22.965 -35.655  1.00  2.72           H  
ATOM   5849 2HG  ARG A 378      17.178 -22.493 -37.268  1.00  2.72           H  
ATOM   5850 1HD  ARG A 378      18.415 -24.693 -35.621  1.00  2.72           H  
ATOM   5851 2HD  ARG A 378      17.070 -24.982 -36.730  1.00  2.72           H  
ATOM   5852  HE  ARG A 378      18.931 -23.694 -38.283  1.00  2.72           H  
ATOM   5853 1HH1 ARG A 378      18.950 -26.573 -36.246  1.00  2.72           H  
ATOM   5854 2HH1 ARG A 378      20.146 -27.404 -37.214  1.00  2.72           H  
ATOM   5855 1HH2 ARG A 378      20.491 -24.787 -39.522  1.00  2.72           H  
ATOM   5856 2HH2 ARG A 378      21.017 -26.392 -39.069  1.00  2.72           H  
ATOM   5857  N   GLY A 379      15.818 -20.129 -35.495  1.00  3.03           N  
ATOM   5858  CA  GLY A 379      14.505 -20.007 -34.858  1.00  3.03           C  
ATOM   5859  C   GLY A 379      13.721 -21.310 -34.923  1.00  3.03           C  
ATOM   5860  O   GLY A 379      14.274 -22.367 -35.212  1.00  3.03           O  
ATOM   5861  H   GLY A 379      15.921 -19.970 -36.505  1.00  3.03           H  
ATOM   5862 1HA  GLY A 379      14.633 -19.711 -33.817  1.00  3.03           H  
ATOM   5863 2HA  GLY A 379      13.930 -19.221 -35.333  1.00  3.03           H  
ATOM   5864  N   ALA A 380      12.409 -21.236 -34.667  1.00  3.29           N  
ATOM   5865  CA  ALA A 380      11.563 -22.436 -34.692  1.00  3.29           C  
ATOM   5866  C   ALA A 380      11.609 -23.091 -36.070  1.00  3.29           C  
ATOM   5867  O   ALA A 380      11.551 -24.313 -36.203  1.00  3.29           O  
ATOM   5868  CB  ALA A 380      10.131 -22.080 -34.337  1.00  3.29           C  
ATOM   5869  H   ALA A 380      11.999 -20.344 -34.433  1.00  3.29           H  
ATOM   5870  HA  ALA A 380      11.952 -23.146 -33.962  1.00  3.29           H  
ATOM   5871 1HB  ALA A 380       9.523 -22.985 -34.345  1.00  3.29           H  
ATOM   5872 2HB  ALA A 380      10.101 -21.632 -33.345  1.00  3.29           H  
ATOM   5873 3HB  ALA A 380       9.739 -21.375 -35.067  1.00  3.29           H  
ATOM   5874  N   ASN A 381      11.691 -22.249 -37.092  1.00  3.40           N  
ATOM   5875  CA  ASN A 381      11.795 -22.676 -38.475  1.00  3.40           C  
ATOM   5876  C   ASN A 381      13.269 -22.893 -38.778  1.00  3.40           C  
ATOM   5877  O   ASN A 381      14.045 -21.937 -38.833  1.00  3.40           O  
ATOM   5878  CB  ASN A 381      11.166 -21.664 -39.406  1.00  3.40           C  
ATOM   5879  CG  ASN A 381      11.170 -22.089 -40.862  1.00  3.40           C  
ATOM   5880  OD1 ASN A 381      12.077 -22.778 -41.353  1.00  3.40           O  
ATOM   5881  ND2 ASN A 381      10.144 -21.676 -41.573  1.00  3.40           N  
ATOM   5882  H   ASN A 381      11.718 -21.265 -36.885  1.00  3.40           H  
ATOM   5883  HA  ASN A 381      11.289 -23.637 -38.595  1.00  3.40           H  
ATOM   5884 1HB  ASN A 381      10.137 -21.475 -39.097  1.00  3.40           H  
ATOM   5885 2HB  ASN A 381      11.709 -20.727 -39.317  1.00  3.40           H  
ATOM   5886 1HD2 ASN A 381      10.077 -21.915 -42.542  1.00  3.40           H  
ATOM   5887 2HD2 ASN A 381       9.430 -21.120 -41.145  1.00  3.40           H  
ATOM   5888  N   GLN A 382      13.662 -24.145 -38.980  1.00  3.35           N  
ATOM   5889  CA  GLN A 382      15.069 -24.501 -39.158  1.00  3.35           C  
ATOM   5890  C   GLN A 382      15.737 -23.872 -40.383  1.00  3.35           C  
ATOM   5891  O   GLN A 382      16.963 -23.911 -40.511  1.00  3.35           O  
ATOM   5892  CB  GLN A 382      15.230 -26.024 -39.238  1.00  3.35           C  
ATOM   5893  CG  GLN A 382      14.689 -26.676 -40.524  1.00  3.35           C  
ATOM   5894  CD  GLN A 382      13.207 -26.995 -40.464  1.00  3.35           C  
ATOM   5895  OE1 GLN A 382      12.426 -26.287 -39.822  1.00  3.35           O  
ATOM   5896  NE2 GLN A 382      12.810 -28.078 -41.129  1.00  3.35           N  
ATOM   5897  H   GLN A 382      12.967 -24.877 -38.948  1.00  3.35           H  
ATOM   5898  HA  GLN A 382      15.599 -24.146 -38.284  1.00  3.35           H  
ATOM   5899 1HB  GLN A 382      16.288 -26.277 -39.159  1.00  3.35           H  
ATOM   5900 2HB  GLN A 382      14.722 -26.484 -38.391  1.00  3.35           H  
ATOM   5901 1HG  GLN A 382      14.862 -26.015 -41.364  1.00  3.35           H  
ATOM   5902 2HG  GLN A 382      15.224 -27.609 -40.687  1.00  3.35           H  
ATOM   5903 1HE2 GLN A 382      11.845 -28.344 -41.122  1.00  3.35           H  
ATOM   5904 2HE2 GLN A 382      13.477 -28.626 -41.633  1.00  3.35           H  
ATOM   5905  N   TRP A 383      14.944 -23.309 -41.289  1.00  3.17           N  
ATOM   5906  CA  TRP A 383      15.488 -22.695 -42.482  1.00  3.17           C  
ATOM   5907  C   TRP A 383      15.725 -21.199 -42.303  1.00  3.17           C  
ATOM   5908  O   TRP A 383      16.220 -20.542 -43.225  1.00  3.17           O  
ATOM   5909  CB  TRP A 383      14.550 -22.916 -43.661  1.00  3.17           C  
ATOM   5910  CG  TRP A 383      14.369 -24.358 -43.995  1.00  3.17           C  
ATOM   5911  CD1 TRP A 383      13.265 -25.120 -43.759  1.00  3.17           C  
ATOM   5912  CD2 TRP A 383      15.335 -25.232 -44.615  1.00  3.17           C  
ATOM   5913  NE1 TRP A 383      13.475 -26.403 -44.202  1.00  3.17           N  
ATOM   5914  CE2 TRP A 383      14.737 -26.490 -44.724  1.00  3.17           C  
ATOM   5915  CE3 TRP A 383      16.642 -25.052 -45.080  1.00  3.17           C  
ATOM   5916  CZ2 TRP A 383      15.398 -27.570 -45.282  1.00  3.17           C  
ATOM   5917  CZ3 TRP A 383      17.307 -26.134 -45.640  1.00  3.17           C  
ATOM   5918  CH2 TRP A 383      16.701 -27.361 -45.737  1.00  3.17           C  
ATOM   5919  H   TRP A 383      13.935 -23.283 -41.142  1.00  3.17           H  
ATOM   5920  HA  TRP A 383      16.443 -23.169 -42.707  1.00  3.17           H  
ATOM   5921 1HB  TRP A 383      13.576 -22.483 -43.439  1.00  3.17           H  
ATOM   5922 2HB  TRP A 383      14.941 -22.404 -44.539  1.00  3.17           H  
ATOM   5923  HD1 TRP A 383      12.347 -24.762 -43.292  1.00  3.17           H  
ATOM   5924  HE1 TRP A 383      12.807 -27.158 -44.150  1.00  3.17           H  
ATOM   5925  HE3 TRP A 383      17.128 -24.079 -45.004  1.00  3.17           H  
ATOM   5926  HZ2 TRP A 383      14.934 -28.552 -45.369  1.00  3.17           H  
ATOM   5927  HZ3 TRP A 383      18.325 -25.985 -46.001  1.00  3.17           H  
ATOM   5928  HH2 TRP A 383      17.252 -28.190 -46.182  1.00  3.17           H  
ATOM   5929  N   ILE A 384      15.364 -20.648 -41.138  1.00  2.95           N  
ATOM   5930  CA  ILE A 384      15.533 -19.218 -40.935  1.00  2.95           C  
ATOM   5931  C   ILE A 384      16.499 -18.914 -39.793  1.00  2.95           C  
ATOM   5932  O   ILE A 384      16.332 -19.373 -38.651  1.00  2.95           O  
ATOM   5933  CB  ILE A 384      14.198 -18.521 -40.643  1.00  2.95           C  
ATOM   5934  CG1 ILE A 384      13.208 -18.761 -41.782  1.00  2.95           C  
ATOM   5935  CG2 ILE A 384      14.443 -17.024 -40.534  1.00  2.95           C  
ATOM   5936  CD1 ILE A 384      11.815 -18.272 -41.472  1.00  2.95           C  
ATOM   5937  H   ILE A 384      14.967 -21.218 -40.391  1.00  2.95           H  
ATOM   5938  HA  ILE A 384      15.947 -18.784 -41.843  1.00  2.95           H  
ATOM   5939  HB  ILE A 384      13.769 -18.909 -39.716  1.00  2.95           H  
ATOM   5940 1HG1 ILE A 384      13.568 -18.259 -42.679  1.00  2.95           H  
ATOM   5941 2HG1 ILE A 384      13.149 -19.831 -41.983  1.00  2.95           H  
ATOM   5942 1HG2 ILE A 384      13.505 -16.514 -40.336  1.00  2.95           H  
ATOM   5943 2HG2 ILE A 384      15.144 -16.816 -39.737  1.00  2.95           H  
ATOM   5944 3HG2 ILE A 384      14.860 -16.657 -41.470  1.00  2.95           H  
ATOM   5945 1HD1 ILE A 384      11.160 -18.479 -42.319  1.00  2.95           H  
ATOM   5946 2HD1 ILE A 384      11.434 -18.777 -40.592  1.00  2.95           H  
ATOM   5947 3HD1 ILE A 384      11.841 -17.200 -41.287  1.00  2.95           H  
ATOM   5948  N   LYS A 385      17.506 -18.112 -40.118  1.00  2.76           N  
ATOM   5949  CA  LYS A 385      18.486 -17.688 -39.142  1.00  2.76           C  
ATOM   5950  C   LYS A 385      18.264 -16.228 -38.801  1.00  2.76           C  
ATOM   5951  O   LYS A 385      17.826 -15.443 -39.647  1.00  2.76           O  
ATOM   5952  CB  LYS A 385      19.905 -17.900 -39.651  1.00  2.76           C  
ATOM   5953  CG  LYS A 385      20.284 -19.354 -39.889  1.00  2.76           C  
ATOM   5954  CD  LYS A 385      21.764 -19.465 -40.220  1.00  2.76           C  
ATOM   5955  CE  LYS A 385      22.082 -18.903 -41.601  1.00  2.76           C  
ATOM   5956  NZ  LYS A 385      23.543 -18.895 -41.862  1.00  2.76           N  
ATOM   5957  H   LYS A 385      17.583 -17.787 -41.071  1.00  2.76           H  
ATOM   5958  HA  LYS A 385      18.350 -18.268 -38.233  1.00  2.76           H  
ATOM   5959 1HB  LYS A 385      20.046 -17.354 -40.581  1.00  2.76           H  
ATOM   5960 2HB  LYS A 385      20.611 -17.489 -38.922  1.00  2.76           H  
ATOM   5961 1HG  LYS A 385      20.072 -19.931 -38.985  1.00  2.76           H  
ATOM   5962 2HG  LYS A 385      19.694 -19.761 -40.709  1.00  2.76           H  
ATOM   5963 1HD  LYS A 385      22.344 -18.906 -39.477  1.00  2.76           H  
ATOM   5964 2HD  LYS A 385      22.073 -20.507 -40.182  1.00  2.76           H  
ATOM   5965 1HE  LYS A 385      21.589 -19.510 -42.358  1.00  2.76           H  
ATOM   5966 2HE  LYS A 385      21.709 -17.881 -41.667  1.00  2.76           H  
ATOM   5967 1HZ  LYS A 385      23.732 -18.510 -42.770  1.00  2.76           H  
ATOM   5968 2HZ  LYS A 385      23.983 -18.301 -41.137  1.00  2.76           H  
ATOM   5969 3HZ  LYS A 385      23.913 -19.826 -41.805  1.00  2.76           H  
ATOM   5970  N   PHE A 386      18.603 -15.872 -37.573  1.00  2.68           N  
ATOM   5971  CA  PHE A 386      18.446 -14.517 -37.074  1.00  2.68           C  
ATOM   5972  C   PHE A 386      19.760 -14.003 -36.515  1.00  2.68           C  
ATOM   5973  O   PHE A 386      20.607 -14.791 -36.092  1.00  2.68           O  
ATOM   5974  CB  PHE A 386      17.379 -14.521 -35.983  1.00  2.68           C  
ATOM   5975  CG  PHE A 386      16.061 -15.026 -36.488  1.00  2.68           C  
ATOM   5976  CD1 PHE A 386      15.784 -16.387 -36.476  1.00  2.68           C  
ATOM   5977  CD2 PHE A 386      15.114 -14.171 -36.999  1.00  2.68           C  
ATOM   5978  CE1 PHE A 386      14.588 -16.860 -36.963  1.00  2.68           C  
ATOM   5979  CE2 PHE A 386      13.924 -14.649 -37.483  1.00  2.68           C  
ATOM   5980  CZ  PHE A 386      13.658 -15.991 -37.460  1.00  2.68           C  
ATOM   5981  H   PHE A 386      18.957 -16.596 -36.953  1.00  2.68           H  
ATOM   5982  HA  PHE A 386      18.133 -13.866 -37.892  1.00  2.68           H  
ATOM   5983 1HB  PHE A 386      17.690 -15.142 -35.163  1.00  2.68           H  
ATOM   5984 2HB  PHE A 386      17.248 -13.517 -35.606  1.00  2.68           H  
ATOM   5985  HD1 PHE A 386      16.533 -17.086 -36.087  1.00  2.68           H  
ATOM   5986  HD2 PHE A 386      15.319 -13.111 -37.023  1.00  2.68           H  
ATOM   5987  HE1 PHE A 386      14.388 -17.920 -36.972  1.00  2.68           H  
ATOM   5988  HE2 PHE A 386      13.191 -13.961 -37.892  1.00  2.68           H  
ATOM   5989  HZ  PHE A 386      12.715 -16.367 -37.852  1.00  2.68           H  
ATOM   5990  N   LYS A 387      19.958 -12.689 -36.545  1.00  2.72           N  
ATOM   5991  CA  LYS A 387      21.173 -12.112 -35.973  1.00  2.72           C  
ATOM   5992  C   LYS A 387      20.960 -11.623 -34.548  1.00  2.72           C  
ATOM   5993  O   LYS A 387      20.074 -10.811 -34.285  1.00  2.72           O  
ATOM   5994  CB  LYS A 387      21.686 -10.974 -36.844  1.00  2.72           C  
ATOM   5995  CG  LYS A 387      23.006 -10.361 -36.377  1.00  2.72           C  
ATOM   5996  CD  LYS A 387      23.463  -9.274 -37.344  1.00  2.72           C  
ATOM   5997  CE  LYS A 387      24.777  -8.644 -36.918  1.00  2.72           C  
ATOM   5998  NZ  LYS A 387      25.223  -7.598 -37.892  1.00  2.72           N  
ATOM   5999  H   LYS A 387      19.251 -12.078 -36.939  1.00  2.72           H  
ATOM   6000  HA  LYS A 387      21.943 -12.885 -35.940  1.00  2.72           H  
ATOM   6001 1HB  LYS A 387      21.831 -11.337 -37.860  1.00  2.72           H  
ATOM   6002 2HB  LYS A 387      20.938 -10.179 -36.882  1.00  2.72           H  
ATOM   6003 1HG  LYS A 387      22.878  -9.930 -35.383  1.00  2.72           H  
ATOM   6004 2HG  LYS A 387      23.767 -11.141 -36.313  1.00  2.72           H  
ATOM   6005 1HD  LYS A 387      23.583  -9.702 -38.340  1.00  2.72           H  
ATOM   6006 2HD  LYS A 387      22.702  -8.496 -37.392  1.00  2.72           H  
ATOM   6007 1HE  LYS A 387      24.654  -8.185 -35.940  1.00  2.72           H  
ATOM   6008 2HE  LYS A 387      25.541  -9.418 -36.852  1.00  2.72           H  
ATOM   6009 1HZ  LYS A 387      26.097  -7.198 -37.583  1.00  2.72           H  
ATOM   6010 2HZ  LYS A 387      25.349  -8.018 -38.803  1.00  2.72           H  
ATOM   6011 3HZ  LYS A 387      24.523  -6.871 -37.951  1.00  2.72           H  
ATOM   6012  N   SER A 388      21.791 -12.117 -33.644  1.00  2.90           N  
ATOM   6013  CA  SER A 388      21.757 -11.754 -32.242  1.00  2.90           C  
ATOM   6014  C   SER A 388      22.763 -10.640 -32.011  1.00  2.90           C  
ATOM   6015  O   SER A 388      23.932 -10.761 -32.383  1.00  2.90           O  
ATOM   6016  CB  SER A 388      22.118 -12.945 -31.405  1.00  2.90           C  
ATOM   6017  OG  SER A 388      21.200 -13.973 -31.595  1.00  2.90           O  
ATOM   6018  H   SER A 388      22.490 -12.788 -33.940  1.00  2.90           H  
ATOM   6019  HA  SER A 388      20.761 -11.398 -31.982  1.00  2.90           H  
ATOM   6020 1HB  SER A 388      23.104 -13.283 -31.689  1.00  2.90           H  
ATOM   6021 2HB  SER A 388      22.148 -12.661 -30.356  1.00  2.90           H  
ATOM   6022  HG  SER A 388      21.387 -14.305 -32.482  1.00  2.90           H  
ATOM   6023  N   VAL A 389      22.312  -9.556 -31.405  1.00  3.19           N  
ATOM   6024  CA  VAL A 389      23.145  -8.385 -31.157  1.00  3.19           C  
ATOM   6025  C   VAL A 389      23.207  -8.086 -29.668  1.00  3.19           C  
ATOM   6026  O   VAL A 389      22.194  -8.175 -28.985  1.00  3.19           O  
ATOM   6027  CB  VAL A 389      22.593  -7.174 -31.923  1.00  3.19           C  
ATOM   6028  CG1 VAL A 389      23.431  -5.950 -31.657  1.00  3.19           C  
ATOM   6029  CG2 VAL A 389      22.538  -7.509 -33.412  1.00  3.19           C  
ATOM   6030  H   VAL A 389      21.344  -9.532 -31.124  1.00  3.19           H  
ATOM   6031  HA  VAL A 389      24.155  -8.587 -31.513  1.00  3.19           H  
ATOM   6032  HB  VAL A 389      21.612  -6.949 -31.559  1.00  3.19           H  
ATOM   6033 1HG1 VAL A 389      23.011  -5.102 -32.193  1.00  3.19           H  
ATOM   6034 2HG1 VAL A 389      23.433  -5.729 -30.586  1.00  3.19           H  
ATOM   6035 3HG1 VAL A 389      24.451  -6.127 -31.995  1.00  3.19           H  
ATOM   6036 1HG2 VAL A 389      22.133  -6.659 -33.959  1.00  3.19           H  
ATOM   6037 2HG2 VAL A 389      23.543  -7.728 -33.766  1.00  3.19           H  
ATOM   6038 3HG2 VAL A 389      21.899  -8.375 -33.576  1.00  3.19           H  
ATOM   6039  N   SER A 390      24.410  -7.804 -29.178  1.00  3.56           N  
ATOM   6040  CA  SER A 390      24.653  -7.508 -27.774  1.00  3.56           C  
ATOM   6041  C   SER A 390      23.618  -6.545 -27.202  1.00  3.56           C  
ATOM   6042  O   SER A 390      23.267  -6.623 -26.018  1.00  3.56           O  
ATOM   6043  OXT SER A 390      23.352  -5.534 -27.851  1.00  3.56           O  
ATOM   6044  CB  SER A 390      26.038  -6.907 -27.615  1.00  3.56           C  
ATOM   6045  OG  SER A 390      26.281  -6.564 -26.282  1.00  3.56           O  
ATOM   6046  H   SER A 390      25.193  -7.781 -29.815  1.00  3.56           H  
ATOM   6047  HA  SER A 390      24.606  -8.441 -27.222  1.00  3.56           H  
ATOM   6048 1HB  SER A 390      26.787  -7.633 -27.946  1.00  3.56           H  
ATOM   6049 2HB  SER A 390      26.129  -6.026 -28.246  1.00  3.56           H  
ATOM   6050  HG  SER A 390      26.352  -7.423 -25.810  1.00  3.56           H  
ENDMDL

REMARK ID 695840 DOMAINID 686586 MODEL 2 pdha1 mutant
MODEL     2
ATOM      1  N   MET A   1       6.015  -1.359  -2.449  1.00  7.99           N  
ATOM      2  CA  MET A   1       6.276  -0.727  -1.163  1.00  7.99           C  
ATOM      3  C   MET A   1       6.065   0.785  -1.231  1.00  7.99           C  
ATOM      4  O   MET A   1       6.461   1.439  -2.206  1.00  7.99           O  
ATOM      5  CB  MET A   1       7.687  -1.054  -0.681  1.00  7.99           C  
ATOM      6  CG  MET A   1       8.020  -0.523   0.711  1.00  7.99           C  
ATOM      7  SD  MET A   1       7.028  -1.310   2.003  1.00  7.99           S  
ATOM      8  CE  MET A   1       7.345  -0.218   3.361  1.00  7.99           C  
ATOM      9 1H   MET A   1       5.955  -2.359  -2.322  1.00  7.99           H  
ATOM     10 2H   MET A   1       5.142  -1.016  -2.820  1.00  7.99           H  
ATOM     11 3H   MET A   1       6.766  -1.145  -3.088  1.00  7.99           H  
ATOM     12  HA  MET A   1       5.572  -1.128  -0.440  1.00  7.99           H  
ATOM     13 1HB  MET A   1       7.824  -2.134  -0.668  1.00  7.99           H  
ATOM     14 2HB  MET A   1       8.414  -0.640  -1.380  1.00  7.99           H  
ATOM     15 1HG  MET A   1       9.070  -0.711   0.924  1.00  7.99           H  
ATOM     16 2HG  MET A   1       7.856   0.553   0.753  1.00  7.99           H  
ATOM     17 1HE  MET A   1       6.801  -0.564   4.240  1.00  7.99           H  
ATOM     18 2HE  MET A   1       8.413  -0.200   3.575  1.00  7.99           H  
ATOM     19 3HE  MET A   1       7.011   0.780   3.092  1.00  7.99           H  
ATOM     20  N   ARG A   2       5.405   1.327  -0.210  1.00  7.53           N  
ATOM     21  CA  ARG A   2       5.101   2.753  -0.111  1.00  7.53           C  
ATOM     22  C   ARG A   2       5.403   3.288   1.289  1.00  7.53           C  
ATOM     23  O   ARG A   2       5.300   2.562   2.281  1.00  7.53           O  
ATOM     24  CB  ARG A   2       3.643   3.036  -0.474  1.00  7.53           C  
ATOM     25  CG  ARG A   2       3.242   2.729  -1.918  1.00  7.53           C  
ATOM     26  CD  ARG A   2       3.862   3.707  -2.864  1.00  7.53           C  
ATOM     27  NE  ARG A   2       3.438   3.508  -4.241  1.00  7.53           N  
ATOM     28  CZ  ARG A   2       4.054   2.713  -5.145  1.00  7.53           C  
ATOM     29  NH1 ARG A   2       5.146   2.039  -4.830  1.00  7.53           N  
ATOM     30  NH2 ARG A   2       3.557   2.616  -6.369  1.00  7.53           N  
ATOM     31  H   ARG A   2       5.107   0.729   0.548  1.00  7.53           H  
ATOM     32  HA  ARG A   2       5.734   3.290  -0.822  1.00  7.53           H  
ATOM     33 1HB  ARG A   2       2.982   2.454   0.157  1.00  7.53           H  
ATOM     34 2HB  ARG A   2       3.421   4.084  -0.289  1.00  7.53           H  
ATOM     35 1HG  ARG A   2       3.549   1.728  -2.194  1.00  7.53           H  
ATOM     36 2HG  ARG A   2       2.153   2.803  -2.007  1.00  7.53           H  
ATOM     37 1HD  ARG A   2       3.582   4.715  -2.567  1.00  7.53           H  
ATOM     38 2HD  ARG A   2       4.947   3.608  -2.825  1.00  7.53           H  
ATOM     39  HE  ARG A   2       2.604   3.993  -4.541  1.00  7.53           H  
ATOM     40 1HH1 ARG A   2       5.556   2.093  -3.886  1.00  7.53           H  
ATOM     41 2HH1 ARG A   2       5.591   1.463  -5.527  1.00  7.53           H  
ATOM     42 1HH2 ARG A   2       2.723   3.131  -6.619  1.00  7.53           H  
ATOM     43 2HH2 ARG A   2       4.010   2.029  -7.053  1.00  7.53           H  
ATOM     44  N   LYS A   3       5.668   4.589   1.369  1.00  7.10           N  
ATOM     45  CA  LYS A   3       5.956   5.297   2.620  1.00  7.10           C  
ATOM     46  C   LYS A   3       4.877   5.183   3.711  1.00  7.10           C  
ATOM     47  O   LYS A   3       5.198   5.215   4.900  1.00  7.10           O  
ATOM     48  CB  LYS A   3       6.228   6.758   2.264  1.00  7.10           C  
ATOM     49  CG  LYS A   3       5.036   7.456   1.640  1.00  7.10           C  
ATOM     50  CD  LYS A   3       5.358   8.867   1.202  1.00  7.10           C  
ATOM     51  CE  LYS A   3       4.141   9.504   0.579  1.00  7.10           C  
ATOM     52  NZ  LYS A   3       3.710   8.791  -0.638  1.00  7.10           N  
ATOM     53  H   LYS A   3       5.715   5.118   0.509  1.00  7.10           H  
ATOM     54  HA  LYS A   3       6.875   4.876   3.028  1.00  7.10           H  
ATOM     55 1HB  LYS A   3       6.507   7.308   3.164  1.00  7.10           H  
ATOM     56 2HB  LYS A   3       7.063   6.819   1.568  1.00  7.10           H  
ATOM     57 1HG  LYS A   3       4.696   6.890   0.773  1.00  7.10           H  
ATOM     58 2HG  LYS A   3       4.229   7.503   2.348  1.00  7.10           H  
ATOM     59 1HD  LYS A   3       5.636   9.454   2.075  1.00  7.10           H  
ATOM     60 2HD  LYS A   3       6.183   8.871   0.492  1.00  7.10           H  
ATOM     61 1HE  LYS A   3       3.332   9.483   1.302  1.00  7.10           H  
ATOM     62 2HE  LYS A   3       4.349  10.529   0.313  1.00  7.10           H  
ATOM     63 1HZ  LYS A   3       2.864   9.246  -0.981  1.00  7.10           H  
ATOM     64 2HZ  LYS A   3       4.430   8.814  -1.338  1.00  7.10           H  
ATOM     65 3HZ  LYS A   3       3.491   7.847  -0.405  1.00  7.10           H  
ATOM     66  N   MET A   4       3.614   4.996   3.332  1.00  6.76           N  
ATOM     67  CA  MET A   4       2.553   4.839   4.329  1.00  6.76           C  
ATOM     68  C   MET A   4       2.621   3.457   4.956  1.00  6.76           C  
ATOM     69  O   MET A   4       2.141   3.228   6.072  1.00  6.76           O  
ATOM     70  CB  MET A   4       1.181   5.082   3.710  1.00  6.76           C  
ATOM     71  CG  MET A   4       0.919   6.516   3.270  1.00  6.76           C  
ATOM     72  SD  MET A   4       0.947   7.693   4.635  1.00  6.76           S  
ATOM     73  CE  MET A   4       2.575   8.392   4.537  1.00  6.76           C  
ATOM     74  H   MET A   4       3.392   4.968   2.350  1.00  6.76           H  
ATOM     75  HA  MET A   4       2.708   5.572   5.120  1.00  6.76           H  
ATOM     76 1HB  MET A   4       1.056   4.430   2.844  1.00  6.76           H  
ATOM     77 2HB  MET A   4       0.406   4.812   4.435  1.00  6.76           H  
ATOM     78 1HG  MET A   4       1.682   6.808   2.552  1.00  6.76           H  
ATOM     79 2HG  MET A   4      -0.038   6.595   2.790  1.00  6.76           H  
ATOM     80 1HE  MET A   4       2.702   9.126   5.334  1.00  6.76           H  
ATOM     81 2HE  MET A   4       3.319   7.605   4.653  1.00  6.76           H  
ATOM     82 3HE  MET A   4       2.701   8.887   3.576  1.00  6.76           H  
ATOM     83  N   LEU A   5       3.206   2.502   4.238  1.00  6.51           N  
ATOM     84  CA  LEU A   5       3.240   1.160   4.753  1.00  6.51           C  
ATOM     85  C   LEU A   5       4.379   1.168   5.743  1.00  6.51           C  
ATOM     86  O   LEU A   5       4.304   0.564   6.819  1.00  6.51           O  
ATOM     87  CB  LEU A   5       3.547   0.156   3.641  1.00  6.51           C  
ATOM     88  CG  LEU A   5       2.598   0.161   2.440  1.00  6.51           C  
ATOM     89  CD1 LEU A   5       3.047  -0.874   1.457  1.00  6.51           C  
ATOM     90  CD2 LEU A   5       1.221  -0.046   2.845  1.00  6.51           C  
ATOM     91  H   LEU A   5       3.659   2.703   3.351  1.00  6.51           H  
ATOM     92  HA  LEU A   5       2.312   0.930   5.261  1.00  6.51           H  
ATOM     93 1HB  LEU A   5       4.535   0.355   3.268  1.00  6.51           H  
ATOM     94 2HB  LEU A   5       3.539  -0.847   4.065  1.00  6.51           H  
ATOM     95  HG  LEU A   5       2.667   1.125   1.956  1.00  6.51           H  
ATOM     96 1HD1 LEU A   5       2.395  -0.844   0.578  1.00  6.51           H  
ATOM     97 2HD1 LEU A   5       4.049  -0.675   1.172  1.00  6.51           H  
ATOM     98 3HD1 LEU A   5       2.990  -1.859   1.919  1.00  6.51           H  
ATOM     99 1HD2 LEU A   5       0.607  -0.017   1.959  1.00  6.51           H  
ATOM    100 2HD2 LEU A   5       1.121  -1.008   3.328  1.00  6.51           H  
ATOM    101 3HD2 LEU A   5       0.927   0.747   3.524  1.00  6.51           H  
ATOM    102  N   ALA A   6       5.441   1.890   5.362  1.00  6.37           N  
ATOM    103  CA  ALA A   6       6.615   2.036   6.203  1.00  6.37           C  
ATOM    104  C   ALA A   6       6.261   2.744   7.503  1.00  6.37           C  
ATOM    105  O   ALA A   6       6.691   2.335   8.582  1.00  6.37           O  
ATOM    106  CB  ALA A   6       7.690   2.825   5.481  1.00  6.37           C  
ATOM    107  H   ALA A   6       5.421   2.332   4.441  1.00  6.37           H  
ATOM    108  HA  ALA A   6       6.992   1.040   6.438  1.00  6.37           H  
ATOM    109 1HB  ALA A   6       8.567   2.911   6.121  1.00  6.37           H  
ATOM    110 2HB  ALA A   6       7.965   2.333   4.561  1.00  6.37           H  
ATOM    111 3HB  ALA A   6       7.314   3.816   5.256  1.00  6.37           H  
ATOM    112  N   ALA A   7       5.418   3.786   7.404  1.00  6.33           N  
ATOM    113  CA  ALA A   7       5.019   4.541   8.583  1.00  6.33           C  
ATOM    114  C   ALA A   7       4.305   3.653   9.585  1.00  6.33           C  
ATOM    115  O   ALA A   7       4.609   3.690  10.784  1.00  6.33           O  
ATOM    116  CB  ALA A   7       4.099   5.682   8.171  1.00  6.33           C  
ATOM    117  H   ALA A   7       5.107   4.100   6.487  1.00  6.33           H  
ATOM    118  HA  ALA A   7       5.914   4.941   9.053  1.00  6.33           H  
ATOM    119 1HB  ALA A   7       3.814   6.259   9.048  1.00  6.33           H  
ATOM    120 2HB  ALA A   7       4.617   6.328   7.459  1.00  6.33           H  
ATOM    121 3HB  ALA A   7       3.204   5.274   7.699  1.00  6.33           H  
ATOM    122  N   VAL A   8       3.404   2.806   9.094  1.00  6.36           N  
ATOM    123  CA  VAL A   8       2.691   1.915   9.988  1.00  6.36           C  
ATOM    124  C   VAL A   8       3.573   0.809  10.515  1.00  6.36           C  
ATOM    125  O   VAL A   8       3.514   0.479  11.703  1.00  6.36           O  
ATOM    126  CB  VAL A   8       1.479   1.270   9.328  1.00  6.36           C  
ATOM    127  CG1 VAL A   8       0.940   0.231  10.306  1.00  6.36           C  
ATOM    128  CG2 VAL A   8       0.421   2.335   9.000  1.00  6.36           C  
ATOM    129  H   VAL A   8       3.179   2.812   8.095  1.00  6.36           H  
ATOM    130  HA  VAL A   8       2.337   2.504  10.834  1.00  6.36           H  
ATOM    131  HB  VAL A   8       1.787   0.761   8.411  1.00  6.36           H  
ATOM    132 1HG1 VAL A   8       0.099  -0.278   9.900  1.00  6.36           H  
ATOM    133 2HG1 VAL A   8       1.725  -0.491  10.507  1.00  6.36           H  
ATOM    134 3HG1 VAL A   8       0.652   0.722  11.236  1.00  6.36           H  
ATOM    135 1HG2 VAL A   8      -0.450   1.871   8.545  1.00  6.36           H  
ATOM    136 2HG2 VAL A   8       0.119   2.840   9.915  1.00  6.36           H  
ATOM    137 3HG2 VAL A   8       0.845   3.064   8.307  1.00  6.36           H  
ATOM    138  N   SER A   9       4.382   0.222   9.633  1.00  6.46           N  
ATOM    139  CA  SER A   9       5.232  -0.884  10.013  1.00  6.46           C  
ATOM    140  C   SER A   9       6.166  -0.453  11.129  1.00  6.46           C  
ATOM    141  O   SER A   9       6.363  -1.190  12.101  1.00  6.46           O  
ATOM    142  CB  SER A   9       6.033  -1.334   8.808  1.00  6.46           C  
ATOM    143  OG  SER A   9       5.185  -1.830   7.804  1.00  6.46           O  
ATOM    144  H   SER A   9       4.398   0.535   8.664  1.00  6.46           H  
ATOM    145  HA  SER A   9       4.608  -1.704  10.368  1.00  6.46           H  
ATOM    146 1HB  SER A   9       6.606  -0.493   8.420  1.00  6.46           H  
ATOM    147 2HB  SER A   9       6.740  -2.104   9.109  1.00  6.46           H  
ATOM    148  HG  SER A   9       4.701  -1.042   7.467  1.00  6.46           H  
ATOM    149  N   ARG A  10       6.716   0.758  11.020  1.00  6.61           N  
ATOM    150  CA  ARG A  10       7.592   1.285  12.051  1.00  6.61           C  
ATOM    151  C   ARG A  10       6.860   1.409  13.380  1.00  6.61           C  
ATOM    152  O   ARG A  10       7.368   0.962  14.412  1.00  6.61           O  
ATOM    153  CB  ARG A  10       8.160   2.629  11.651  1.00  6.61           C  
ATOM    154  CG  ARG A  10       9.108   3.239  12.671  1.00  6.61           C  
ATOM    155  CD  ARG A  10       9.605   4.559  12.234  1.00  6.61           C  
ATOM    156  NE  ARG A  10       8.531   5.515  12.103  1.00  6.61           N  
ATOM    157  CZ  ARG A  10       7.948   6.167  13.126  1.00  6.61           C  
ATOM    158  NH1 ARG A  10       8.344   5.970  14.362  1.00  6.61           N  
ATOM    159  NH2 ARG A  10       6.981   7.009  12.878  1.00  6.61           N  
ATOM    160  H   ARG A  10       6.539   1.325  10.189  1.00  6.61           H  
ATOM    161  HA  ARG A  10       8.423   0.593  12.178  1.00  6.61           H  
ATOM    162 1HB  ARG A  10       8.693   2.531  10.707  1.00  6.61           H  
ATOM    163 2HB  ARG A  10       7.337   3.331  11.486  1.00  6.61           H  
ATOM    164 1HG  ARG A  10       8.582   3.365  13.618  1.00  6.61           H  
ATOM    165 2HG  ARG A  10       9.963   2.578  12.814  1.00  6.61           H  
ATOM    166 1HD  ARG A  10      10.317   4.943  12.963  1.00  6.61           H  
ATOM    167 2HD  ARG A  10      10.092   4.460  11.264  1.00  6.61           H  
ATOM    168  HE  ARG A  10       8.185   5.702  11.172  1.00  6.61           H  
ATOM    169 1HH1 ARG A  10       9.091   5.321  14.555  1.00  6.61           H  
ATOM    170 2HH1 ARG A  10       7.899   6.468  15.121  1.00  6.61           H  
ATOM    171 1HH2 ARG A  10       6.682   7.163  11.931  1.00  6.61           H  
ATOM    172 2HH2 ARG A  10       6.530   7.528  13.645  1.00  6.61           H  
ATOM    173  N   VAL A  11       5.653   1.984  13.366  1.00  6.82           N  
ATOM    174  CA  VAL A  11       4.906   2.140  14.607  1.00  6.82           C  
ATOM    175  C   VAL A  11       4.578   0.792  15.240  1.00  6.82           C  
ATOM    176  O   VAL A  11       4.756   0.620  16.451  1.00  6.82           O  
ATOM    177  CB  VAL A  11       3.615   2.944  14.371  1.00  6.82           C  
ATOM    178  CG1 VAL A  11       2.734   2.910  15.632  1.00  6.82           C  
ATOM    179  CG2 VAL A  11       3.988   4.397  14.023  1.00  6.82           C  
ATOM    180  H   VAL A  11       5.259   2.346  12.493  1.00  6.82           H  
ATOM    181  HA  VAL A  11       5.525   2.705  15.302  1.00  6.82           H  
ATOM    182  HB  VAL A  11       3.055   2.494  13.546  1.00  6.82           H  
ATOM    183 1HG1 VAL A  11       1.821   3.478  15.454  1.00  6.82           H  
ATOM    184 2HG1 VAL A  11       2.476   1.876  15.870  1.00  6.82           H  
ATOM    185 3HG1 VAL A  11       3.277   3.348  16.469  1.00  6.82           H  
ATOM    186 1HG2 VAL A  11       3.083   4.976  13.844  1.00  6.82           H  
ATOM    187 2HG2 VAL A  11       4.544   4.839  14.850  1.00  6.82           H  
ATOM    188 3HG2 VAL A  11       4.607   4.408  13.131  1.00  6.82           H  
ATOM    189  N   LEU A  12       4.130  -0.175  14.435  1.00  7.09           N  
ATOM    190  CA  LEU A  12       3.822  -1.497  14.966  1.00  7.09           C  
ATOM    191  C   LEU A  12       5.084  -2.183  15.495  1.00  7.09           C  
ATOM    192  O   LEU A  12       5.047  -2.861  16.531  1.00  7.09           O  
ATOM    193  CB  LEU A  12       3.171  -2.371  13.888  1.00  7.09           C  
ATOM    194  CG  LEU A  12       1.756  -1.950  13.445  1.00  7.09           C  
ATOM    195  CD1 LEU A  12       1.315  -2.822  12.265  1.00  7.09           C  
ATOM    196  CD2 LEU A  12       0.793  -2.085  14.615  1.00  7.09           C  
ATOM    197  H   LEU A  12       3.999   0.020  13.442  1.00  7.09           H  
ATOM    198  HA  LEU A  12       3.121  -1.381  15.789  1.00  7.09           H  
ATOM    199 1HB  LEU A  12       3.810  -2.342  13.002  1.00  7.09           H  
ATOM    200 2HB  LEU A  12       3.126  -3.398  14.247  1.00  7.09           H  
ATOM    201  HG  LEU A  12       1.778  -0.911  13.112  1.00  7.09           H  
ATOM    202 1HD1 LEU A  12       0.323  -2.519  11.938  1.00  7.09           H  
ATOM    203 2HD1 LEU A  12       2.020  -2.702  11.443  1.00  7.09           H  
ATOM    204 3HD1 LEU A  12       1.293  -3.864  12.573  1.00  7.09           H  
ATOM    205 1HD2 LEU A  12      -0.203  -1.779  14.298  1.00  7.09           H  
ATOM    206 2HD2 LEU A  12       0.765  -3.123  14.946  1.00  7.09           H  
ATOM    207 3HD2 LEU A  12       1.127  -1.447  15.435  1.00  7.09           H  
ATOM    208  N   SER A  13       6.216  -1.992  14.807  1.00  7.41           N  
ATOM    209  CA  SER A  13       7.474  -2.586  15.237  1.00  7.41           C  
ATOM    210  C   SER A  13       7.879  -1.996  16.582  1.00  7.41           C  
ATOM    211  O   SER A  13       8.348  -2.709  17.467  1.00  7.41           O  
ATOM    212  CB  SER A  13       8.553  -2.325  14.206  1.00  7.41           C  
ATOM    213  OG  SER A  13       8.247  -2.960  12.990  1.00  7.41           O  
ATOM    214  H   SER A  13       6.210  -1.447  13.945  1.00  7.41           H  
ATOM    215  HA  SER A  13       7.336  -3.661  15.351  1.00  7.41           H  
ATOM    216 1HB  SER A  13       8.650  -1.256  14.044  1.00  7.41           H  
ATOM    217 2HB  SER A  13       9.506  -2.688  14.582  1.00  7.41           H  
ATOM    218  HG  SER A  13       7.454  -2.489  12.645  1.00  7.41           H  
ATOM    219  N   GLY A  14       7.679  -0.685  16.729  1.00  7.80           N  
ATOM    220  CA  GLY A  14       7.961   0.045  17.956  1.00  7.80           C  
ATOM    221  C   GLY A  14       7.095  -0.467  19.102  1.00  7.80           C  
ATOM    222  O   GLY A  14       7.583  -0.738  20.199  1.00  7.80           O  
ATOM    223  H   GLY A  14       7.323  -0.156  15.935  1.00  7.80           H  
ATOM    224 1HA  GLY A  14       9.014  -0.060  18.211  1.00  7.80           H  
ATOM    225 2HA  GLY A  14       7.765   1.104  17.793  1.00  7.80           H  
ATOM    226  N   ALA A  15       5.786  -0.552  18.850  1.00  8.24           N  
ATOM    227  CA  ALA A  15       4.808  -1.027  19.824  1.00  8.24           C  
ATOM    228  C   ALA A  15       5.062  -2.470  20.273  1.00  8.24           C  
ATOM    229  O   ALA A  15       4.862  -2.816  21.444  1.00  8.24           O  
ATOM    230  CB  ALA A  15       3.418  -0.940  19.217  1.00  8.24           C  
ATOM    231  H   ALA A  15       5.451  -0.274  17.927  1.00  8.24           H  
ATOM    232  HA  ALA A  15       4.866  -0.382  20.699  1.00  8.24           H  
ATOM    233 1HB  ALA A  15       2.684  -1.257  19.951  1.00  8.24           H  
ATOM    234 2HB  ALA A  15       3.209   0.090  18.919  1.00  8.24           H  
ATOM    235 3HB  ALA A  15       3.366  -1.585  18.344  1.00  8.24           H  
ATOM    236  N   SER A  16       5.487  -3.312  19.335  1.00  8.69           N  
ATOM    237  CA  SER A  16       5.723  -4.720  19.594  1.00  8.69           C  
ATOM    238  C   SER A  16       6.807  -5.045  20.607  1.00  8.69           C  
ATOM    239  O   SER A  16       7.887  -4.458  20.626  1.00  8.69           O  
ATOM    240  CB  SER A  16       6.082  -5.417  18.303  1.00  8.69           C  
ATOM    241  OG  SER A  16       4.998  -5.468  17.422  1.00  8.69           O  
ATOM    242  H   SER A  16       5.620  -2.972  18.384  1.00  8.69           H  
ATOM    243  HA  SER A  16       4.789  -5.141  19.965  1.00  8.69           H  
ATOM    244 1HB  SER A  16       6.899  -4.873  17.830  1.00  8.69           H  
ATOM    245 2HB  SER A  16       6.443  -6.396  18.513  1.00  8.69           H  
ATOM    246  HG  SER A  16       4.858  -4.528  17.139  1.00  8.69           H  
ATOM    247  N   GLN A  17       6.533  -6.075  21.390  1.00  9.10           N  
ATOM    248  CA  GLN A  17       7.490  -6.634  22.325  1.00  9.10           C  
ATOM    249  C   GLN A  17       7.960  -7.935  21.710  1.00  9.10           C  
ATOM    250  O   GLN A  17       7.166  -8.860  21.610  1.00  9.10           O  
ATOM    251  CB  GLN A  17       6.841  -6.874  23.688  1.00  9.10           C  
ATOM    252  CG  GLN A  17       6.266  -5.612  24.326  1.00  9.10           C  
ATOM    253  CD  GLN A  17       7.332  -4.592  24.679  1.00  9.10           C  
ATOM    254  OE1 GLN A  17       8.264  -4.884  25.435  1.00  9.10           O  
ATOM    255  NE2 GLN A  17       7.205  -3.390  24.133  1.00  9.10           N  
ATOM    256  H   GLN A  17       5.615  -6.492  21.332  1.00  9.10           H  
ATOM    257  HA  GLN A  17       8.340  -5.961  22.432  1.00  9.10           H  
ATOM    258 1HB  GLN A  17       6.033  -7.601  23.584  1.00  9.10           H  
ATOM    259 2HB  GLN A  17       7.577  -7.298  24.371  1.00  9.10           H  
ATOM    260 1HG  GLN A  17       5.572  -5.144  23.622  1.00  9.10           H  
ATOM    261 2HG  GLN A  17       5.739  -5.886  25.239  1.00  9.10           H  
ATOM    262 1HE2 GLN A  17       7.881  -2.678  24.320  1.00  9.10           H  
ATOM    263 2HE2 GLN A  17       6.433  -3.194  23.510  1.00  9.10           H  
ATOM    264  N   LYS A  18       9.221  -8.000  21.283  1.00  9.39           N  
ATOM    265  CA  LYS A  18       9.771  -9.154  20.551  1.00  9.39           C  
ATOM    266  C   LYS A  18       9.185 -10.559  20.871  1.00  9.39           C  
ATOM    267  O   LYS A  18       8.735 -11.228  19.934  1.00  9.39           O  
ATOM    268  CB  LYS A  18      11.307  -9.159  20.606  1.00  9.39           C  
ATOM    269  CG  LYS A  18      11.953 -10.321  19.871  1.00  9.39           C  
ATOM    270  CD  LYS A  18      13.474 -10.230  19.918  1.00  9.39           C  
ATOM    271  CE  LYS A  18      14.125 -11.407  19.203  1.00  9.39           C  
ATOM    272  NZ  LYS A  18      15.613 -11.319  19.229  1.00  9.39           N  
ATOM    273  H   LYS A  18       9.816  -7.193  21.436  1.00  9.39           H  
ATOM    274  HA  LYS A  18       9.543  -8.975  19.501  1.00  9.39           H  
ATOM    275 1HB  LYS A  18      11.667  -8.255  20.115  1.00  9.39           H  
ATOM    276 2HB  LYS A  18      11.692  -9.128  21.603  1.00  9.39           H  
ATOM    277 1HG  LYS A  18      11.640 -11.259  20.335  1.00  9.39           H  
ATOM    278 2HG  LYS A  18      11.628 -10.324  18.833  1.00  9.39           H  
ATOM    279 1HD  LYS A  18      13.801  -9.302  19.446  1.00  9.39           H  
ATOM    280 2HD  LYS A  18      13.801 -10.224  20.957  1.00  9.39           H  
ATOM    281 1HE  LYS A  18      13.818 -12.332  19.688  1.00  9.39           H  
ATOM    282 2HE  LYS A  18      13.792 -11.424  18.165  1.00  9.39           H  
ATOM    283 1HZ  LYS A  18      16.005 -12.115  18.747  1.00  9.39           H  
ATOM    284 2HZ  LYS A  18      15.909 -10.468  18.770  1.00  9.39           H  
ATOM    285 3HZ  LYS A  18      15.935 -11.314  20.186  1.00  9.39           H  
ATOM    286  N   PRO A  19       9.129 -11.048  22.145  1.00  9.49           N  
ATOM    287  CA  PRO A  19       8.642 -12.380  22.504  1.00  9.49           C  
ATOM    288  C   PRO A  19       7.199 -12.621  22.045  1.00  9.49           C  
ATOM    289  O   PRO A  19       6.748 -13.764  21.951  1.00  9.49           O  
ATOM    290  CB  PRO A  19       8.724 -12.372  24.035  1.00  9.49           C  
ATOM    291  CG  PRO A  19       9.771 -11.337  24.363  1.00  9.49           C  
ATOM    292  CD  PRO A  19       9.568 -10.261  23.337  1.00  9.49           C  
ATOM    293  HA  PRO A  19       9.314 -13.135  22.076  1.00  9.49           H  
ATOM    294 1HB  PRO A  19       7.737 -12.129  24.458  1.00  9.49           H  
ATOM    295 2HB  PRO A  19       8.989 -13.374  24.399  1.00  9.49           H  
ATOM    296 1HG  PRO A  19       9.631 -10.971  25.391  1.00  9.49           H  
ATOM    297 2HG  PRO A  19      10.774 -11.782  24.315  1.00  9.49           H  
ATOM    298 1HD  PRO A  19       8.767  -9.607  23.688  1.00  9.49           H  
ATOM    299 2HD  PRO A  19      10.485  -9.741  23.202  1.00  9.49           H  
ATOM    300  N   ALA A  20       6.476 -11.533  21.802  1.00  9.36           N  
ATOM    301  CA  ALA A  20       5.101 -11.543  21.360  1.00  9.36           C  
ATOM    302  C   ALA A  20       4.934 -10.486  20.276  1.00  9.36           C  
ATOM    303  O   ALA A  20       3.940  -9.754  20.258  1.00  9.36           O  
ATOM    304  CB  ALA A  20       4.172 -11.265  22.526  1.00  9.36           C  
ATOM    305  H   ALA A  20       6.897 -10.618  21.883  1.00  9.36           H  
ATOM    306  HA  ALA A  20       4.877 -12.518  20.928  1.00  9.36           H  
ATOM    307 1HB  ALA A  20       3.140 -11.274  22.178  1.00  9.36           H  
ATOM    308 2HB  ALA A  20       4.308 -12.032  23.288  1.00  9.36           H  
ATOM    309 3HB  ALA A  20       4.410 -10.287  22.945  1.00  9.36           H  
ATOM    310  N   SER A  21       5.896 -10.431  19.355  1.00  9.02           N  
ATOM    311  CA  SER A  21       5.876  -9.451  18.274  1.00  9.02           C  
ATOM    312  C   SER A  21       4.582  -9.530  17.482  1.00  9.02           C  
ATOM    313  O   SER A  21       4.068 -10.622  17.233  1.00  9.02           O  
ATOM    314  CB  SER A  21       7.054  -9.678  17.345  1.00  9.02           C  
ATOM    315  OG  SER A  21       7.022  -8.796  16.253  1.00  9.02           O  
ATOM    316  H   SER A  21       6.710 -11.038  19.451  1.00  9.02           H  
ATOM    317  HA  SER A  21       5.949  -8.469  18.721  1.00  9.02           H  
ATOM    318 1HB  SER A  21       7.977  -9.549  17.892  1.00  9.02           H  
ATOM    319 2HB  SER A  21       7.031 -10.705  16.986  1.00  9.02           H  
ATOM    320  HG  SER A  21       6.124  -8.857  15.882  1.00  9.02           H  
ATOM    321  N   ARG A  22       4.031  -8.377  17.081  1.00  8.51           N  
ATOM    322  CA  ARG A  22       2.789  -8.418  16.324  1.00  8.51           C  
ATOM    323  C   ARG A  22       3.056  -8.904  14.906  1.00  8.51           C  
ATOM    324  O   ARG A  22       4.020  -8.478  14.268  1.00  8.51           O  
ATOM    325  CB  ARG A  22       2.151  -7.037  16.305  1.00  8.51           C  
ATOM    326  CG  ARG A  22       1.726  -6.561  17.691  1.00  8.51           C  
ATOM    327  CD  ARG A  22       1.166  -5.181  17.705  1.00  8.51           C  
ATOM    328  NE  ARG A  22       0.942  -4.739  19.079  1.00  8.51           N  
ATOM    329  CZ  ARG A  22       0.586  -3.493  19.452  1.00  8.51           C  
ATOM    330  NH1 ARG A  22       0.373  -2.564  18.555  1.00  8.51           N  
ATOM    331  NH2 ARG A  22       0.463  -3.200  20.735  1.00  8.51           N  
ATOM    332  H   ARG A  22       4.454  -7.468  17.287  1.00  8.51           H  
ATOM    333  HA  ARG A  22       2.106  -9.114  16.812  1.00  8.51           H  
ATOM    334 1HB  ARG A  22       2.854  -6.309  15.899  1.00  8.51           H  
ATOM    335 2HB  ARG A  22       1.270  -7.045  15.660  1.00  8.51           H  
ATOM    336 1HG  ARG A  22       0.970  -7.240  18.084  1.00  8.51           H  
ATOM    337 2HG  ARG A  22       2.597  -6.575  18.350  1.00  8.51           H  
ATOM    338 1HD  ARG A  22       1.872  -4.493  17.231  1.00  8.51           H  
ATOM    339 2HD  ARG A  22       0.214  -5.159  17.172  1.00  8.51           H  
ATOM    340  HE  ARG A  22       1.099  -5.416  19.814  1.00  8.51           H  
ATOM    341 1HH1 ARG A  22       0.461  -2.772  17.575  1.00  8.51           H  
ATOM    342 2HH1 ARG A  22       0.124  -1.611  18.865  1.00  8.51           H  
ATOM    343 1HH2 ARG A  22       0.634  -3.907  21.435  1.00  8.51           H  
ATOM    344 2HH2 ARG A  22       0.213  -2.253  21.014  1.00  8.51           H  
ATOM    345  N   VAL A  23       2.193  -9.785  14.414  1.00  7.90           N  
ATOM    346  CA  VAL A  23       2.304 -10.311  13.058  1.00  7.90           C  
ATOM    347  C   VAL A  23       1.025 -10.072  12.288  1.00  7.90           C  
ATOM    348  O   VAL A  23      -0.059 -10.409  12.761  1.00  7.90           O  
ATOM    349  CB  VAL A  23       2.614 -11.823  13.083  1.00  7.90           C  
ATOM    350  CG1 VAL A  23       2.666 -12.373  11.659  1.00  7.90           C  
ATOM    351  CG2 VAL A  23       3.953 -12.056  13.793  1.00  7.90           C  
ATOM    352  H   VAL A  23       1.434 -10.102  14.999  1.00  7.90           H  
ATOM    353  HA  VAL A  23       3.118  -9.797  12.547  1.00  7.90           H  
ATOM    354  HB  VAL A  23       1.819 -12.347  13.613  1.00  7.90           H  
ATOM    355 1HG1 VAL A  23       2.878 -13.440  11.690  1.00  7.90           H  
ATOM    356 2HG1 VAL A  23       1.708 -12.214  11.165  1.00  7.90           H  
ATOM    357 3HG1 VAL A  23       3.448 -11.864  11.101  1.00  7.90           H  
ATOM    358 1HG2 VAL A  23       4.170 -13.123  13.815  1.00  7.90           H  
ATOM    359 2HG2 VAL A  23       4.744 -11.533  13.255  1.00  7.90           H  
ATOM    360 3HG2 VAL A  23       3.903 -11.681  14.815  1.00  7.90           H  
ATOM    361  N   LEU A  24       1.139  -9.500  11.100  1.00  7.22           N  
ATOM    362  CA  LEU A  24      -0.057  -9.255  10.322  1.00  7.22           C  
ATOM    363  C   LEU A  24      -0.355 -10.484   9.479  1.00  7.22           C  
ATOM    364  O   LEU A  24       0.554 -11.071   8.891  1.00  7.22           O  
ATOM    365  CB  LEU A  24       0.146  -8.020   9.447  1.00  7.22           C  
ATOM    366  CG  LEU A  24       0.486  -6.738  10.239  1.00  7.22           C  
ATOM    367  CD1 LEU A  24       0.682  -5.575   9.281  1.00  7.22           C  
ATOM    368  CD2 LEU A  24      -0.609  -6.470  11.231  1.00  7.22           C  
ATOM    369  H   LEU A  24       2.048  -9.237  10.747  1.00  7.22           H  
ATOM    370  HA  LEU A  24      -0.895  -9.081  10.997  1.00  7.22           H  
ATOM    371 1HB  LEU A  24       0.957  -8.213   8.749  1.00  7.22           H  
ATOM    372 2HB  LEU A  24      -0.767  -7.838   8.880  1.00  7.22           H  
ATOM    373  HG  LEU A  24       1.424  -6.882  10.778  1.00  7.22           H  
ATOM    374 1HD1 LEU A  24       0.934  -4.680   9.847  1.00  7.22           H  
ATOM    375 2HD1 LEU A  24       1.492  -5.808   8.588  1.00  7.22           H  
ATOM    376 3HD1 LEU A  24      -0.237  -5.407   8.723  1.00  7.22           H  
ATOM    377 1HD2 LEU A  24      -0.376  -5.576  11.807  1.00  7.22           H  
ATOM    378 2HD2 LEU A  24      -1.546  -6.330  10.702  1.00  7.22           H  
ATOM    379 3HD2 LEU A  24      -0.708  -7.319  11.913  1.00  7.22           H  
ATOM    380  N   VAL A  25      -1.625 -10.871   9.433  1.00  6.37           N  
ATOM    381  CA  VAL A  25      -2.052 -12.047   8.683  1.00  6.37           C  
ATOM    382  C   VAL A  25      -3.217 -11.736   7.749  1.00  6.37           C  
ATOM    383  O   VAL A  25      -4.174 -11.079   8.148  1.00  6.37           O  
ATOM    384  CB  VAL A  25      -2.449 -13.179   9.660  1.00  6.37           C  
ATOM    385  CG1 VAL A  25      -2.927 -14.403   8.880  1.00  6.37           C  
ATOM    386  CG2 VAL A  25      -1.242 -13.539  10.556  1.00  6.37           C  
ATOM    387  H   VAL A  25      -2.316 -10.341   9.947  1.00  6.37           H  
ATOM    388  HA  VAL A  25      -1.213 -12.394   8.080  1.00  6.37           H  
ATOM    389  HB  VAL A  25      -3.279 -12.844  10.286  1.00  6.37           H  
ATOM    390 1HG1 VAL A  25      -3.211 -15.190   9.578  1.00  6.37           H  
ATOM    391 2HG1 VAL A  25      -3.788 -14.143   8.269  1.00  6.37           H  
ATOM    392 3HG1 VAL A  25      -2.122 -14.762   8.239  1.00  6.37           H  
ATOM    393 1HG2 VAL A  25      -1.525 -14.333  11.245  1.00  6.37           H  
ATOM    394 2HG2 VAL A  25      -0.413 -13.878   9.932  1.00  6.37           H  
ATOM    395 3HG2 VAL A  25      -0.927 -12.669  11.131  1.00  6.37           H  
ATOM    396  N   ALA A  26      -3.137 -12.210   6.508  1.00  5.28           N  
ATOM    397  CA  ALA A  26      -4.215 -12.006   5.541  1.00  5.28           C  
ATOM    398  C   ALA A  26      -4.264 -13.179   4.569  1.00  5.28           C  
ATOM    399  O   ALA A  26      -3.246 -13.816   4.305  1.00  5.28           O  
ATOM    400  CB  ALA A  26      -4.012 -10.702   4.793  1.00  5.28           C  
ATOM    401  H   ALA A  26      -2.318 -12.734   6.235  1.00  5.28           H  
ATOM    402  HA  ALA A  26      -5.163 -11.967   6.079  1.00  5.28           H  
ATOM    403 1HB  ALA A  26      -4.818 -10.552   4.092  1.00  5.28           H  
ATOM    404 2HB  ALA A  26      -3.997  -9.870   5.504  1.00  5.28           H  
ATOM    405 3HB  ALA A  26      -3.069 -10.741   4.258  1.00  5.28           H  
ATOM    406  N   SER A  27      -5.452 -13.466   4.050  1.00  4.06           N  
ATOM    407  CA  SER A  27      -5.645 -14.547   3.087  1.00  4.06           C  
ATOM    408  C   SER A  27      -4.965 -14.335   1.743  1.00  4.06           C  
ATOM    409  O   SER A  27      -4.991 -13.247   1.167  1.00  4.06           O  
ATOM    410  CB  SER A  27      -7.114 -14.791   2.843  1.00  4.06           C  
ATOM    411  OG  SER A  27      -7.301 -15.786   1.864  1.00  4.06           O  
ATOM    412  H   SER A  27      -6.250 -12.912   4.323  1.00  4.06           H  
ATOM    413  HA  SER A  27      -5.227 -15.453   3.526  1.00  4.06           H  
ATOM    414 1HB  SER A  27      -7.596 -15.089   3.772  1.00  4.06           H  
ATOM    415 2HB  SER A  27      -7.579 -13.880   2.512  1.00  4.06           H  
ATOM    416  HG  SER A  27      -8.215 -16.077   1.967  1.00  4.06           H  
ATOM    417  N   ARG A  28      -4.457 -15.431   1.184  1.00  2.94           N  
ATOM    418  CA  ARG A  28      -3.825 -15.416  -0.131  1.00  2.94           C  
ATOM    419  C   ARG A  28      -4.850 -15.325  -1.254  1.00  2.94           C  
ATOM    420  O   ARG A  28      -4.488 -15.175  -2.419  1.00  2.94           O  
ATOM    421  CB  ARG A  28      -2.979 -16.659  -0.358  1.00  2.94           C  
ATOM    422  CG  ARG A  28      -1.722 -16.768   0.494  1.00  2.94           C  
ATOM    423  CD  ARG A  28      -0.953 -18.006   0.162  1.00  2.94           C  
ATOM    424  NE  ARG A  28       0.278 -18.120   0.931  1.00  2.94           N  
ATOM    425  CZ  ARG A  28       1.157 -19.139   0.824  1.00  2.94           C  
ATOM    426  NH1 ARG A  28       0.928 -20.124  -0.019  1.00  2.94           N  
ATOM    427  NH2 ARG A  28       2.251 -19.148   1.565  1.00  2.94           N  
ATOM    428  H   ARG A  28      -4.490 -16.295   1.704  1.00  2.94           H  
ATOM    429  HA  ARG A  28      -3.176 -14.542  -0.187  1.00  2.94           H  
ATOM    430 1HB  ARG A  28      -3.584 -17.544  -0.166  1.00  2.94           H  
ATOM    431 2HB  ARG A  28      -2.672 -16.698  -1.403  1.00  2.94           H  
ATOM    432 1HG  ARG A  28      -1.084 -15.902   0.313  1.00  2.94           H  
ATOM    433 2HG  ARG A  28      -1.998 -16.800   1.549  1.00  2.94           H  
ATOM    434 1HD  ARG A  28      -1.567 -18.881   0.374  1.00  2.94           H  
ATOM    435 2HD  ARG A  28      -0.693 -17.996  -0.896  1.00  2.94           H  
ATOM    436  HE  ARG A  28       0.491 -17.382   1.589  1.00  2.94           H  
ATOM    437 1HH1 ARG A  28       0.094 -20.119  -0.588  1.00  2.94           H  
ATOM    438 2HH1 ARG A  28       1.588 -20.884  -0.099  1.00  2.94           H  
ATOM    439 1HH2 ARG A  28       2.430 -18.393   2.212  1.00  2.94           H  
ATOM    440 2HH2 ARG A  28       2.909 -19.910   1.484  1.00  2.94           H  
ATOM    441  N   ASN A  29      -6.134 -15.413  -0.902  1.00  2.05           N  
ATOM    442  CA  ASN A  29      -7.187 -15.326  -1.894  1.00  2.05           C  
ATOM    443  C   ASN A  29      -7.704 -13.895  -2.026  1.00  2.05           C  
ATOM    444  O   ASN A  29      -8.659 -13.646  -2.762  1.00  2.05           O  
ATOM    445  CB  ASN A  29      -8.323 -16.264  -1.539  1.00  2.05           C  
ATOM    446  CG  ASN A  29      -7.931 -17.715  -1.669  1.00  2.05           C  
ATOM    447  OD1 ASN A  29      -7.199 -18.100  -2.589  1.00  2.05           O  
ATOM    448  ND2 ASN A  29      -8.407 -18.530  -0.761  1.00  2.05           N  
ATOM    449  H   ASN A  29      -6.394 -15.537   0.074  1.00  2.05           H  
ATOM    450  HA  ASN A  29      -6.780 -15.615  -2.863  1.00  2.05           H  
ATOM    451 1HB  ASN A  29      -8.643 -16.070  -0.516  1.00  2.05           H  
ATOM    452 2HB  ASN A  29      -9.174 -16.067  -2.191  1.00  2.05           H  
ATOM    453 1HD2 ASN A  29      -8.181 -19.503  -0.795  1.00  2.05           H  
ATOM    454 2HD2 ASN A  29      -8.997 -18.181  -0.035  1.00  2.05           H  
ATOM    455  N   PHE A  30      -7.076 -12.946  -1.330  1.00  1.44           N  
ATOM    456  CA  PHE A  30      -7.501 -11.557  -1.441  1.00  1.44           C  
ATOM    457  C   PHE A  30      -6.920 -10.922  -2.691  1.00  1.44           C  
ATOM    458  O   PHE A  30      -5.804 -11.240  -3.104  1.00  1.44           O  
ATOM    459  CB  PHE A  30      -7.044 -10.744  -0.241  1.00  1.44           C  
ATOM    460  CG  PHE A  30      -7.765 -11.027   1.028  1.00  1.44           C  
ATOM    461  CD1 PHE A  30      -9.038 -11.554   1.022  1.00  1.44           C  
ATOM    462  CD2 PHE A  30      -7.162 -10.759   2.238  1.00  1.44           C  
ATOM    463  CE1 PHE A  30      -9.688 -11.812   2.209  1.00  1.44           C  
ATOM    464  CE2 PHE A  30      -7.801 -11.010   3.425  1.00  1.44           C  
ATOM    465  CZ  PHE A  30      -9.061 -11.540   3.417  1.00  1.44           C  
ATOM    466  H   PHE A  30      -6.299 -13.174  -0.706  1.00  1.44           H  
ATOM    467  HA  PHE A  30      -8.590 -11.518  -1.509  1.00  1.44           H  
ATOM    468 1HB  PHE A  30      -5.981 -10.923  -0.072  1.00  1.44           H  
ATOM    469 2HB  PHE A  30      -7.164  -9.695  -0.478  1.00  1.44           H  
ATOM    470  HD1 PHE A  30      -9.523 -11.766   0.066  1.00  1.44           H  
ATOM    471  HD2 PHE A  30      -6.163 -10.341   2.240  1.00  1.44           H  
ATOM    472  HE1 PHE A  30     -10.691 -12.231   2.192  1.00  1.44           H  
ATOM    473  HE2 PHE A  30      -7.305 -10.783   4.373  1.00  1.44           H  
ATOM    474  HZ  PHE A  30      -9.565 -11.740   4.358  1.00  1.44           H  
ATOM    475  N   ALA A  31      -7.661 -10.014  -3.309  1.00  1.06           N  
ATOM    476  CA  ALA A  31      -7.085  -9.273  -4.412  1.00  1.06           C  
ATOM    477  C   ALA A  31      -5.938  -8.473  -3.844  1.00  1.06           C  
ATOM    478  O   ALA A  31      -6.075  -7.908  -2.763  1.00  1.06           O  
ATOM    479  CB  ALA A  31      -8.114  -8.357  -5.070  1.00  1.06           C  
ATOM    480  H   ALA A  31      -8.591  -9.789  -2.972  1.00  1.06           H  
ATOM    481  HA  ALA A  31      -6.693  -9.976  -5.147  1.00  1.06           H  
ATOM    482 1HB  ALA A  31      -7.647  -7.799  -5.885  1.00  1.06           H  
ATOM    483 2HB  ALA A  31      -8.937  -8.952  -5.463  1.00  1.06           H  
ATOM    484 3HB  ALA A  31      -8.509  -7.661  -4.342  1.00  1.06           H  
ATOM    485  N   ASN A  32      -4.834  -8.363  -4.569  1.00  0.84           N  
ATOM    486  CA  ASN A  32      -3.731  -7.547  -4.071  1.00  0.84           C  
ATOM    487  C   ASN A  32      -3.777  -6.131  -4.617  1.00  0.84           C  
ATOM    488  O   ASN A  32      -3.077  -5.246  -4.116  1.00  0.84           O  
ATOM    489  CB  ASN A  32      -2.402  -8.196  -4.383  1.00  0.84           C  
ATOM    490  CG  ASN A  32      -2.164  -9.450  -3.567  1.00  0.84           C  
ATOM    491  OD1 ASN A  32      -2.475  -9.512  -2.363  1.00  0.84           O  
ATOM    492  ND2 ASN A  32      -1.620 -10.457  -4.203  1.00  0.84           N  
ATOM    493  H   ASN A  32      -4.745  -8.858  -5.445  1.00  0.84           H  
ATOM    494  HA  ASN A  32      -3.816  -7.485  -2.990  1.00  0.84           H  
ATOM    495 1HB  ASN A  32      -2.365  -8.448  -5.443  1.00  0.84           H  
ATOM    496 2HB  ASN A  32      -1.601  -7.481  -4.191  1.00  0.84           H  
ATOM    497 1HD2 ASN A  32      -1.442 -11.323  -3.724  1.00  0.84           H  
ATOM    498 2HD2 ASN A  32      -1.388 -10.364  -5.168  1.00  0.84           H  
ATOM    499  N   ASP A  33      -4.619  -5.926  -5.626  1.00  0.73           N  
ATOM    500  CA  ASP A  33      -4.743  -4.650  -6.319  1.00  0.73           C  
ATOM    501  C   ASP A  33      -6.181  -4.425  -6.761  1.00  0.73           C  
ATOM    502  O   ASP A  33      -6.842  -5.358  -7.224  1.00  0.73           O  
ATOM    503  CB  ASP A  33      -3.873  -4.655  -7.584  1.00  0.73           C  
ATOM    504  CG  ASP A  33      -2.372  -4.864  -7.330  1.00  0.73           C  
ATOM    505  OD1 ASP A  33      -1.967  -6.008  -7.278  1.00  0.73           O  
ATOM    506  OD2 ASP A  33      -1.652  -3.902  -7.239  1.00  0.73           O  
ATOM    507  H   ASP A  33      -5.181  -6.701  -5.939  1.00  0.73           H  
ATOM    508  HA  ASP A  33      -4.455  -3.843  -5.658  1.00  0.73           H  
ATOM    509 1HB  ASP A  33      -4.222  -5.435  -8.260  1.00  0.73           H  
ATOM    510 2HB  ASP A  33      -4.001  -3.702  -8.101  1.00  0.73           H  
ATOM    511  N   ALA A  34      -6.647  -3.182  -6.701  1.00  0.68           N  
ATOM    512  CA  ALA A  34      -7.961  -2.880  -7.262  1.00  0.68           C  
ATOM    513  C   ALA A  34      -8.037  -1.462  -7.797  1.00  0.68           C  
ATOM    514  O   ALA A  34      -7.343  -0.551  -7.332  1.00  0.68           O  
ATOM    515  CB  ALA A  34      -9.049  -3.085  -6.237  1.00  0.68           C  
ATOM    516  H   ALA A  34      -6.105  -2.454  -6.235  1.00  0.68           H  
ATOM    517  HA  ALA A  34      -8.135  -3.556  -8.098  1.00  0.68           H  
ATOM    518 1HB  ALA A  34     -10.016  -2.873  -6.696  1.00  0.68           H  
ATOM    519 2HB  ALA A  34      -9.032  -4.117  -5.883  1.00  0.68           H  
ATOM    520 3HB  ALA A  34      -8.892  -2.419  -5.423  1.00  0.68           H  
ATOM    521  N   THR A  35      -8.923  -1.291  -8.767  1.00  0.68           N  
ATOM    522  CA  THR A  35      -9.142  -0.012  -9.415  1.00  0.68           C  
ATOM    523  C   THR A  35     -10.438   0.621  -8.933  1.00  0.68           C  
ATOM    524  O   THR A  35     -11.470  -0.051  -8.857  1.00  0.68           O  
ATOM    525  CB  THR A  35      -9.177  -0.201 -10.938  1.00  0.68           C  
ATOM    526  OG1 THR A  35      -7.934  -0.752 -11.382  1.00  0.68           O  
ATOM    527  CG2 THR A  35      -9.379   1.107 -11.612  1.00  0.68           C  
ATOM    528  H   THR A  35      -9.459  -2.087  -9.083  1.00  0.68           H  
ATOM    529  HA  THR A  35      -8.322   0.654  -9.162  1.00  0.68           H  
ATOM    530  HB  THR A  35      -9.986  -0.879 -11.203  1.00  0.68           H  
ATOM    531  HG1 THR A  35      -7.256  -0.076 -11.328  1.00  0.68           H  
ATOM    532 1HG2 THR A  35      -9.393   0.965 -12.690  1.00  0.68           H  
ATOM    533 2HG2 THR A  35     -10.323   1.540 -11.294  1.00  0.68           H  
ATOM    534 3HG2 THR A  35      -8.559   1.772 -11.340  1.00  0.68           H  
ATOM    535  N   PHE A  36     -10.370   1.905  -8.587  1.00  0.68           N  
ATOM    536  CA  PHE A  36     -11.534   2.605  -8.067  1.00  0.68           C  
ATOM    537  C   PHE A  36     -11.929   3.842  -8.827  1.00  0.68           C  
ATOM    538  O   PHE A  36     -11.083   4.596  -9.316  1.00  0.68           O  
ATOM    539  CB  PHE A  36     -11.286   3.015  -6.619  1.00  0.68           C  
ATOM    540  CG  PHE A  36     -11.107   1.854  -5.800  1.00  0.68           C  
ATOM    541  CD1 PHE A  36      -9.848   1.332  -5.572  1.00  0.68           C  
ATOM    542  CD2 PHE A  36     -12.207   1.214  -5.302  1.00  0.68           C  
ATOM    543  CE1 PHE A  36      -9.721   0.196  -4.848  1.00  0.68           C  
ATOM    544  CE2 PHE A  36     -12.075   0.079  -4.590  1.00  0.68           C  
ATOM    545  CZ  PHE A  36     -10.842  -0.429  -4.362  1.00  0.68           C  
ATOM    546  H   PHE A  36      -9.479   2.383  -8.696  1.00  0.68           H  
ATOM    547  HA  PHE A  36     -12.379   1.918  -8.092  1.00  0.68           H  
ATOM    548 1HB  PHE A  36     -10.392   3.632  -6.556  1.00  0.68           H  
ATOM    549 2HB  PHE A  36     -12.130   3.596  -6.238  1.00  0.68           H  
ATOM    550  HD1 PHE A  36      -8.964   1.828  -5.982  1.00  0.68           H  
ATOM    551  HD2 PHE A  36     -13.197   1.625  -5.504  1.00  0.68           H  
ATOM    552  HE1 PHE A  36      -8.739  -0.232  -4.667  1.00  0.68           H  
ATOM    553  HE2 PHE A  36     -12.957  -0.437  -4.203  1.00  0.68           H  
ATOM    554  HZ  PHE A  36     -10.757  -1.335  -3.806  1.00  0.68           H  
ATOM    555  N   GLU A  37     -13.240   4.075  -8.856  1.00  0.68           N  
ATOM    556  CA  GLU A  37     -13.799   5.299  -9.405  1.00  0.68           C  
ATOM    557  C   GLU A  37     -13.731   6.335  -8.307  1.00  0.68           C  
ATOM    558  O   GLU A  37     -14.187   6.095  -7.186  1.00  0.68           O  
ATOM    559  CB  GLU A  37     -15.235   5.092  -9.881  1.00  0.68           C  
ATOM    560  CG  GLU A  37     -15.866   6.318 -10.542  1.00  0.68           C  
ATOM    561  CD  GLU A  37     -17.281   6.074 -11.036  1.00  0.68           C  
ATOM    562  OE1 GLU A  37     -17.739   4.958 -10.956  1.00  0.68           O  
ATOM    563  OE2 GLU A  37     -17.897   7.008 -11.495  1.00  0.68           O  
ATOM    564  H   GLU A  37     -13.866   3.387  -8.461  1.00  0.68           H  
ATOM    565  HA  GLU A  37     -13.186   5.641 -10.241  1.00  0.68           H  
ATOM    566 1HB  GLU A  37     -15.266   4.272 -10.596  1.00  0.68           H  
ATOM    567 2HB  GLU A  37     -15.860   4.814  -9.034  1.00  0.68           H  
ATOM    568 1HG  GLU A  37     -15.882   7.136  -9.819  1.00  0.68           H  
ATOM    569 2HG  GLU A  37     -15.237   6.629 -11.377  1.00  0.68           H  
ATOM    570  N   ILE A  38     -13.108   7.450  -8.623  1.00  0.68           N  
ATOM    571  CA  ILE A  38     -12.825   8.516  -7.686  1.00  0.68           C  
ATOM    572  C   ILE A  38     -13.714   9.708  -7.894  1.00  0.68           C  
ATOM    573  O   ILE A  38     -13.949  10.119  -9.030  1.00  0.68           O  
ATOM    574  CB  ILE A  38     -11.355   8.905  -7.814  1.00  0.68           C  
ATOM    575  CG1 ILE A  38     -10.553   7.682  -7.604  1.00  0.68           C  
ATOM    576  CG2 ILE A  38     -10.973   9.931  -6.840  1.00  0.68           C  
ATOM    577  CD1 ILE A  38     -10.870   7.068  -6.282  1.00  0.68           C  
ATOM    578  H   ILE A  38     -12.785   7.565  -9.580  1.00  0.68           H  
ATOM    579  HA  ILE A  38     -12.996   8.147  -6.675  1.00  0.68           H  
ATOM    580  HB  ILE A  38     -11.160   9.269  -8.816  1.00  0.68           H  
ATOM    581 1HG1 ILE A  38     -10.746   6.966  -8.399  1.00  0.68           H  
ATOM    582 2HG1 ILE A  38      -9.495   7.946  -7.626  1.00  0.68           H  
ATOM    583 1HG2 ILE A  38      -9.916  10.149  -6.970  1.00  0.68           H  
ATOM    584 2HG2 ILE A  38     -11.552  10.832  -7.003  1.00  0.68           H  
ATOM    585 3HG2 ILE A  38     -11.157   9.552  -5.832  1.00  0.68           H  
ATOM    586 1HD1 ILE A  38     -10.280   6.187  -6.114  1.00  0.68           H  
ATOM    587 2HD1 ILE A  38     -10.670   7.807  -5.525  1.00  0.68           H  
ATOM    588 3HD1 ILE A  38     -11.912   6.796  -6.233  1.00  0.68           H  
ATOM    589  N   LYS A  39     -14.259  10.257  -6.818  1.00  0.68           N  
ATOM    590  CA  LYS A  39     -15.107  11.405  -7.057  1.00  0.68           C  
ATOM    591  C   LYS A  39     -14.299  12.464  -7.802  1.00  0.68           C  
ATOM    592  O   LYS A  39     -13.159  12.765  -7.444  1.00  0.68           O  
ATOM    593  CB  LYS A  39     -15.668  11.943  -5.760  1.00  0.68           C  
ATOM    594  CG  LYS A  39     -16.665  11.016  -5.078  1.00  0.68           C  
ATOM    595  CD  LYS A  39     -17.183  11.673  -3.841  1.00  0.68           C  
ATOM    596  CE  LYS A  39     -18.193  10.853  -3.075  1.00  0.68           C  
ATOM    597  NZ  LYS A  39     -18.711  11.639  -1.915  1.00  0.68           N  
ATOM    598  H   LYS A  39     -14.069   9.901  -5.864  1.00  0.68           H  
ATOM    599  HA  LYS A  39     -15.938  11.103  -7.695  1.00  0.68           H  
ATOM    600 1HB  LYS A  39     -14.848  12.119  -5.057  1.00  0.68           H  
ATOM    601 2HB  LYS A  39     -16.155  12.901  -5.941  1.00  0.68           H  
ATOM    602 1HG  LYS A  39     -17.491  10.792  -5.749  1.00  0.68           H  
ATOM    603 2HG  LYS A  39     -16.164  10.082  -4.805  1.00  0.68           H  
ATOM    604 1HD  LYS A  39     -16.337  11.824  -3.182  1.00  0.68           H  
ATOM    605 2HD  LYS A  39     -17.614  12.646  -4.074  1.00  0.68           H  
ATOM    606 1HE  LYS A  39     -19.021  10.582  -3.724  1.00  0.68           H  
ATOM    607 2HE  LYS A  39     -17.718   9.947  -2.703  1.00  0.68           H  
ATOM    608 1HZ  LYS A  39     -19.379  11.111  -1.386  1.00  0.68           H  
ATOM    609 2HZ  LYS A  39     -17.930  11.918  -1.302  1.00  0.68           H  
ATOM    610 3HZ  LYS A  39     -19.137  12.491  -2.248  1.00  0.68           H  
ATOM    611  N   LYS A  40     -14.899  13.007  -8.853  1.00  0.68           N  
ATOM    612  CA  LYS A  40     -14.267  14.001  -9.708  1.00  0.68           C  
ATOM    613  C   LYS A  40     -13.873  15.255  -8.955  1.00  0.68           C  
ATOM    614  O   LYS A  40     -14.654  15.757  -8.145  1.00  0.68           O  
ATOM    615  CB  LYS A  40     -15.223  14.381 -10.849  1.00  0.68           C  
ATOM    616  CG  LYS A  40     -14.662  15.363 -11.877  1.00  0.68           C  
ATOM    617  CD  LYS A  40     -15.673  15.652 -12.993  1.00  0.68           C  
ATOM    618  CE  LYS A  40     -16.775  16.624 -12.512  1.00  0.68           C  
ATOM    619  NZ  LYS A  40     -16.258  18.022 -12.333  1.00  0.68           N  
ATOM    620  H   LYS A  40     -15.832  12.700  -9.080  1.00  0.68           H  
ATOM    621  HA  LYS A  40     -13.360  13.564 -10.127  1.00  0.68           H  
ATOM    622 1HB  LYS A  40     -15.521  13.479 -11.382  1.00  0.68           H  
ATOM    623 2HB  LYS A  40     -16.123  14.828 -10.429  1.00  0.68           H  
ATOM    624 1HG  LYS A  40     -14.436  16.307 -11.383  1.00  0.68           H  
ATOM    625 2HG  LYS A  40     -13.743  14.971 -12.308  1.00  0.68           H  
ATOM    626 1HD  LYS A  40     -15.153  16.100 -13.839  1.00  0.68           H  
ATOM    627 2HD  LYS A  40     -16.134  14.720 -13.320  1.00  0.68           H  
ATOM    628 1HE  LYS A  40     -17.587  16.636 -13.237  1.00  0.68           H  
ATOM    629 2HE  LYS A  40     -17.159  16.272 -11.555  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40     -16.979  18.655 -11.991  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40     -15.504  18.034 -11.642  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40     -15.902  18.381 -13.193  1.00  0.68           H  
ATOM    633  N   CYS A  41     -12.668  15.761  -9.223  1.00  0.68           N  
ATOM    634  CA  CYS A  41     -12.261  17.029  -8.631  1.00  0.68           C  
ATOM    635  C   CYS A  41     -12.579  18.144  -9.623  1.00  0.68           C  
ATOM    636  O   CYS A  41     -12.546  17.910 -10.834  1.00  0.68           O  
ATOM    637  CB  CYS A  41     -10.764  17.082  -8.343  1.00  0.68           C  
ATOM    638  SG  CYS A  41     -10.152  15.908  -7.146  1.00  0.68           S  
ATOM    639  H   CYS A  41     -12.049  15.280  -9.858  1.00  0.68           H  
ATOM    640  HA  CYS A  41     -12.822  17.186  -7.715  1.00  0.68           H  
ATOM    641 1HB  CYS A  41     -10.208  16.957  -9.269  1.00  0.68           H  
ATOM    642 2HB  CYS A  41     -10.548  18.070  -7.957  1.00  0.68           H  
ATOM    643  HG  CYS A  41     -10.939  16.316  -6.157  1.00  0.68           H  
ATOM    644  N   ASP A  42     -12.871  19.344  -9.130  1.00  0.68           N  
ATOM    645  CA  ASP A  42     -13.089  20.478 -10.039  1.00  0.68           C  
ATOM    646  C   ASP A  42     -11.836  21.331 -10.126  1.00  0.68           C  
ATOM    647  O   ASP A  42     -11.141  21.532  -9.129  1.00  0.68           O  
ATOM    648  CB  ASP A  42     -14.299  21.334  -9.651  1.00  0.68           C  
ATOM    649  CG  ASP A  42     -15.654  20.596  -9.802  1.00  0.68           C  
ATOM    650  OD1 ASP A  42     -15.821  19.805 -10.742  1.00  0.68           O  
ATOM    651  OD2 ASP A  42     -16.514  20.846  -8.999  1.00  0.68           O  
ATOM    652  H   ASP A  42     -12.884  19.443  -8.115  1.00  0.68           H  
ATOM    653  HA  ASP A  42     -13.283  20.087 -11.037  1.00  0.68           H  
ATOM    654 1HB  ASP A  42     -14.201  21.691  -8.644  1.00  0.68           H  
ATOM    655 2HB  ASP A  42     -14.321  22.217 -10.294  1.00  0.68           H  
ATOM    656  N   LEU A  43     -11.554  21.859 -11.309  1.00  0.69           N  
ATOM    657  CA  LEU A  43     -10.365  22.680 -11.487  1.00  0.69           C  
ATOM    658  C   LEU A  43     -10.672  24.169 -11.562  1.00  0.69           C  
ATOM    659  O   LEU A  43     -11.667  24.576 -12.166  1.00  0.69           O  
ATOM    660  CB  LEU A  43      -9.670  22.290 -12.788  1.00  0.69           C  
ATOM    661  CG  LEU A  43      -9.293  20.826 -12.942  1.00  0.69           C  
ATOM    662  CD1 LEU A  43      -8.578  20.621 -14.281  1.00  0.69           C  
ATOM    663  CD2 LEU A  43      -8.465  20.413 -11.803  1.00  0.69           C  
ATOM    664  H   LEU A  43     -12.156  21.673 -12.098  1.00  0.69           H  
ATOM    665  HA  LEU A  43      -9.688  22.510 -10.648  1.00  0.69           H  
ATOM    666 1HB  LEU A  43     -10.332  22.543 -13.615  1.00  0.69           H  
ATOM    667 2HB  LEU A  43      -8.787  22.883 -12.887  1.00  0.69           H  
ATOM    668  HG  LEU A  43     -10.201  20.226 -12.950  1.00  0.69           H  
ATOM    669 1HD1 LEU A  43      -8.320  19.572 -14.404  1.00  0.69           H  
ATOM    670 2HD1 LEU A  43      -9.227  20.931 -15.097  1.00  0.69           H  
ATOM    671 3HD1 LEU A  43      -7.669  21.218 -14.303  1.00  0.69           H  
ATOM    672 1HD2 LEU A  43      -8.229  19.370 -11.893  1.00  0.69           H  
ATOM    673 2HD2 LEU A  43      -7.556  20.993 -11.786  1.00  0.69           H  
ATOM    674 3HD2 LEU A  43      -9.029  20.584 -10.900  1.00  0.69           H  
ATOM    675  N   HIS A  44      -9.770  24.982 -11.017  1.00  0.70           N  
ATOM    676  CA  HIS A  44      -9.863  26.435 -11.134  1.00  0.70           C  
ATOM    677  C   HIS A  44      -8.542  26.973 -11.673  1.00  0.70           C  
ATOM    678  O   HIS A  44      -7.507  26.862 -11.026  1.00  0.70           O  
ATOM    679  CB  HIS A  44     -10.195  27.080  -9.784  1.00  0.70           C  
ATOM    680  CG  HIS A  44     -10.423  28.579  -9.850  1.00  0.70           C  
ATOM    681  ND1 HIS A  44     -10.281  29.428  -8.754  1.00  0.70           N  
ATOM    682  CD2 HIS A  44     -10.809  29.363 -10.882  1.00  0.70           C  
ATOM    683  CE1 HIS A  44     -10.553  30.670  -9.135  1.00  0.70           C  
ATOM    684  NE2 HIS A  44     -10.876  30.652 -10.415  1.00  0.70           N  
ATOM    685  H   HIS A  44      -8.998  24.575 -10.484  1.00  0.70           H  
ATOM    686  HA  HIS A  44     -10.649  26.703 -11.838  1.00  0.70           H  
ATOM    687 1HB  HIS A  44     -11.088  26.608  -9.411  1.00  0.70           H  
ATOM    688 2HB  HIS A  44      -9.395  26.883  -9.070  1.00  0.70           H  
ATOM    689  HD1 HIS A  44     -10.042  29.182  -7.786  1.00  0.70           H  
ATOM    690  HD2 HIS A  44     -11.047  29.147 -11.923  1.00  0.70           H  
ATOM    691  HE1 HIS A  44     -10.487  31.501  -8.429  1.00  0.70           H  
ATOM    692  N   ARG A  45      -8.565  27.529 -12.883  1.00  0.70           N  
ATOM    693  CA  ARG A  45      -7.356  28.026 -13.560  1.00  0.70           C  
ATOM    694  C   ARG A  45      -6.269  26.950 -13.767  1.00  0.70           C  
ATOM    695  O   ARG A  45      -5.079  27.267 -13.807  1.00  0.70           O  
ATOM    696  CB  ARG A  45      -6.713  29.198 -12.809  1.00  0.70           C  
ATOM    697  CG  ARG A  45      -7.492  30.503 -12.674  1.00  0.70           C  
ATOM    698  CD  ARG A  45      -6.642  31.533 -11.948  1.00  0.70           C  
ATOM    699  NE  ARG A  45      -7.288  32.847 -11.821  1.00  0.70           N  
ATOM    700  CZ  ARG A  45      -7.321  33.783 -12.784  1.00  0.70           C  
ATOM    701  NH1 ARG A  45      -6.775  33.567 -13.965  1.00  0.70           N  
ATOM    702  NH2 ARG A  45      -7.909  34.923 -12.518  1.00  0.70           N  
ATOM    703  H   ARG A  45      -9.451  27.602 -13.363  1.00  0.70           H  
ATOM    704  HA  ARG A  45      -7.655  28.391 -14.543  1.00  0.70           H  
ATOM    705 1HB  ARG A  45      -6.475  28.910 -11.831  1.00  0.70           H  
ATOM    706 2HB  ARG A  45      -5.771  29.446 -13.296  1.00  0.70           H  
ATOM    707 1HG  ARG A  45      -7.754  30.887 -13.660  1.00  0.70           H  
ATOM    708 2HG  ARG A  45      -8.392  30.336 -12.094  1.00  0.70           H  
ATOM    709 1HD  ARG A  45      -6.429  31.166 -10.938  1.00  0.70           H  
ATOM    710 2HD  ARG A  45      -5.703  31.668 -12.480  1.00  0.70           H  
ATOM    711  HE  ARG A  45      -7.731  33.117 -10.931  1.00  0.70           H  
ATOM    712 1HH1 ARG A  45      -6.326  32.684 -14.161  1.00  0.70           H  
ATOM    713 2HH1 ARG A  45      -6.811  34.284 -14.674  1.00  0.70           H  
ATOM    714 1HH2 ARG A  45      -8.308  35.052 -11.570  1.00  0.70           H  
ATOM    715 2HH2 ARG A  45      -7.957  35.654 -13.202  1.00  0.70           H  
ATOM    716  N   LEU A  46      -6.683  25.696 -13.941  1.00  0.70           N  
ATOM    717  CA  LEU A  46      -5.763  24.599 -14.255  1.00  0.70           C  
ATOM    718  C   LEU A  46      -6.199  23.918 -15.541  1.00  0.70           C  
ATOM    719  O   LEU A  46      -7.386  23.678 -15.760  1.00  0.70           O  
ATOM    720  CB  LEU A  46      -5.681  23.528 -13.143  1.00  0.70           C  
ATOM    721  CG  LEU A  46      -5.091  23.889 -11.795  1.00  0.70           C  
ATOM    722  CD1 LEU A  46      -5.344  22.755 -10.818  1.00  0.70           C  
ATOM    723  CD2 LEU A  46      -3.586  24.065 -11.978  1.00  0.70           C  
ATOM    724  H   LEU A  46      -7.670  25.504 -13.872  1.00  0.70           H  
ATOM    725  HA  LEU A  46      -4.767  25.011 -14.410  1.00  0.70           H  
ATOM    726 1HB  LEU A  46      -6.653  23.138 -12.966  1.00  0.70           H  
ATOM    727 2HB  LEU A  46      -5.071  22.722 -13.523  1.00  0.70           H  
ATOM    728  HG  LEU A  46      -5.555  24.790 -11.401  1.00  0.70           H  
ATOM    729 1HD1 LEU A  46      -4.907  22.999  -9.854  1.00  0.70           H  
ATOM    730 2HD1 LEU A  46      -6.412  22.616 -10.698  1.00  0.70           H  
ATOM    731 3HD1 LEU A  46      -4.904  21.842 -11.210  1.00  0.70           H  
ATOM    732 1HD2 LEU A  46      -3.129  24.292 -11.031  1.00  0.70           H  
ATOM    733 2HD2 LEU A  46      -3.160  23.141 -12.365  1.00  0.70           H  
ATOM    734 3HD2 LEU A  46      -3.393  24.876 -12.683  1.00  0.70           H  
ATOM    735  N   GLU A  47      -5.222  23.570 -16.372  1.00  0.70           N  
ATOM    736  CA  GLU A  47      -5.456  22.835 -17.615  1.00  0.70           C  
ATOM    737  C   GLU A  47      -5.267  21.333 -17.400  1.00  0.70           C  
ATOM    738  O   GLU A  47      -5.385  20.531 -18.327  1.00  0.70           O  
ATOM    739  CB  GLU A  47      -4.505  23.332 -18.705  1.00  0.70           C  
ATOM    740  CG  GLU A  47      -4.715  24.793 -19.105  1.00  0.70           C  
ATOM    741  CD  GLU A  47      -3.749  25.270 -20.176  1.00  0.70           C  
ATOM    742  OE1 GLU A  47      -2.916  24.499 -20.591  1.00  0.70           O  
ATOM    743  OE2 GLU A  47      -3.852  26.408 -20.574  1.00  0.70           O  
ATOM    744  H   GLU A  47      -4.272  23.826 -16.136  1.00  0.70           H  
ATOM    745  HA  GLU A  47      -6.483  23.006 -17.935  1.00  0.70           H  
ATOM    746 1HB  GLU A  47      -3.473  23.215 -18.367  1.00  0.70           H  
ATOM    747 2HB  GLU A  47      -4.627  22.719 -19.596  1.00  0.70           H  
ATOM    748 1HG  GLU A  47      -5.733  24.913 -19.472  1.00  0.70           H  
ATOM    749 2HG  GLU A  47      -4.604  25.418 -18.218  1.00  0.70           H  
ATOM    750  N   GLU A  48      -4.941  20.982 -16.166  1.00  0.70           N  
ATOM    751  CA  GLU A  48      -4.639  19.624 -15.756  1.00  0.70           C  
ATOM    752  C   GLU A  48      -5.028  19.381 -14.304  1.00  0.70           C  
ATOM    753  O   GLU A  48      -5.292  20.314 -13.551  1.00  0.70           O  
ATOM    754  CB  GLU A  48      -3.156  19.333 -15.999  1.00  0.70           C  
ATOM    755  CG  GLU A  48      -2.198  20.310 -15.310  1.00  0.70           C  
ATOM    756  CD  GLU A  48      -0.724  19.980 -15.537  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      -0.448  19.028 -16.219  1.00  0.70           O  
ATOM    758  OE2 GLU A  48       0.129  20.700 -15.035  1.00  0.70           O  
ATOM    759  H   GLU A  48      -4.896  21.711 -15.475  1.00  0.70           H  
ATOM    760  HA  GLU A  48      -5.226  18.942 -16.375  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      -2.919  18.329 -15.647  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      -2.950  19.362 -17.070  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      -2.389  21.302 -15.716  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      -2.420  20.349 -14.264  1.00  0.70           H  
ATOM    765  N   GLY A  49      -5.079  18.122 -13.915  1.00  0.70           N  
ATOM    766  CA  GLY A  49      -5.467  17.781 -12.557  1.00  0.70           C  
ATOM    767  C   GLY A  49      -5.428  16.275 -12.366  1.00  0.70           C  
ATOM    768  O   GLY A  49      -4.915  15.561 -13.228  1.00  0.70           O  
ATOM    769  H   GLY A  49      -4.850  17.391 -14.571  1.00  0.70           H  
ATOM    770 1HA  GLY A  49      -4.819  18.276 -11.842  1.00  0.70           H  
ATOM    771 2HA  GLY A  49      -6.466  18.155 -12.406  1.00  0.70           H  
ATOM    772  N   PRO A  50      -5.934  15.765 -11.240  1.00  0.71           N  
ATOM    773  CA  PRO A  50      -5.949  14.361 -10.894  1.00  0.71           C  
ATOM    774  C   PRO A  50      -6.943  13.610 -11.785  1.00  0.71           C  
ATOM    775  O   PRO A  50      -7.864  14.222 -12.324  1.00  0.71           O  
ATOM    776  CB  PRO A  50      -6.417  14.391  -9.440  1.00  0.71           C  
ATOM    777  CG  PRO A  50      -7.206  15.656  -9.314  1.00  0.71           C  
ATOM    778  CD  PRO A  50      -6.523  16.647 -10.226  1.00  0.71           C  
ATOM    779  HA  PRO A  50      -4.928  13.980 -10.981  1.00  0.71           H  
ATOM    780 1HB  PRO A  50      -7.024  13.497  -9.214  1.00  0.71           H  
ATOM    781 2HB  PRO A  50      -5.543  14.362  -8.771  1.00  0.71           H  
ATOM    782 1HG  PRO A  50      -8.243  15.461  -9.614  1.00  0.71           H  
ATOM    783 2HG  PRO A  50      -7.239  15.976  -8.267  1.00  0.71           H  
ATOM    784 1HD  PRO A  50      -7.296  17.292 -10.644  1.00  0.71           H  
ATOM    785 2HD  PRO A  50      -5.742  17.210  -9.692  1.00  0.71           H  
ATOM    786  N   PRO A  51      -6.770  12.289 -11.940  1.00  0.72           N  
ATOM    787  CA  PRO A  51      -7.636  11.378 -12.661  1.00  0.72           C  
ATOM    788  C   PRO A  51      -8.901  11.086 -11.870  1.00  0.72           C  
ATOM    789  O   PRO A  51      -8.963  11.331 -10.668  1.00  0.72           O  
ATOM    790  CB  PRO A  51      -6.753  10.131 -12.803  1.00  0.72           C  
ATOM    791  CG  PRO A  51      -5.852  10.165 -11.593  1.00  0.72           C  
ATOM    792  CD  PRO A  51      -5.572  11.636 -11.358  1.00  0.72           C  
ATOM    793  HA  PRO A  51      -7.882  11.807 -13.639  1.00  0.72           H  
ATOM    794 1HB  PRO A  51      -7.371   9.225 -12.836  1.00  0.72           H  
ATOM    795 2HB  PRO A  51      -6.198  10.172 -13.752  1.00  0.72           H  
ATOM    796 1HG  PRO A  51      -6.352   9.684 -10.733  1.00  0.72           H  
ATOM    797 2HG  PRO A  51      -4.937   9.583 -11.780  1.00  0.72           H  
ATOM    798 1HD  PRO A  51      -5.494  11.812 -10.280  1.00  0.72           H  
ATOM    799 2HD  PRO A  51      -4.665  11.931 -11.901  1.00  0.72           H  
ATOM    800  N   VAL A  52      -9.888  10.512 -12.550  1.00  0.72           N  
ATOM    801  CA  VAL A  52     -11.127  10.077 -11.908  1.00  0.72           C  
ATOM    802  C   VAL A  52     -11.099   8.576 -11.631  1.00  0.72           C  
ATOM    803  O   VAL A  52     -12.091   7.991 -11.196  1.00  0.72           O  
ATOM    804  CB  VAL A  52     -12.333  10.421 -12.790  1.00  0.72           C  
ATOM    805  CG1 VAL A  52     -12.390  11.931 -13.028  1.00  0.72           C  
ATOM    806  CG2 VAL A  52     -12.216   9.670 -14.107  1.00  0.72           C  
ATOM    807  H   VAL A  52      -9.785  10.365 -13.544  1.00  0.72           H  
ATOM    808  HA  VAL A  52     -11.235  10.606 -10.959  1.00  0.72           H  
ATOM    809  HB  VAL A  52     -13.251  10.128 -12.273  1.00  0.72           H  
ATOM    810 1HG1 VAL A  52     -13.258  12.171 -13.644  1.00  0.72           H  
ATOM    811 2HG1 VAL A  52     -12.472  12.440 -12.072  1.00  0.72           H  
ATOM    812 3HG1 VAL A  52     -11.483  12.256 -13.536  1.00  0.72           H  
ATOM    813 1HG2 VAL A  52     -13.074   9.901 -14.736  1.00  0.72           H  
ATOM    814 2HG2 VAL A  52     -11.301   9.967 -14.616  1.00  0.72           H  
ATOM    815 3HG2 VAL A  52     -12.189   8.594 -13.913  1.00  0.72           H  
ATOM    816  N   THR A  53      -9.973   7.953 -11.947  1.00  0.73           N  
ATOM    817  CA  THR A  53      -9.761   6.540 -11.684  1.00  0.73           C  
ATOM    818  C   THR A  53      -8.369   6.330 -11.094  1.00  0.73           C  
ATOM    819  O   THR A  53      -7.394   6.864 -11.627  1.00  0.73           O  
ATOM    820  CB  THR A  53      -9.923   5.698 -12.962  1.00  0.73           C  
ATOM    821  OG1 THR A  53     -11.237   5.899 -13.503  1.00  0.73           O  
ATOM    822  CG2 THR A  53      -9.738   4.242 -12.650  1.00  0.73           C  
ATOM    823  H   THR A  53      -9.220   8.499 -12.329  1.00  0.73           H  
ATOM    824  HA  THR A  53     -10.494   6.208 -10.956  1.00  0.73           H  
ATOM    825  HB  THR A  53      -9.184   6.007 -13.698  1.00  0.73           H  
ATOM    826  HG1 THR A  53     -11.893   5.681 -12.832  1.00  0.73           H  
ATOM    827 1HG2 THR A  53      -9.862   3.656 -13.557  1.00  0.73           H  
ATOM    828 2HG2 THR A  53      -8.742   4.076 -12.249  1.00  0.73           H  
ATOM    829 3HG2 THR A  53     -10.484   3.940 -11.914  1.00  0.73           H  
ATOM    830  N   THR A  54      -8.264   5.534 -10.030  1.00  0.74           N  
ATOM    831  CA  THR A  54      -6.942   5.244  -9.467  1.00  0.74           C  
ATOM    832  C   THR A  54      -6.824   3.790  -9.029  1.00  0.74           C  
ATOM    833  O   THR A  54      -7.783   3.022  -9.114  1.00  0.74           O  
ATOM    834  CB  THR A  54      -6.625   6.146  -8.251  1.00  0.74           C  
ATOM    835  OG1 THR A  54      -5.226   6.027  -7.913  1.00  0.74           O  
ATOM    836  CG2 THR A  54      -7.432   5.704  -7.073  1.00  0.74           C  
ATOM    837  H   THR A  54      -9.117   5.131  -9.638  1.00  0.74           H  
ATOM    838  HA  THR A  54      -6.189   5.423 -10.235  1.00  0.74           H  
ATOM    839  HB  THR A  54      -6.861   7.186  -8.484  1.00  0.74           H  
ATOM    840  HG1 THR A  54      -4.745   6.848  -8.187  1.00  0.74           H  
ATOM    841 1HG2 THR A  54      -7.193   6.345  -6.241  1.00  0.74           H  
ATOM    842 2HG2 THR A  54      -8.469   5.778  -7.322  1.00  0.74           H  
ATOM    843 3HG2 THR A  54      -7.208   4.677  -6.806  1.00  0.74           H  
ATOM    844  N   VAL A  55      -5.646   3.440  -8.520  1.00  0.76           N  
ATOM    845  CA  VAL A  55      -5.359   2.088  -8.042  1.00  0.76           C  
ATOM    846  C   VAL A  55      -4.841   2.090  -6.611  1.00  0.76           C  
ATOM    847  O   VAL A  55      -3.940   2.854  -6.256  1.00  0.76           O  
ATOM    848  CB  VAL A  55      -4.359   1.358  -8.964  1.00  0.76           C  
ATOM    849  CG1 VAL A  55      -4.036  -0.048  -8.395  1.00  0.76           C  
ATOM    850  CG2 VAL A  55      -4.967   1.227 -10.354  1.00  0.76           C  
ATOM    851  H   VAL A  55      -4.957   4.181  -8.440  1.00  0.76           H  
ATOM    852  HA  VAL A  55      -6.287   1.522  -8.058  1.00  0.76           H  
ATOM    853  HB  VAL A  55      -3.429   1.922  -9.013  1.00  0.76           H  
ATOM    854 1HG1 VAL A  55      -3.331  -0.554  -9.053  1.00  0.76           H  
ATOM    855 2HG1 VAL A  55      -3.594   0.041  -7.404  1.00  0.76           H  
ATOM    856 3HG1 VAL A  55      -4.952  -0.635  -8.330  1.00  0.76           H  
ATOM    857 1HG2 VAL A  55      -4.268   0.709 -11.008  1.00  0.76           H  
ATOM    858 2HG2 VAL A  55      -5.884   0.656 -10.272  1.00  0.76           H  
ATOM    859 3HG2 VAL A  55      -5.182   2.209 -10.764  1.00  0.76           H  
ATOM    860  N   LEU A  56      -5.426   1.231  -5.796  1.00  0.79           N  
ATOM    861  CA  LEU A  56      -5.062   1.101  -4.393  1.00  0.79           C  
ATOM    862  C   LEU A  56      -4.669  -0.346  -4.116  1.00  0.79           C  
ATOM    863  O   LEU A  56      -5.426  -1.262  -4.463  1.00  0.79           O  
ATOM    864  CB  LEU A  56      -6.261   1.539  -3.536  1.00  0.79           C  
ATOM    865  CG  LEU A  56      -6.122   1.457  -2.039  1.00  0.79           C  
ATOM    866  CD1 LEU A  56      -5.075   2.397  -1.597  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      -7.441   1.813  -1.396  1.00  0.79           C  
ATOM    868  H   LEU A  56      -6.150   0.626  -6.189  1.00  0.79           H  
ATOM    869  HA  LEU A  56      -4.207   1.741  -4.179  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      -6.505   2.568  -3.791  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      -7.098   0.925  -3.801  1.00  0.79           H  
ATOM    872  HG  LEU A  56      -5.823   0.446  -1.755  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56      -4.966   2.334  -0.520  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56      -4.153   2.136  -2.088  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56      -5.318   3.384  -1.862  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      -7.353   1.757  -0.327  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      -7.729   2.805  -1.664  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      -8.195   1.128  -1.735  1.00  0.79           H  
ATOM    879  N   THR A  57      -3.475  -0.596  -3.552  1.00  0.82           N  
ATOM    880  CA  THR A  57      -3.157  -2.001  -3.321  1.00  0.82           C  
ATOM    881  C   THR A  57      -3.796  -2.462  -2.033  1.00  0.82           C  
ATOM    882  O   THR A  57      -4.224  -1.642  -1.215  1.00  0.82           O  
ATOM    883  CB  THR A  57      -1.648  -2.274  -3.265  1.00  0.82           C  
ATOM    884  OG1 THR A  57      -1.069  -1.602  -2.133  1.00  0.82           O  
ATOM    885  CG2 THR A  57      -1.002  -1.764  -4.529  1.00  0.82           C  
ATOM    886  H   THR A  57      -2.799   0.134  -3.264  1.00  0.82           H  
ATOM    887  HA  THR A  57      -3.562  -2.591  -4.132  1.00  0.82           H  
ATOM    888  HB  THR A  57      -1.473  -3.346  -3.177  1.00  0.82           H  
ATOM    889  HG1 THR A  57      -0.984  -0.649  -2.351  1.00  0.82           H  
ATOM    890 1HG2 THR A  57       0.067  -1.958  -4.498  1.00  0.82           H  
ATOM    891 2HG2 THR A  57      -1.441  -2.273  -5.387  1.00  0.82           H  
ATOM    892 3HG2 THR A  57      -1.177  -0.690  -4.612  1.00  0.82           H  
ATOM    893  N   ARG A  58      -3.818  -3.769  -1.816  1.00  0.85           N  
ATOM    894  CA  ARG A  58      -4.362  -4.311  -0.578  1.00  0.85           C  
ATOM    895  C   ARG A  58      -3.644  -3.737   0.625  1.00  0.85           C  
ATOM    896  O   ARG A  58      -4.282  -3.264   1.567  1.00  0.85           O  
ATOM    897  CB  ARG A  58      -4.274  -5.824  -0.576  1.00  0.85           C  
ATOM    898  CG  ARG A  58      -4.758  -6.496   0.662  1.00  0.85           C  
ATOM    899  CD  ARG A  58      -4.673  -7.983   0.538  1.00  0.85           C  
ATOM    900  NE  ARG A  58      -3.296  -8.460   0.399  1.00  0.85           N  
ATOM    901  CZ  ARG A  58      -2.449  -8.606   1.437  1.00  0.85           C  
ATOM    902  NH1 ARG A  58      -2.856  -8.321   2.649  1.00  0.85           N  
ATOM    903  NH2 ARG A  58      -1.214  -9.033   1.248  1.00  0.85           N  
ATOM    904  H   ARG A  58      -3.459  -4.389  -2.541  1.00  0.85           H  
ATOM    905  HA  ARG A  58      -5.411  -4.036  -0.509  1.00  0.85           H  
ATOM    906 1HB  ARG A  58      -4.885  -6.197  -1.384  1.00  0.85           H  
ATOM    907 2HB  ARG A  58      -3.248  -6.141  -0.759  1.00  0.85           H  
ATOM    908 1HG  ARG A  58      -4.123  -6.195   1.484  1.00  0.85           H  
ATOM    909 2HG  ARG A  58      -5.783  -6.198   0.870  1.00  0.85           H  
ATOM    910 1HD  ARG A  58      -5.106  -8.434   1.428  1.00  0.85           H  
ATOM    911 2HD  ARG A  58      -5.232  -8.297  -0.337  1.00  0.85           H  
ATOM    912  HE  ARG A  58      -2.960  -8.700  -0.545  1.00  0.85           H  
ATOM    913 1HH1 ARG A  58      -3.802  -7.990   2.807  1.00  0.85           H  
ATOM    914 2HH1 ARG A  58      -2.223  -8.428   3.435  1.00  0.85           H  
ATOM    915 1HH2 ARG A  58      -0.887  -9.253   0.320  1.00  0.85           H  
ATOM    916 2HH2 ARG A  58      -0.590  -9.123   2.040  1.00  0.85           H  
ATOM    917  N   GLU A  59      -2.317  -3.714   0.569  1.00  0.88           N  
ATOM    918  CA  GLU A  59      -1.541  -3.171   1.665  1.00  0.88           C  
ATOM    919  C   GLU A  59      -1.758  -1.669   1.830  1.00  0.88           C  
ATOM    920  O   GLU A  59      -1.820  -1.182   2.956  1.00  0.88           O  
ATOM    921  CB  GLU A  59      -0.063  -3.512   1.501  1.00  0.88           C  
ATOM    922  CG  GLU A  59       0.284  -4.993   1.749  1.00  0.88           C  
ATOM    923  CD  GLU A  59       0.062  -5.446   3.214  1.00  0.88           C  
ATOM    924  OE1 GLU A  59       0.532  -4.776   4.127  1.00  0.88           O  
ATOM    925  OE2 GLU A  59      -0.557  -6.465   3.407  1.00  0.88           O  
ATOM    926  H   GLU A  59      -1.846  -4.086  -0.243  1.00  0.88           H  
ATOM    927  HA  GLU A  59      -1.883  -3.649   2.582  1.00  0.88           H  
ATOM    928 1HB  GLU A  59       0.258  -3.251   0.491  1.00  0.88           H  
ATOM    929 2HB  GLU A  59       0.522  -2.921   2.189  1.00  0.88           H  
ATOM    930 1HG  GLU A  59      -0.353  -5.605   1.105  1.00  0.88           H  
ATOM    931 2HG  GLU A  59       1.318  -5.171   1.464  1.00  0.88           H  
ATOM    932  N   ASP A  60      -1.970  -0.921   0.747  1.00  0.89           N  
ATOM    933  CA  ASP A  60      -2.162   0.513   0.960  1.00  0.89           C  
ATOM    934  C   ASP A  60      -3.524   0.737   1.594  1.00  0.89           C  
ATOM    935  O   ASP A  60      -3.665   1.559   2.496  1.00  0.89           O  
ATOM    936  CB  ASP A  60      -2.191   1.262  -0.360  1.00  0.89           C  
ATOM    937  CG  ASP A  60      -0.944   1.358  -1.139  1.00  0.89           C  
ATOM    938  OD1 ASP A  60       0.086   1.711  -0.617  1.00  0.89           O  
ATOM    939  OD2 ASP A  60      -1.044   1.044  -2.332  1.00  0.89           O  
ATOM    940  H   ASP A  60      -1.918  -1.312  -0.194  1.00  0.89           H  
ATOM    941  HA  ASP A  60      -1.394   0.904   1.618  1.00  0.89           H  
ATOM    942 1HB  ASP A  60      -2.898   0.740  -0.982  1.00  0.89           H  
ATOM    943 2HB  ASP A  60      -2.563   2.268  -0.186  1.00  0.89           H  
ATOM    944  N   GLY A  61      -4.522  -0.014   1.148  1.00  0.89           N  
ATOM    945  CA  GLY A  61      -5.872   0.116   1.664  1.00  0.89           C  
ATOM    946  C   GLY A  61      -5.928  -0.214   3.136  1.00  0.89           C  
ATOM    947  O   GLY A  61      -6.445   0.568   3.934  1.00  0.89           O  
ATOM    948  H   GLY A  61      -4.337  -0.686   0.404  1.00  0.89           H  
ATOM    949 1HA  GLY A  61      -6.216   1.136   1.514  1.00  0.89           H  
ATOM    950 2HA  GLY A  61      -6.536  -0.541   1.119  1.00  0.89           H  
ATOM    951  N   LEU A  62      -5.382  -1.374   3.500  1.00  0.87           N  
ATOM    952  CA  LEU A  62      -5.395  -1.827   4.878  1.00  0.87           C  
ATOM    953  C   LEU A  62      -4.636  -0.884   5.781  1.00  0.87           C  
ATOM    954  O   LEU A  62      -5.078  -0.606   6.900  1.00  0.87           O  
ATOM    955  CB  LEU A  62      -4.744  -3.194   4.961  1.00  0.87           C  
ATOM    956  CG  LEU A  62      -5.508  -4.328   4.331  1.00  0.87           C  
ATOM    957  CD1 LEU A  62      -4.618  -5.545   4.292  1.00  0.87           C  
ATOM    958  CD2 LEU A  62      -6.736  -4.591   5.134  1.00  0.87           C  
ATOM    959  H   LEU A  62      -4.957  -1.972   2.790  1.00  0.87           H  
ATOM    960  HA  LEU A  62      -6.428  -1.888   5.215  1.00  0.87           H  
ATOM    961 1HB  LEU A  62      -3.771  -3.137   4.464  1.00  0.87           H  
ATOM    962 2HB  LEU A  62      -4.580  -3.439   6.008  1.00  0.87           H  
ATOM    963  HG  LEU A  62      -5.793  -4.073   3.316  1.00  0.87           H  
ATOM    964 1HD1 LEU A  62      -5.162  -6.378   3.844  1.00  0.87           H  
ATOM    965 2HD1 LEU A  62      -3.726  -5.327   3.700  1.00  0.87           H  
ATOM    966 3HD1 LEU A  62      -4.323  -5.811   5.304  1.00  0.87           H  
ATOM    967 1HD2 LEU A  62      -7.272  -5.405   4.703  1.00  0.87           H  
ATOM    968 2HD2 LEU A  62      -6.455  -4.856   6.129  1.00  0.87           H  
ATOM    969 3HD2 LEU A  62      -7.354  -3.704   5.150  1.00  0.87           H  
ATOM    970  N   LYS A  63      -3.511  -0.347   5.305  1.00  0.85           N  
ATOM    971  CA  LYS A  63      -2.770   0.568   6.141  1.00  0.85           C  
ATOM    972  C   LYS A  63      -3.497   1.904   6.231  1.00  0.85           C  
ATOM    973  O   LYS A  63      -3.538   2.509   7.303  1.00  0.85           O  
ATOM    974  CB  LYS A  63      -1.337   0.730   5.649  1.00  0.85           C  
ATOM    975  CG  LYS A  63      -0.484  -0.574   5.758  1.00  0.85           C  
ATOM    976  CD  LYS A  63      -0.504  -1.189   7.099  1.00  0.85           C  
ATOM    977  CE  LYS A  63       0.645  -2.212   7.245  1.00  0.85           C  
ATOM    978  NZ  LYS A  63       0.607  -3.275   6.166  1.00  0.85           N  
ATOM    979  H   LYS A  63      -3.145  -0.593   4.383  1.00  0.85           H  
ATOM    980  HA  LYS A  63      -2.722   0.153   7.146  1.00  0.85           H  
ATOM    981 1HB  LYS A  63      -1.360   1.023   4.593  1.00  0.85           H  
ATOM    982 2HB  LYS A  63      -0.834   1.525   6.194  1.00  0.85           H  
ATOM    983 1HG  LYS A  63      -0.825  -1.318   5.060  1.00  0.85           H  
ATOM    984 2HG  LYS A  63       0.537  -0.358   5.550  1.00  0.85           H  
ATOM    985 1HD  LYS A  63      -0.416  -0.409   7.808  1.00  0.85           H  
ATOM    986 2HD  LYS A  63      -1.456  -1.697   7.252  1.00  0.85           H  
ATOM    987 1HE  LYS A  63       1.600  -1.687   7.193  1.00  0.85           H  
ATOM    988 2HE  LYS A  63       0.564  -2.693   8.216  1.00  0.85           H  
ATOM    989 1HZ  LYS A  63       1.364  -3.930   6.274  1.00  0.85           H  
ATOM    990 2HZ  LYS A  63      -0.257  -3.790   6.180  1.00  0.85           H  
ATOM    991 3HZ  LYS A  63       0.696  -2.826   5.261  1.00  0.85           H  
ATOM    992  N   TYR A  64      -4.142   2.363   5.142  1.00  0.83           N  
ATOM    993  CA  TYR A  64      -4.862   3.623   5.260  1.00  0.83           C  
ATOM    994  C   TYR A  64      -5.974   3.427   6.272  1.00  0.83           C  
ATOM    995  O   TYR A  64      -6.182   4.261   7.147  1.00  0.83           O  
ATOM    996  CB  TYR A  64      -5.525   4.067   3.944  1.00  0.83           C  
ATOM    997  CG  TYR A  64      -4.611   4.475   2.812  1.00  0.83           C  
ATOM    998  CD1 TYR A  64      -3.255   4.611   3.018  1.00  0.83           C  
ATOM    999  CD2 TYR A  64      -5.156   4.722   1.546  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64      -2.439   4.960   1.968  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64      -4.334   5.093   0.497  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64      -2.970   5.201   0.706  1.00  0.83           C  
ATOM   1003  OH  TYR A  64      -2.105   5.549  -0.328  1.00  0.83           O  
ATOM   1004  H   TYR A  64      -4.107   1.874   4.251  1.00  0.83           H  
ATOM   1005  HA  TYR A  64      -4.185   4.393   5.625  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64      -6.125   3.246   3.579  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64      -6.193   4.876   4.162  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64      -2.830   4.420   4.004  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64      -6.231   4.622   1.387  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64      -1.380   5.041   2.123  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64      -4.758   5.285  -0.488  1.00  0.83           H  
ATOM   1012  HH  TYR A  64      -1.198   5.362  -0.058  1.00  0.83           H  
ATOM   1013  N   TYR A  65      -6.646   2.277   6.191  1.00  0.81           N  
ATOM   1014  CA  TYR A  65      -7.742   1.943   7.081  1.00  0.81           C  
ATOM   1015  C   TYR A  65      -7.280   1.951   8.522  1.00  0.81           C  
ATOM   1016  O   TYR A  65      -7.901   2.593   9.374  1.00  0.81           O  
ATOM   1017  CB  TYR A  65      -8.336   0.595   6.696  1.00  0.81           C  
ATOM   1018  CG  TYR A  65      -9.434   0.141   7.579  1.00  0.81           C  
ATOM   1019  CD1 TYR A  65     -10.707   0.661   7.403  1.00  0.81           C  
ATOM   1020  CD2 TYR A  65      -9.185  -0.804   8.562  1.00  0.81           C  
ATOM   1021  CE1 TYR A  65     -11.720   0.244   8.210  1.00  0.81           C  
ATOM   1022  CE2 TYR A  65     -10.207  -1.217   9.376  1.00  0.81           C  
ATOM   1023  CZ  TYR A  65     -11.470  -0.691   9.197  1.00  0.81           C  
ATOM   1024  OH  TYR A  65     -12.485  -1.062  10.019  1.00  0.81           O  
ATOM   1025  H   TYR A  65      -6.414   1.618   5.450  1.00  0.81           H  
ATOM   1026  HA  TYR A  65      -8.512   2.706   6.983  1.00  0.81           H  
ATOM   1027 1HB  TYR A  65      -8.709   0.656   5.677  1.00  0.81           H  
ATOM   1028 2HB  TYR A  65      -7.563  -0.161   6.707  1.00  0.81           H  
ATOM   1029  HD1 TYR A  65     -10.894   1.403   6.623  1.00  0.81           H  
ATOM   1030  HD2 TYR A  65      -8.183  -1.208   8.690  1.00  0.81           H  
ATOM   1031  HE1 TYR A  65     -12.718   0.654   8.085  1.00  0.81           H  
ATOM   1032  HE2 TYR A  65     -10.029  -1.955  10.170  1.00  0.81           H  
ATOM   1033  HH  TYR A  65     -12.113  -1.358  10.889  1.00  0.81           H  
ATOM   1034  N   ARG A  66      -6.183   1.243   8.803  1.00  0.78           N  
ATOM   1035  CA  ARG A  66      -5.631   1.212  10.143  1.00  0.78           C  
ATOM   1036  C   ARG A  66      -5.355   2.622  10.652  1.00  0.78           C  
ATOM   1037  O   ARG A  66      -5.725   2.961  11.779  1.00  0.78           O  
ATOM   1038  CB  ARG A  66      -4.331   0.434  10.183  1.00  0.78           C  
ATOM   1039  CG  ARG A  66      -3.736   0.317  11.585  1.00  0.78           C  
ATOM   1040  CD  ARG A  66      -2.434  -0.320  11.556  1.00  0.78           C  
ATOM   1041  NE  ARG A  66      -2.498  -1.689  11.113  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      -2.759  -2.737  11.912  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      -2.964  -2.583  13.194  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      -2.813  -3.947  11.429  1.00  0.78           N  
ATOM   1045  H   ARG A  66      -5.723   0.714   8.064  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      -6.353   0.732  10.803  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66      -4.492  -0.570   9.787  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66      -3.594   0.922   9.544  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      -3.625   1.312  12.019  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66      -4.397  -0.281  12.210  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66      -1.833   0.237  10.860  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66      -1.975  -0.294  12.545  1.00  0.78           H  
ATOM   1053  HE  ARG A  66      -2.353  -1.874  10.131  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      -2.936  -1.671  13.621  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      -3.149  -3.434  13.751  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66      -2.675  -4.119  10.447  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      -3.014  -4.716  12.089  1.00  0.78           H  
ATOM   1058  N   MET A  67      -4.704   3.456   9.829  1.00  0.76           N  
ATOM   1059  CA  MET A  67      -4.379   4.821  10.232  1.00  0.76           C  
ATOM   1060  C   MET A  67      -5.638   5.633  10.514  1.00  0.76           C  
ATOM   1061  O   MET A  67      -5.716   6.351  11.512  1.00  0.76           O  
ATOM   1062  CB  MET A  67      -3.545   5.509   9.149  1.00  0.76           C  
ATOM   1063  CG  MET A  67      -2.125   4.964   8.979  1.00  0.76           C  
ATOM   1064  SD  MET A  67      -1.256   5.662   7.531  1.00  0.76           S  
ATOM   1065  CE  MET A  67      -0.968   7.343   8.071  1.00  0.76           C  
ATOM   1066  H   MET A  67      -4.421   3.133   8.901  1.00  0.76           H  
ATOM   1067  HA  MET A  67      -3.796   4.773  11.150  1.00  0.76           H  
ATOM   1068 1HB  MET A  67      -4.052   5.404   8.189  1.00  0.76           H  
ATOM   1069 2HB  MET A  67      -3.475   6.570   9.367  1.00  0.76           H  
ATOM   1070 1HG  MET A  67      -1.542   5.189   9.873  1.00  0.76           H  
ATOM   1071 2HG  MET A  67      -2.170   3.885   8.869  1.00  0.76           H  
ATOM   1072 1HE  MET A  67      -0.445   7.899   7.295  1.00  0.76           H  
ATOM   1073 2HE  MET A  67      -1.913   7.819   8.274  1.00  0.76           H  
ATOM   1074 3HE  MET A  67      -0.361   7.335   8.977  1.00  0.76           H  
ATOM   1075  N   MET A  68      -6.650   5.500   9.658  1.00  0.73           N  
ATOM   1076  CA  MET A  68      -7.889   6.248   9.830  1.00  0.73           C  
ATOM   1077  C   MET A  68      -8.575   5.813  11.124  1.00  0.73           C  
ATOM   1078  O   MET A  68      -9.003   6.658  11.918  1.00  0.73           O  
ATOM   1079  CB  MET A  68      -8.780   6.016   8.618  1.00  0.73           C  
ATOM   1080  CG  MET A  68      -8.231   6.620   7.341  1.00  0.73           C  
ATOM   1081  SD  MET A  68      -9.085   6.098   5.894  1.00  0.73           S  
ATOM   1082  CE  MET A  68     -10.546   7.003   6.026  1.00  0.73           C  
ATOM   1083  H   MET A  68      -6.545   4.891   8.847  1.00  0.73           H  
ATOM   1084  HA  MET A  68      -7.653   7.308   9.909  1.00  0.73           H  
ATOM   1085 1HB  MET A  68      -8.955   4.948   8.473  1.00  0.73           H  
ATOM   1086 2HB  MET A  68      -9.722   6.501   8.797  1.00  0.73           H  
ATOM   1087 1HG  MET A  68      -8.287   7.711   7.399  1.00  0.73           H  
ATOM   1088 2HG  MET A  68      -7.211   6.351   7.228  1.00  0.73           H  
ATOM   1089 1HE  MET A  68     -11.154   6.793   5.159  1.00  0.73           H  
ATOM   1090 2HE  MET A  68     -11.072   6.727   6.931  1.00  0.73           H  
ATOM   1091 3HE  MET A  68     -10.311   8.057   6.055  1.00  0.73           H  
ATOM   1092  N   GLN A  69      -8.635   4.492  11.360  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      -9.210   3.948  12.587  1.00  0.70           C  
ATOM   1094  C   GLN A  69      -8.403   4.349  13.811  1.00  0.70           C  
ATOM   1095  O   GLN A  69      -8.973   4.611  14.873  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      -9.313   2.414  12.529  1.00  0.70           C  
ATOM   1097  CG  GLN A  69     -10.413   1.838  11.656  1.00  0.70           C  
ATOM   1098  CD  GLN A  69     -11.799   2.108  12.264  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69     -11.944   3.036  13.068  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69     -12.810   1.307  11.918  1.00  0.70           N  
ATOM   1101  H   GLN A  69      -8.270   3.845  10.663  1.00  0.70           H  
ATOM   1102  HA  GLN A  69     -10.213   4.351  12.697  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      -8.369   2.017  12.149  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      -9.442   2.021  13.536  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69     -10.362   2.289  10.663  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69     -10.274   0.758  11.589  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69     -13.715   1.445  12.312  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69     -12.672   0.540  11.270  1.00  0.70           H  
ATOM   1109  N   THR A  70      -7.079   4.441  13.671  1.00  0.68           N  
ATOM   1110  CA  THR A  70      -6.241   4.823  14.789  1.00  0.68           C  
ATOM   1111  C   THR A  70      -6.533   6.257  15.165  1.00  0.68           C  
ATOM   1112  O   THR A  70      -6.693   6.565  16.343  1.00  0.68           O  
ATOM   1113  CB  THR A  70      -4.751   4.629  14.487  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      -4.510   3.253  14.158  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      -3.965   4.964  15.732  1.00  0.68           C  
ATOM   1116  H   THR A  70      -6.643   4.195  12.787  1.00  0.68           H  
ATOM   1117  HA  THR A  70      -6.493   4.220  15.647  1.00  0.68           H  
ATOM   1118  HB  THR A  70      -4.451   5.264  13.656  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      -5.065   3.027  13.380  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      -2.914   4.809  15.558  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      -4.142   6.006  16.013  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      -4.289   4.307  16.531  1.00  0.68           H  
ATOM   1123  N   VAL A  71      -6.652   7.143  14.170  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      -6.956   8.530  14.485  1.00  0.66           C  
ATOM   1125  C   VAL A  71      -8.344   8.641  15.116  1.00  0.66           C  
ATOM   1126  O   VAL A  71      -8.506   9.313  16.137  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      -6.875   9.433  13.231  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71      -7.402  10.844  13.570  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      -5.427   9.536  12.772  1.00  0.66           C  
ATOM   1130  H   VAL A  71      -6.501   6.849  13.205  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      -6.219   8.885  15.194  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      -7.496   9.008  12.436  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71      -7.347  11.479  12.683  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      -8.442  10.772  13.900  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      -6.797  11.280  14.368  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      -5.368  10.172  11.888  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      -4.823   9.966  13.573  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      -5.060   8.544  12.530  1.00  0.66           H  
ATOM   1139  N   ARG A  72      -9.342   7.944  14.552  1.00  0.64           N  
ATOM   1140  CA  ARG A  72     -10.690   7.974  15.119  1.00  0.64           C  
ATOM   1141  C   ARG A  72     -10.716   7.489  16.560  1.00  0.64           C  
ATOM   1142  O   ARG A  72     -11.236   8.172  17.444  1.00  0.64           O  
ATOM   1143  CB  ARG A  72     -11.627   7.080  14.306  1.00  0.64           C  
ATOM   1144  CG  ARG A  72     -13.053   6.849  14.896  1.00  0.64           C  
ATOM   1145  CD  ARG A  72     -13.891   8.070  14.911  1.00  0.64           C  
ATOM   1146  NE  ARG A  72     -14.130   8.549  13.585  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72     -15.132   8.166  12.755  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72     -16.055   7.301  13.082  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72     -15.201   8.660  11.563  1.00  0.64           N  
ATOM   1150  H   ARG A  72      -9.172   7.404  13.702  1.00  0.64           H  
ATOM   1151  HA  ARG A  72     -11.057   9.001  15.080  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72     -11.753   7.523  13.322  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72     -11.166   6.104  14.164  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72     -13.557   6.094  14.292  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72     -12.961   6.487  15.919  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72     -14.851   7.858  15.376  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72     -13.381   8.858  15.468  1.00  0.64           H  
ATOM   1158  HE  ARG A  72     -13.462   9.237  13.224  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72     -16.070   6.873  13.990  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72     -16.758   7.093  12.352  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72     -14.483   9.310  11.240  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72     -15.968   8.348  10.959  1.00  0.64           H  
ATOM   1163  N   ARG A  73     -10.132   6.323  16.814  1.00  0.63           N  
ATOM   1164  CA  ARG A  73     -10.139   5.765  18.153  1.00  0.63           C  
ATOM   1165  C   ARG A  73      -9.347   6.642  19.124  1.00  0.63           C  
ATOM   1166  O   ARG A  73      -9.784   6.867  20.257  1.00  0.63           O  
ATOM   1167  CB  ARG A  73      -9.588   4.357  18.136  1.00  0.63           C  
ATOM   1168  CG  ARG A  73      -9.627   3.637  19.483  1.00  0.63           C  
ATOM   1169  CD  ARG A  73     -11.011   3.331  19.921  1.00  0.63           C  
ATOM   1170  NE  ARG A  73     -11.036   2.674  21.229  1.00  0.63           N  
ATOM   1171  CZ  ARG A  73     -12.147   2.185  21.817  1.00  0.63           C  
ATOM   1172  NH1 ARG A  73     -13.305   2.261  21.192  1.00  0.63           N  
ATOM   1173  NH2 ARG A  73     -12.083   1.626  23.018  1.00  0.63           N  
ATOM   1174  H   ARG A  73      -9.693   5.796  16.062  1.00  0.63           H  
ATOM   1175  HA  ARG A  73     -11.169   5.717  18.495  1.00  0.63           H  
ATOM   1176 1HB  ARG A  73     -10.159   3.761  17.424  1.00  0.63           H  
ATOM   1177 2HB  ARG A  73      -8.558   4.376  17.777  1.00  0.63           H  
ATOM   1178 1HG  ARG A  73      -9.065   2.706  19.414  1.00  0.63           H  
ATOM   1179 2HG  ARG A  73      -9.186   4.273  20.238  1.00  0.63           H  
ATOM   1180 1HD  ARG A  73     -11.582   4.260  19.993  1.00  0.63           H  
ATOM   1181 2HD  ARG A  73     -11.482   2.670  19.196  1.00  0.63           H  
ATOM   1182  HE  ARG A  73     -10.166   2.600  21.739  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  73     -13.359   2.690  20.280  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  73     -14.139   1.897  21.631  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  73     -11.192   1.576  23.545  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  73     -12.919   1.262  23.445  1.00  0.63           H  
ATOM   1187  N   MET A  74      -8.191   7.149  18.684  1.00  0.62           N  
ATOM   1188  CA  MET A  74      -7.347   8.009  19.503  1.00  0.62           C  
ATOM   1189  C   MET A  74      -8.135   9.231  19.929  1.00  0.62           C  
ATOM   1190  O   MET A  74      -8.125   9.607  21.105  1.00  0.62           O  
ATOM   1191  CB  MET A  74      -6.106   8.404  18.703  1.00  0.62           C  
ATOM   1192  CG  MET A  74      -5.084   9.267  19.387  1.00  0.62           C  
ATOM   1193  SD  MET A  74      -3.678   9.612  18.272  1.00  0.62           S  
ATOM   1194  CE  MET A  74      -4.419  10.798  17.155  1.00  0.62           C  
ATOM   1195  H   MET A  74      -7.862   6.933  17.744  1.00  0.62           H  
ATOM   1196  HA  MET A  74      -7.049   7.467  20.397  1.00  0.62           H  
ATOM   1197 1HB  MET A  74      -5.593   7.513  18.371  1.00  0.62           H  
ATOM   1198 2HB  MET A  74      -6.425   8.932  17.804  1.00  0.62           H  
ATOM   1199 1HG  MET A  74      -5.542  10.213  19.673  1.00  0.62           H  
ATOM   1200 2HG  MET A  74      -4.720   8.774  20.281  1.00  0.62           H  
ATOM   1201 1HE  MET A  74      -3.705  11.117  16.411  1.00  0.62           H  
ATOM   1202 2HE  MET A  74      -5.281  10.356  16.667  1.00  0.62           H  
ATOM   1203 3HE  MET A  74      -4.733  11.652  17.728  1.00  0.62           H  
ATOM   1204  N   GLU A  75      -8.847   9.841  18.979  1.00  0.63           N  
ATOM   1205  CA  GLU A  75      -9.670  10.993  19.285  1.00  0.63           C  
ATOM   1206  C   GLU A  75     -10.808  10.652  20.234  1.00  0.63           C  
ATOM   1207  O   GLU A  75     -11.061  11.402  21.170  1.00  0.63           O  
ATOM   1208  CB  GLU A  75     -10.192  11.644  18.017  1.00  0.63           C  
ATOM   1209  CG  GLU A  75     -11.006  12.843  18.288  1.00  0.63           C  
ATOM   1210  CD  GLU A  75     -11.142  13.608  17.119  1.00  0.63           C  
ATOM   1211  OE1 GLU A  75     -10.122  13.905  16.574  1.00  0.63           O  
ATOM   1212  OE2 GLU A  75     -12.213  13.952  16.703  1.00  0.63           O  
ATOM   1213  H   GLU A  75      -8.810   9.501  18.016  1.00  0.63           H  
ATOM   1214  HA  GLU A  75      -9.039  11.728  19.780  1.00  0.63           H  
ATOM   1215 1HB  GLU A  75      -9.354  11.928  17.378  1.00  0.63           H  
ATOM   1216 2HB  GLU A  75     -10.801  10.926  17.460  1.00  0.63           H  
ATOM   1217 1HG  GLU A  75     -11.994  12.544  18.647  1.00  0.63           H  
ATOM   1218 2HG  GLU A  75     -10.524  13.438  19.065  1.00  0.63           H  
ATOM   1219  N   LEU A  76     -11.463   9.508  20.041  1.00  0.63           N  
ATOM   1220  CA  LEU A  76     -12.551   9.146  20.941  1.00  0.63           C  
ATOM   1221  C   LEU A  76     -11.996   8.957  22.353  1.00  0.63           C  
ATOM   1222  O   LEU A  76     -12.642   9.314  23.344  1.00  0.63           O  
ATOM   1223  CB  LEU A  76     -13.260   7.890  20.442  1.00  0.63           C  
ATOM   1224  CG  LEU A  76     -14.054   8.080  19.132  1.00  0.63           C  
ATOM   1225  CD1 LEU A  76     -14.553   6.728  18.654  1.00  0.63           C  
ATOM   1226  CD2 LEU A  76     -15.200   9.064  19.367  1.00  0.63           C  
ATOM   1227  H   LEU A  76     -11.232   8.911  19.245  1.00  0.63           H  
ATOM   1228  HA  LEU A  76     -13.270   9.966  20.959  1.00  0.63           H  
ATOM   1229 1HB  LEU A  76     -12.511   7.116  20.270  1.00  0.63           H  
ATOM   1230 2HB  LEU A  76     -13.948   7.546  21.210  1.00  0.63           H  
ATOM   1231  HG  LEU A  76     -13.406   8.488  18.372  1.00  0.63           H  
ATOM   1232 1HD1 LEU A  76     -15.103   6.849  17.724  1.00  0.63           H  
ATOM   1233 2HD1 LEU A  76     -13.701   6.069  18.490  1.00  0.63           H  
ATOM   1234 3HD1 LEU A  76     -15.208   6.296  19.409  1.00  0.63           H  
ATOM   1235 1HD2 LEU A  76     -15.756   9.209  18.439  1.00  0.63           H  
ATOM   1236 2HD2 LEU A  76     -15.870   8.672  20.132  1.00  0.63           H  
ATOM   1237 3HD2 LEU A  76     -14.795  10.028  19.700  1.00  0.63           H  
ATOM   1238  N   LYS A  77     -10.775   8.435  22.453  1.00  0.65           N  
ATOM   1239  CA  LYS A  77     -10.158   8.277  23.755  1.00  0.65           C  
ATOM   1240  C   LYS A  77      -9.859   9.650  24.327  1.00  0.65           C  
ATOM   1241  O   LYS A  77     -10.097   9.895  25.508  1.00  0.65           O  
ATOM   1242  CB  LYS A  77      -8.893   7.443  23.656  1.00  0.65           C  
ATOM   1243  CG  LYS A  77      -8.193   7.213  24.970  1.00  0.65           C  
ATOM   1244  CD  LYS A  77      -9.106   6.519  25.964  1.00  0.65           C  
ATOM   1245  CE  LYS A  77      -9.447   5.110  25.517  1.00  0.65           C  
ATOM   1246  NZ  LYS A  77     -10.315   4.407  26.506  1.00  0.65           N  
ATOM   1247  H   LYS A  77     -10.281   8.120  21.617  1.00  0.65           H  
ATOM   1248  HA  LYS A  77     -10.861   7.773  24.419  1.00  0.65           H  
ATOM   1249 1HB  LYS A  77      -9.138   6.474  23.224  1.00  0.65           H  
ATOM   1250 2HB  LYS A  77      -8.187   7.928  22.985  1.00  0.65           H  
ATOM   1251 1HG  LYS A  77      -7.330   6.599  24.774  1.00  0.65           H  
ATOM   1252 2HG  LYS A  77      -7.861   8.164  25.377  1.00  0.65           H  
ATOM   1253 1HD  LYS A  77      -8.620   6.474  26.938  1.00  0.65           H  
ATOM   1254 2HD  LYS A  77     -10.032   7.086  26.069  1.00  0.65           H  
ATOM   1255 1HE  LYS A  77      -9.970   5.155  24.563  1.00  0.65           H  
ATOM   1256 2HE  LYS A  77      -8.525   4.536  25.390  1.00  0.65           H  
ATOM   1257 1HZ  LYS A  77     -10.507   3.470  26.141  1.00  0.65           H  
ATOM   1258 2HZ  LYS A  77      -9.849   4.328  27.394  1.00  0.65           H  
ATOM   1259 3HZ  LYS A  77     -11.196   4.935  26.614  1.00  0.65           H  
ATOM   1260  N   ALA A  78      -9.385  10.573  23.490  1.00  0.66           N  
ATOM   1261  CA  ALA A  78      -9.122  11.921  23.961  1.00  0.66           C  
ATOM   1262  C   ALA A  78     -10.410  12.542  24.494  1.00  0.66           C  
ATOM   1263  O   ALA A  78     -10.389  13.232  25.515  1.00  0.66           O  
ATOM   1264  CB  ALA A  78      -8.547  12.777  22.854  1.00  0.66           C  
ATOM   1265  H   ALA A  78      -9.180  10.325  22.522  1.00  0.66           H  
ATOM   1266  HA  ALA A  78      -8.407  11.864  24.773  1.00  0.66           H  
ATOM   1267 1HB  ALA A  78      -8.349  13.768  23.240  1.00  0.66           H  
ATOM   1268 2HB  ALA A  78      -7.625  12.326  22.491  1.00  0.66           H  
ATOM   1269 3HB  ALA A  78      -9.258  12.848  22.042  1.00  0.66           H  
ATOM   1270  N   ASP A  79     -11.550  12.260  23.842  1.00  0.68           N  
ATOM   1271  CA  ASP A  79     -12.810  12.817  24.320  1.00  0.68           C  
ATOM   1272  C   ASP A  79     -13.096  12.298  25.729  1.00  0.68           C  
ATOM   1273  O   ASP A  79     -13.500  13.056  26.616  1.00  0.68           O  
ATOM   1274  CB  ASP A  79     -14.006  12.412  23.431  1.00  0.68           C  
ATOM   1275  CG  ASP A  79     -14.039  13.015  22.056  1.00  0.68           C  
ATOM   1276  OD1 ASP A  79     -13.266  13.881  21.799  1.00  0.68           O  
ATOM   1277  OD2 ASP A  79     -14.874  12.609  21.274  1.00  0.68           O  
ATOM   1278  H   ASP A  79     -11.516  11.699  22.990  1.00  0.68           H  
ATOM   1279  HA  ASP A  79     -12.724  13.900  24.352  1.00  0.68           H  
ATOM   1280 1HB  ASP A  79     -14.021  11.335  23.326  1.00  0.68           H  
ATOM   1281 2HB  ASP A  79     -14.924  12.691  23.940  1.00  0.68           H  
ATOM   1282  N   GLN A  80     -12.836  11.005  25.961  1.00  0.70           N  
ATOM   1283  CA  GLN A  80     -13.082  10.431  27.282  1.00  0.70           C  
ATOM   1284  C   GLN A  80     -12.130  11.020  28.325  1.00  0.70           C  
ATOM   1285  O   GLN A  80     -12.540  11.353  29.442  1.00  0.70           O  
ATOM   1286  CB  GLN A  80     -12.917   8.907  27.253  1.00  0.70           C  
ATOM   1287  CG  GLN A  80     -13.969   8.150  26.462  1.00  0.70           C  
ATOM   1288  CD  GLN A  80     -13.705   6.629  26.444  1.00  0.70           C  
ATOM   1289  OE1 GLN A  80     -12.573   6.164  26.707  1.00  0.70           O  
ATOM   1290  NE2 GLN A  80     -14.748   5.857  26.142  1.00  0.70           N  
ATOM   1291  H   GLN A  80     -12.506  10.415  25.192  1.00  0.70           H  
ATOM   1292  HA  GLN A  80     -14.102  10.670  27.578  1.00  0.70           H  
ATOM   1293 1HB  GLN A  80     -11.948   8.667  26.822  1.00  0.70           H  
ATOM   1294 2HB  GLN A  80     -12.920   8.526  28.271  1.00  0.70           H  
ATOM   1295 1HG  GLN A  80     -14.945   8.328  26.908  1.00  0.70           H  
ATOM   1296 2HG  GLN A  80     -13.955   8.514  25.432  1.00  0.70           H  
ATOM   1297 1HE2 GLN A  80     -14.655   4.861  26.116  1.00  0.70           H  
ATOM   1298 2HE2 GLN A  80     -15.634   6.276  25.939  1.00  0.70           H  
ATOM   1299  N   LEU A  81     -10.867  11.199  27.940  1.00  0.72           N  
ATOM   1300  CA  LEU A  81      -9.857  11.736  28.842  1.00  0.72           C  
ATOM   1301  C   LEU A  81     -10.217  13.178  29.214  1.00  0.72           C  
ATOM   1302  O   LEU A  81      -9.984  13.643  30.336  1.00  0.72           O  
ATOM   1303  CB  LEU A  81      -8.482  11.681  28.168  1.00  0.72           C  
ATOM   1304  CG  LEU A  81      -7.860  10.263  27.897  1.00  0.72           C  
ATOM   1305  CD1 LEU A  81      -6.585  10.414  27.053  1.00  0.72           C  
ATOM   1306  CD2 LEU A  81      -7.548   9.583  29.194  1.00  0.72           C  
ATOM   1307  H   LEU A  81     -10.594  10.912  26.999  1.00  0.72           H  
ATOM   1308  HA  LEU A  81      -9.840  11.133  29.745  1.00  0.72           H  
ATOM   1309 1HB  LEU A  81      -8.559  12.186  27.215  1.00  0.72           H  
ATOM   1310 2HB  LEU A  81      -7.780  12.219  28.788  1.00  0.72           H  
ATOM   1311  HG  LEU A  81      -8.566   9.657  27.347  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  81      -6.157   9.429  26.857  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  81      -6.825  10.894  26.113  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  81      -5.866  11.018  27.590  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  81      -7.121   8.601  28.994  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  81      -6.835  10.179  29.754  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  81      -8.464   9.470  29.763  1.00  0.72           H  
ATOM   1318  N   TYR A  82     -10.796  13.902  28.265  1.00  0.74           N  
ATOM   1319  CA  TYR A  82     -11.245  15.262  28.512  1.00  0.74           C  
ATOM   1320  C   TYR A  82     -12.399  15.256  29.519  1.00  0.74           C  
ATOM   1321  O   TYR A  82     -12.374  15.968  30.525  1.00  0.74           O  
ATOM   1322  CB  TYR A  82     -11.679  15.919  27.212  1.00  0.74           C  
ATOM   1323  CG  TYR A  82     -12.046  17.354  27.357  1.00  0.74           C  
ATOM   1324  CD1 TYR A  82     -11.051  18.311  27.231  1.00  0.74           C  
ATOM   1325  CD2 TYR A  82     -13.349  17.731  27.630  1.00  0.74           C  
ATOM   1326  CE1 TYR A  82     -11.355  19.645  27.359  1.00  0.74           C  
ATOM   1327  CE2 TYR A  82     -13.662  19.070  27.762  1.00  0.74           C  
ATOM   1328  CZ  TYR A  82     -12.672  20.027  27.623  1.00  0.74           C  
ATOM   1329  OH  TYR A  82     -12.985  21.361  27.750  1.00  0.74           O  
ATOM   1330  H   TYR A  82     -10.923  13.504  27.334  1.00  0.74           H  
ATOM   1331  HA  TYR A  82     -10.443  15.833  28.959  1.00  0.74           H  
ATOM   1332 1HB  TYR A  82     -10.873  15.841  26.478  1.00  0.74           H  
ATOM   1333 2HB  TYR A  82     -12.517  15.388  26.816  1.00  0.74           H  
ATOM   1334  HD1 TYR A  82     -10.027  18.005  27.025  1.00  0.74           H  
ATOM   1335  HD2 TYR A  82     -14.126  16.974  27.735  1.00  0.74           H  
ATOM   1336  HE1 TYR A  82     -10.567  20.396  27.253  1.00  0.74           H  
ATOM   1337  HE2 TYR A  82     -14.689  19.373  27.969  1.00  0.74           H  
ATOM   1338  HH  TYR A  82     -13.926  21.452  27.922  1.00  0.74           H  
ATOM   1339  N   LYS A  83     -13.413  14.421  29.264  1.00  0.76           N  
ATOM   1340  CA  LYS A  83     -14.601  14.350  30.119  1.00  0.76           C  
ATOM   1341  C   LYS A  83     -14.269  13.936  31.560  1.00  0.76           C  
ATOM   1342  O   LYS A  83     -14.909  14.396  32.507  1.00  0.76           O  
ATOM   1343  CB  LYS A  83     -15.631  13.395  29.516  1.00  0.76           C  
ATOM   1344  CG  LYS A  83     -16.319  13.912  28.248  1.00  0.76           C  
ATOM   1345  CD  LYS A  83     -17.303  12.882  27.709  1.00  0.76           C  
ATOM   1346  CE  LYS A  83     -17.993  13.366  26.446  1.00  0.76           C  
ATOM   1347  NZ  LYS A  83     -18.962  12.358  25.925  1.00  0.76           N  
ATOM   1348  H   LYS A  83     -13.376  13.838  28.426  1.00  0.76           H  
ATOM   1349  HA  LYS A  83     -15.046  15.343  30.157  1.00  0.76           H  
ATOM   1350 1HB  LYS A  83     -15.136  12.454  29.262  1.00  0.76           H  
ATOM   1351 2HB  LYS A  83     -16.398  13.172  30.255  1.00  0.76           H  
ATOM   1352 1HG  LYS A  83     -16.853  14.835  28.474  1.00  0.76           H  
ATOM   1353 2HG  LYS A  83     -15.571  14.126  27.491  1.00  0.76           H  
ATOM   1354 1HD  LYS A  83     -16.759  11.963  27.480  1.00  0.76           H  
ATOM   1355 2HD  LYS A  83     -18.054  12.661  28.466  1.00  0.76           H  
ATOM   1356 1HE  LYS A  83     -18.523  14.293  26.658  1.00  0.76           H  
ATOM   1357 2HE  LYS A  83     -17.242  13.553  25.683  1.00  0.76           H  
ATOM   1358 1HZ  LYS A  83     -19.399  12.710  25.085  1.00  0.76           H  
ATOM   1359 2HZ  LYS A  83     -18.475  11.499  25.715  1.00  0.76           H  
ATOM   1360 3HZ  LYS A  83     -19.671  12.181  26.623  1.00  0.76           H  
ATOM   1361  N   GLN A  84     -13.230  13.115  31.730  1.00  0.79           N  
ATOM   1362  CA  GLN A  84     -12.780  12.659  33.048  1.00  0.79           C  
ATOM   1363  C   GLN A  84     -11.840  13.655  33.733  1.00  0.79           C  
ATOM   1364  O   GLN A  84     -11.321  13.380  34.817  1.00  0.79           O  
ATOM   1365  CB  GLN A  84     -12.072  11.307  32.949  1.00  0.79           C  
ATOM   1366  CG  GLN A  84     -12.963  10.149  32.549  1.00  0.79           C  
ATOM   1367  CD  GLN A  84     -12.190   8.849  32.417  1.00  0.79           C  
ATOM   1368  OE1 GLN A  84     -11.249   8.578  33.173  1.00  0.79           O  
ATOM   1369  NE2 GLN A  84     -12.601   8.023  31.464  1.00  0.79           N  
ATOM   1370  H   GLN A  84     -12.766  12.741  30.901  1.00  0.79           H  
ATOM   1371  HA  GLN A  84     -13.657  12.542  33.682  1.00  0.79           H  
ATOM   1372 1HB  GLN A  84     -11.285  11.382  32.195  1.00  0.79           H  
ATOM   1373 2HB  GLN A  84     -11.595  11.069  33.898  1.00  0.79           H  
ATOM   1374 1HG  GLN A  84     -13.732  10.018  33.308  1.00  0.79           H  
ATOM   1375 2HG  GLN A  84     -13.423  10.375  31.588  1.00  0.79           H  
ATOM   1376 1HE2 GLN A  84     -12.144   7.144  31.329  1.00  0.79           H  
ATOM   1377 2HE2 GLN A  84     -13.381   8.280  30.894  1.00  0.79           H  
ATOM   1378  N   LYS A  85     -11.605  14.800  33.090  1.00  0.83           N  
ATOM   1379  CA  LYS A  85     -10.723  15.858  33.565  1.00  0.83           C  
ATOM   1380  C   LYS A  85      -9.275  15.408  33.705  1.00  0.83           C  
ATOM   1381  O   LYS A  85      -8.561  15.828  34.620  1.00  0.83           O  
ATOM   1382  CB  LYS A  85     -11.237  16.438  34.887  1.00  0.83           C  
ATOM   1383  CG  LYS A  85     -12.640  17.031  34.794  1.00  0.83           C  
ATOM   1384  CD  LYS A  85     -13.074  17.665  36.106  1.00  0.83           C  
ATOM   1385  CE  LYS A  85     -14.493  18.212  36.008  1.00  0.83           C  
ATOM   1386  NZ  LYS A  85     -14.953  18.799  37.296  1.00  0.83           N  
ATOM   1387  H   LYS A  85     -12.064  14.978  32.200  1.00  0.83           H  
ATOM   1388  HA  LYS A  85     -10.739  16.656  32.819  1.00  0.83           H  
ATOM   1389 1HB  LYS A  85     -11.234  15.680  35.665  1.00  0.83           H  
ATOM   1390 2HB  LYS A  85     -10.569  17.235  35.209  1.00  0.83           H  
ATOM   1391 1HG  LYS A  85     -12.658  17.786  34.008  1.00  0.83           H  
ATOM   1392 2HG  LYS A  85     -13.351  16.245  34.527  1.00  0.83           H  
ATOM   1393 1HD  LYS A  85     -13.035  16.917  36.900  1.00  0.83           H  
ATOM   1394 2HD  LYS A  85     -12.395  18.478  36.362  1.00  0.83           H  
ATOM   1395 1HE  LYS A  85     -14.526  18.980  35.237  1.00  0.83           H  
ATOM   1396 2HE  LYS A  85     -15.167  17.402  35.728  1.00  0.83           H  
ATOM   1397 1HZ  LYS A  85     -15.895  19.149  37.190  1.00  0.83           H  
ATOM   1398 2HZ  LYS A  85     -14.936  18.090  38.016  1.00  0.83           H  
ATOM   1399 3HZ  LYS A  85     -14.340  19.559  37.558  1.00  0.83           H  
ATOM   1400  N   ILE A  86      -8.827  14.595  32.759  1.00  0.88           N  
ATOM   1401  CA  ILE A  86      -7.443  14.176  32.683  1.00  0.88           C  
ATOM   1402  C   ILE A  86      -6.768  15.209  31.782  1.00  0.88           C  
ATOM   1403  O   ILE A  86      -5.710  15.749  32.105  1.00  0.88           O  
ATOM   1404  CB  ILE A  86      -7.342  12.746  32.157  1.00  0.88           C  
ATOM   1405  CG1 ILE A  86      -8.033  11.808  33.152  1.00  0.88           C  
ATOM   1406  CG2 ILE A  86      -5.898  12.359  31.954  1.00  0.88           C  
ATOM   1407  CD1 ILE A  86      -8.260  10.430  32.638  1.00  0.88           C  
ATOM   1408  H   ILE A  86      -9.462  14.267  32.034  1.00  0.88           H  
ATOM   1409  HA  ILE A  86      -6.992  14.220  33.673  1.00  0.88           H  
ATOM   1410  HB  ILE A  86      -7.862  12.671  31.215  1.00  0.88           H  
ATOM   1411 1HG1 ILE A  86      -7.420  11.741  34.046  1.00  0.88           H  
ATOM   1412 2HG1 ILE A  86      -9.000  12.235  33.427  1.00  0.88           H  
ATOM   1413 1HG2 ILE A  86      -5.844  11.353  31.573  1.00  0.88           H  
ATOM   1414 2HG2 ILE A  86      -5.452  13.039  31.253  1.00  0.88           H  
ATOM   1415 3HG2 ILE A  86      -5.367  12.421  32.903  1.00  0.88           H  
ATOM   1416 1HD1 ILE A  86      -8.753   9.832  33.407  1.00  0.88           H  
ATOM   1417 2HD1 ILE A  86      -8.896  10.481  31.770  1.00  0.88           H  
ATOM   1418 3HD1 ILE A  86      -7.311   9.972  32.375  1.00  0.88           H  
ATOM   1419  N   ILE A  87      -7.419  15.505  30.653  1.00  0.93           N  
ATOM   1420  CA  ILE A  87      -6.941  16.570  29.769  1.00  0.93           C  
ATOM   1421  C   ILE A  87      -7.448  17.896  30.326  1.00  0.93           C  
ATOM   1422  O   ILE A  87      -8.641  18.047  30.586  1.00  0.93           O  
ATOM   1423  CB  ILE A  87      -7.424  16.413  28.315  1.00  0.93           C  
ATOM   1424  CG1 ILE A  87      -6.866  15.142  27.702  1.00  0.93           C  
ATOM   1425  CG2 ILE A  87      -7.092  17.641  27.486  1.00  0.93           C  
ATOM   1426  CD1 ILE A  87      -7.486  14.788  26.361  1.00  0.93           C  
ATOM   1427  H   ILE A  87      -8.276  14.996  30.441  1.00  0.93           H  
ATOM   1428  HA  ILE A  87      -5.853  16.583  29.775  1.00  0.93           H  
ATOM   1429  HB  ILE A  87      -8.475  16.305  28.310  1.00  0.93           H  
ATOM   1430 1HG1 ILE A  87      -5.803  15.254  27.571  1.00  0.93           H  
ATOM   1431 2HG1 ILE A  87      -7.043  14.329  28.389  1.00  0.93           H  
ATOM   1432 1HG2 ILE A  87      -7.461  17.499  26.490  1.00  0.93           H  
ATOM   1433 2HG2 ILE A  87      -7.562  18.525  27.924  1.00  0.93           H  
ATOM   1434 3HG2 ILE A  87      -6.035  17.792  27.449  1.00  0.93           H  
ATOM   1435 1HD1 ILE A  87      -7.045  13.866  25.984  1.00  0.93           H  
ATOM   1436 2HD1 ILE A  87      -8.555  14.652  26.483  1.00  0.93           H  
ATOM   1437 3HD1 ILE A  87      -7.309  15.592  25.649  1.00  0.93           H  
ATOM   1438  N   ARG A  88      -6.540  18.845  30.545  1.00  0.97           N  
ATOM   1439  CA  ARG A  88      -6.912  20.134  31.130  1.00  0.97           C  
ATOM   1440  C   ARG A  88      -6.807  21.306  30.155  1.00  0.97           C  
ATOM   1441  O   ARG A  88      -7.339  22.387  30.415  1.00  0.97           O  
ATOM   1442  CB  ARG A  88      -6.056  20.415  32.351  1.00  0.97           C  
ATOM   1443  CG  ARG A  88      -6.178  19.370  33.476  1.00  0.97           C  
ATOM   1444  CD  ARG A  88      -7.554  19.342  34.062  1.00  0.97           C  
ATOM   1445  NE  ARG A  88      -7.683  18.350  35.114  1.00  0.97           N  
ATOM   1446  CZ  ARG A  88      -7.399  18.538  36.410  1.00  0.97           C  
ATOM   1447  NH1 ARG A  88      -6.960  19.702  36.844  1.00  0.97           N  
ATOM   1448  NH2 ARG A  88      -7.567  17.531  37.246  1.00  0.97           N  
ATOM   1449  H   ARG A  88      -5.573  18.652  30.326  1.00  0.97           H  
ATOM   1450  HA  ARG A  88      -7.949  20.067  31.460  1.00  0.97           H  
ATOM   1451 1HB  ARG A  88      -5.009  20.464  32.057  1.00  0.97           H  
ATOM   1452 2HB  ARG A  88      -6.325  21.385  32.767  1.00  0.97           H  
ATOM   1453 1HG  ARG A  88      -5.961  18.375  33.078  1.00  0.97           H  
ATOM   1454 2HG  ARG A  88      -5.472  19.603  34.272  1.00  0.97           H  
ATOM   1455 1HD  ARG A  88      -7.794  20.317  34.480  1.00  0.97           H  
ATOM   1456 2HD  ARG A  88      -8.272  19.094  33.278  1.00  0.97           H  
ATOM   1457  HE  ARG A  88      -8.021  17.423  34.854  1.00  0.97           H  
ATOM   1458 1HH1 ARG A  88      -6.833  20.465  36.196  1.00  0.97           H  
ATOM   1459 2HH1 ARG A  88      -6.750  19.829  37.823  1.00  0.97           H  
ATOM   1460 1HH2 ARG A  88      -7.902  16.634  36.886  1.00  0.97           H  
ATOM   1461 2HH2 ARG A  88      -7.362  17.643  38.225  1.00  0.97           H  
ATOM   1462  N   GLY A  89      -6.075  21.115  29.065  1.00  0.98           N  
ATOM   1463  CA  GLY A  89      -5.875  22.177  28.090  1.00  0.98           C  
ATOM   1464  C   GLY A  89      -6.949  22.070  27.025  1.00  0.98           C  
ATOM   1465  O   GLY A  89      -7.947  21.373  27.210  1.00  0.98           O  
ATOM   1466  H   GLY A  89      -5.666  20.210  28.899  1.00  0.98           H  
ATOM   1467 1HA  GLY A  89      -5.924  23.150  28.579  1.00  0.98           H  
ATOM   1468 2HA  GLY A  89      -4.888  22.080  27.638  1.00  0.98           H  
ATOM   1469  N   PHE A  90      -6.756  22.733  25.895  1.00  0.96           N  
ATOM   1470  CA  PHE A  90      -7.781  22.659  24.865  1.00  0.96           C  
ATOM   1471  C   PHE A  90      -7.581  21.440  23.988  1.00  0.96           C  
ATOM   1472  O   PHE A  90      -6.499  21.228  23.410  1.00  0.96           O  
ATOM   1473  CB  PHE A  90      -7.805  23.914  24.000  1.00  0.96           C  
ATOM   1474  CG  PHE A  90      -8.305  25.118  24.716  1.00  0.96           C  
ATOM   1475  CD1 PHE A  90      -7.426  25.965  25.371  1.00  0.96           C  
ATOM   1476  CD2 PHE A  90      -9.660  25.413  24.740  1.00  0.96           C  
ATOM   1477  CE1 PHE A  90      -7.891  27.083  26.036  1.00  0.96           C  
ATOM   1478  CE2 PHE A  90     -10.129  26.529  25.403  1.00  0.96           C  
ATOM   1479  CZ  PHE A  90      -9.243  27.366  26.053  1.00  0.96           C  
ATOM   1480  H   PHE A  90      -5.928  23.295  25.765  1.00  0.96           H  
ATOM   1481  HA  PHE A  90      -8.755  22.569  25.351  1.00  0.96           H  
ATOM   1482 1HB  PHE A  90      -6.823  24.126  23.643  1.00  0.96           H  
ATOM   1483 2HB  PHE A  90      -8.440  23.741  23.127  1.00  0.96           H  
ATOM   1484  HD1 PHE A  90      -6.359  25.741  25.357  1.00  0.96           H  
ATOM   1485  HD2 PHE A  90     -10.358  24.750  24.226  1.00  0.96           H  
ATOM   1486  HE1 PHE A  90      -7.191  27.743  26.548  1.00  0.96           H  
ATOM   1487  HE2 PHE A  90     -11.197  26.750  25.413  1.00  0.96           H  
ATOM   1488  HZ  PHE A  90      -9.609  28.248  26.577  1.00  0.96           H  
ATOM   1489  N   CYS A  91      -8.636  20.633  23.915  1.00  0.90           N  
ATOM   1490  CA  CYS A  91      -8.644  19.430  23.108  1.00  0.90           C  
ATOM   1491  C   CYS A  91      -9.482  19.654  21.872  1.00  0.90           C  
ATOM   1492  O   CYS A  91     -10.718  19.686  21.945  1.00  0.90           O  
ATOM   1493  CB  CYS A  91      -9.231  18.262  23.880  1.00  0.90           C  
ATOM   1494  SG  CYS A  91      -9.226  16.683  22.994  1.00  0.90           S  
ATOM   1495  H   CYS A  91      -9.463  20.874  24.443  1.00  0.90           H  
ATOM   1496  HA  CYS A  91      -7.629  19.189  22.810  1.00  0.90           H  
ATOM   1497 1HB  CYS A  91      -8.696  18.134  24.798  1.00  0.90           H  
ATOM   1498 2HB  CYS A  91     -10.258  18.496  24.140  1.00  0.90           H  
ATOM   1499  HG  CYS A  91      -9.666  17.170  21.823  1.00  0.90           H  
ATOM   1500  N   HIS A  92      -8.816  19.835  20.746  1.00  0.83           N  
ATOM   1501  CA  HIS A  92      -9.518  20.066  19.500  1.00  0.83           C  
ATOM   1502  C   HIS A  92      -9.817  18.705  18.920  1.00  0.83           C  
ATOM   1503  O   HIS A  92      -9.152  17.742  19.299  1.00  0.83           O  
ATOM   1504  CB  HIS A  92      -8.690  20.919  18.562  1.00  0.83           C  
ATOM   1505  CG  HIS A  92      -8.395  22.256  19.161  1.00  0.83           C  
ATOM   1506  ND1 HIS A  92      -9.382  23.163  19.506  1.00  0.83           N  
ATOM   1507  CD2 HIS A  92      -7.232  22.842  19.454  1.00  0.83           C  
ATOM   1508  CE1 HIS A  92      -8.824  24.249  19.995  1.00  0.83           C  
ATOM   1509  NE2 HIS A  92      -7.524  24.087  19.976  1.00  0.83           N  
ATOM   1510  H   HIS A  92      -7.797  19.834  20.755  1.00  0.83           H  
ATOM   1511  HA  HIS A  92     -10.453  20.582  19.677  1.00  0.83           H  
ATOM   1512 1HB  HIS A  92      -7.745  20.421  18.335  1.00  0.83           H  
ATOM   1513 2HB  HIS A  92      -9.228  21.062  17.626  1.00  0.83           H  
ATOM   1514  HD1 HIS A  92     -10.365  23.038  19.397  1.00  0.83           H  
ATOM   1515  HD2 HIS A  92      -6.204  22.504  19.342  1.00  0.83           H  
ATOM   1516  HE1 HIS A  92      -9.436  25.086  20.331  1.00  0.83           H  
ATOM   1517  N   LEU A  93     -10.810  18.602  18.041  1.00  0.77           N  
ATOM   1518  CA  LEU A  93     -11.149  17.306  17.442  1.00  0.77           C  
ATOM   1519  C   LEU A  93     -10.935  17.294  15.901  1.00  0.77           C  
ATOM   1520  O   LEU A  93     -11.245  18.284  15.248  1.00  0.77           O  
ATOM   1521  CB  LEU A  93     -12.611  17.040  17.814  1.00  0.77           C  
ATOM   1522  CG  LEU A  93     -12.919  17.074  19.316  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93     -14.423  16.933  19.509  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93     -12.156  15.990  20.020  1.00  0.77           C  
ATOM   1525  H   LEU A  93     -11.351  19.431  17.784  1.00  0.77           H  
ATOM   1526  HA  LEU A  93     -10.527  16.531  17.888  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93     -13.216  17.820  17.392  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93     -12.933  16.091  17.410  1.00  0.77           H  
ATOM   1529  HG  LEU A  93     -12.619  18.023  19.724  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93     -14.660  16.976  20.560  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93     -14.935  17.747  18.994  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93     -14.752  15.978  19.103  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93     -12.367  16.018  21.078  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93     -12.462  15.021  19.626  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93     -11.090  16.118  19.868  1.00  0.77           H  
ATOM   1536  N   CYS A  94     -10.456  16.180  15.316  1.00  0.71           N  
ATOM   1537  CA  CYS A  94     -10.253  16.018  13.862  1.00  0.71           C  
ATOM   1538  C   CYS A  94     -11.286  15.135  13.157  1.00  0.71           C  
ATOM   1539  O   CYS A  94     -11.190  14.945  11.940  1.00  0.71           O  
ATOM   1540  CB  CYS A  94      -8.873  15.426  13.532  1.00  0.71           C  
ATOM   1541  SG  CYS A  94      -7.449  16.467  13.944  1.00  0.71           S  
ATOM   1542  H   CYS A  94     -10.232  15.381  15.892  1.00  0.71           H  
ATOM   1543  HA  CYS A  94     -10.304  17.005  13.408  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94      -8.758  14.478  14.069  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94      -8.824  15.202  12.464  1.00  0.71           H  
ATOM   1546  HG  CYS A  94      -7.519  16.279  15.256  1.00  0.71           H  
ATOM   1547  N   ASP A  95     -12.265  14.619  13.894  1.00  0.68           N  
ATOM   1548  CA  ASP A  95     -13.300  13.772  13.316  1.00  0.68           C  
ATOM   1549  C   ASP A  95     -13.899  14.362  12.048  1.00  0.68           C  
ATOM   1550  O   ASP A  95     -14.351  15.504  12.020  1.00  0.68           O  
ATOM   1551  CB  ASP A  95     -14.387  13.567  14.371  1.00  0.68           C  
ATOM   1552  CG  ASP A  95     -15.600  12.759  13.979  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95     -15.564  11.553  13.939  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95     -16.621  13.401  13.793  1.00  0.68           O  
ATOM   1555  H   ASP A  95     -12.268  14.752  14.909  1.00  0.68           H  
ATOM   1556  HA  ASP A  95     -12.853  12.806  13.072  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95     -13.935  13.071  15.231  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95     -14.726  14.544  14.722  1.00  0.68           H  
ATOM   1559  N   GLY A  96     -13.909  13.546  10.999  1.00  0.66           N  
ATOM   1560  CA  GLY A  96     -14.429  13.922   9.689  1.00  0.66           C  
ATOM   1561  C   GLY A  96     -13.331  14.349   8.708  1.00  0.66           C  
ATOM   1562  O   GLY A  96     -13.546  14.350   7.499  1.00  0.66           O  
ATOM   1563  H   GLY A  96     -13.534  12.613  11.125  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96     -14.989  13.085   9.274  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96     -15.134  14.741   9.813  1.00  0.66           H  
ATOM   1566  N   GLN A  97     -12.139  14.675   9.221  1.00  0.64           N  
ATOM   1567  CA  GLN A  97     -11.003  15.069   8.379  1.00  0.64           C  
ATOM   1568  C   GLN A  97      -9.971  13.955   8.338  1.00  0.64           C  
ATOM   1569  O   GLN A  97      -8.841  14.132   7.888  1.00  0.64           O  
ATOM   1570  CB  GLN A  97     -10.359  16.375   8.856  1.00  0.64           C  
ATOM   1571  CG  GLN A  97     -11.196  17.582   8.591  1.00  0.64           C  
ATOM   1572  CD  GLN A  97     -12.202  17.791   9.624  1.00  0.64           C  
ATOM   1573  OE1 GLN A  97     -11.899  17.849  10.818  1.00  0.64           O  
ATOM   1574  NE2 GLN A  97     -13.417  17.902   9.209  1.00  0.64           N  
ATOM   1575  H   GLN A  97     -12.005  14.672  10.235  1.00  0.64           H  
ATOM   1576  HA  GLN A  97     -11.360  15.228   7.362  1.00  0.64           H  
ATOM   1577 1HB  GLN A  97     -10.168  16.318   9.930  1.00  0.64           H  
ATOM   1578 2HB  GLN A  97      -9.400  16.521   8.354  1.00  0.64           H  
ATOM   1579 1HG  GLN A  97     -10.563  18.451   8.553  1.00  0.64           H  
ATOM   1580 2HG  GLN A  97     -11.707  17.457   7.636  1.00  0.64           H  
ATOM   1581 1HE2 GLN A  97     -14.164  18.030   9.845  1.00  0.64           H  
ATOM   1582 2HE2 GLN A  97     -13.637  17.903   8.220  1.00  0.64           H  
ATOM   1583  N   GLU A  98     -10.370  12.802   8.821  1.00  0.63           N  
ATOM   1584  CA  GLU A  98      -9.508  11.639   8.940  1.00  0.63           C  
ATOM   1585  C   GLU A  98      -8.990  11.156   7.581  1.00  0.63           C  
ATOM   1586  O   GLU A  98      -7.797  10.880   7.431  1.00  0.63           O  
ATOM   1587  CB  GLU A  98     -10.360  10.600   9.631  1.00  0.63           C  
ATOM   1588  CG  GLU A  98     -10.661  10.986  11.071  1.00  0.63           C  
ATOM   1589  CD  GLU A  98     -11.868  10.328  11.585  1.00  0.63           C  
ATOM   1590  OE1 GLU A  98     -12.671   9.919  10.776  1.00  0.63           O  
ATOM   1591  OE2 GLU A  98     -12.050  10.261  12.768  1.00  0.63           O  
ATOM   1592  H   GLU A  98     -11.321  12.742   9.149  1.00  0.63           H  
ATOM   1593  HA  GLU A  98      -8.656  11.899   9.569  1.00  0.63           H  
ATOM   1594 1HB  GLU A  98     -11.303  10.477   9.097  1.00  0.63           H  
ATOM   1595 2HB  GLU A  98      -9.845   9.635   9.630  1.00  0.63           H  
ATOM   1596 1HG  GLU A  98      -9.816  10.704  11.694  1.00  0.63           H  
ATOM   1597 2HG  GLU A  98     -10.784  12.072  11.135  1.00  0.63           H  
ATOM   1598  N   ALA A  99      -9.869  11.137   6.567  1.00  0.62           N  
ATOM   1599  CA  ALA A  99      -9.465  10.793   5.205  1.00  0.62           C  
ATOM   1600  C   ALA A  99      -8.494  11.809   4.686  1.00  0.62           C  
ATOM   1601  O   ALA A  99      -7.544  11.477   3.985  1.00  0.62           O  
ATOM   1602  CB  ALA A  99     -10.642  10.766   4.268  1.00  0.62           C  
ATOM   1603  H   ALA A  99     -10.835  11.370   6.750  1.00  0.62           H  
ATOM   1604  HA  ALA A  99      -8.971   9.823   5.217  1.00  0.62           H  
ATOM   1605 1HB  ALA A  99     -10.308  10.526   3.263  1.00  0.62           H  
ATOM   1606 2HB  ALA A  99     -11.321  10.043   4.579  1.00  0.62           H  
ATOM   1607 3HB  ALA A  99     -11.113  11.730   4.267  1.00  0.62           H  
ATOM   1608  N   CYS A 100      -8.733  13.067   5.037  1.00  0.61           N  
ATOM   1609  CA  CYS A 100      -7.873  14.118   4.565  1.00  0.61           C  
ATOM   1610  C   CYS A 100      -6.515  13.970   5.198  1.00  0.61           C  
ATOM   1611  O   CYS A 100      -5.506  14.034   4.519  1.00  0.61           O  
ATOM   1612  CB  CYS A 100      -8.437  15.492   4.894  1.00  0.61           C  
ATOM   1613  SG  CYS A 100      -9.908  15.890   4.010  1.00  0.61           S  
ATOM   1614  H   CYS A 100      -9.515  13.287   5.635  1.00  0.61           H  
ATOM   1615  HA  CYS A 100      -7.784  14.033   3.492  1.00  0.61           H  
ATOM   1616 1HB  CYS A 100      -8.656  15.564   5.948  1.00  0.61           H  
ATOM   1617 2HB  CYS A 100      -7.691  16.257   4.676  1.00  0.61           H  
ATOM   1618  HG  CYS A 100     -10.498  14.677   4.086  1.00  0.61           H  
ATOM   1619  N   CYS A 101      -6.470  13.657   6.485  1.00  0.61           N  
ATOM   1620  CA  CYS A 101      -5.186  13.550   7.149  1.00  0.61           C  
ATOM   1621  C   CYS A 101      -4.362  12.401   6.562  1.00  0.61           C  
ATOM   1622  O   CYS A 101      -3.180  12.564   6.252  1.00  0.61           O  
ATOM   1623  CB  CYS A 101      -5.393  13.290   8.641  1.00  0.61           C  
ATOM   1624  SG  CYS A 101      -6.145  14.648   9.577  1.00  0.61           S  
ATOM   1625  H   CYS A 101      -7.331  13.577   7.019  1.00  0.61           H  
ATOM   1626  HA  CYS A 101      -4.644  14.477   7.013  1.00  0.61           H  
ATOM   1627 1HB  CYS A 101      -6.020  12.406   8.770  1.00  0.61           H  
ATOM   1628 2HB  CYS A 101      -4.427  13.071   9.100  1.00  0.61           H  
ATOM   1629  HG  CYS A 101      -7.327  14.622   8.902  1.00  0.61           H  
ATOM   1630  N   VAL A 102      -4.999  11.252   6.327  1.00  0.62           N  
ATOM   1631  CA  VAL A 102      -4.248  10.109   5.822  1.00  0.62           C  
ATOM   1632  C   VAL A 102      -3.961  10.252   4.328  1.00  0.62           C  
ATOM   1633  O   VAL A 102      -2.844   9.983   3.877  1.00  0.62           O  
ATOM   1634  CB  VAL A 102      -4.992   8.799   6.097  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102      -4.217   7.622   5.468  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102      -5.107   8.600   7.599  1.00  0.62           C  
ATOM   1637  H   VAL A 102      -5.989  11.158   6.565  1.00  0.62           H  
ATOM   1638  HA  VAL A 102      -3.295  10.068   6.350  1.00  0.62           H  
ATOM   1639  HB  VAL A 102      -5.985   8.842   5.648  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102      -4.757   6.699   5.665  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102      -4.112   7.765   4.397  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102      -3.227   7.565   5.912  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102      -5.610   7.687   7.818  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102      -4.121   8.562   8.020  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102      -5.660   9.433   8.035  1.00  0.62           H  
ATOM   1646  N   GLY A 103      -4.971  10.669   3.565  1.00  0.63           N  
ATOM   1647  CA  GLY A 103      -4.871  10.870   2.125  1.00  0.63           C  
ATOM   1648  C   GLY A 103      -3.802  11.897   1.828  1.00  0.63           C  
ATOM   1649  O   GLY A 103      -2.931  11.664   0.980  1.00  0.63           O  
ATOM   1650  H   GLY A 103      -5.865  10.877   3.988  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103      -4.639   9.926   1.633  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103      -5.832  11.214   1.739  1.00  0.63           H  
ATOM   1653  N   LEU A 104      -3.833  13.025   2.545  1.00  0.65           N  
ATOM   1654  CA  LEU A 104      -2.832  14.039   2.331  1.00  0.65           C  
ATOM   1655  C   LEU A 104      -1.471  13.456   2.597  1.00  0.65           C  
ATOM   1656  O   LEU A 104      -0.614  13.525   1.735  1.00  0.65           O  
ATOM   1657  CB  LEU A 104      -3.064  15.259   3.249  1.00  0.65           C  
ATOM   1658  CG  LEU A 104      -4.255  16.192   2.898  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104      -4.526  17.150   4.017  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104      -3.893  16.924   1.690  1.00  0.65           C  
ATOM   1661  H   LEU A 104      -4.553  13.189   3.243  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      -2.883  14.363   1.289  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104      -3.206  14.894   4.269  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104      -2.175  15.861   3.242  1.00  0.65           H  
ATOM   1665  HG  LEU A 104      -5.147  15.611   2.712  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104      -5.348  17.806   3.752  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104      -4.798  16.583   4.893  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104      -3.637  17.746   4.218  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104      -4.699  17.581   1.384  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      -2.991  17.504   1.869  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      -3.714  16.208   0.952  1.00  0.65           H  
ATOM   1672  N   GLU A 105      -1.283  12.725   3.698  1.00  0.67           N  
ATOM   1673  CA  GLU A 105       0.056  12.196   3.911  1.00  0.67           C  
ATOM   1674  C   GLU A 105       0.470  11.205   2.838  1.00  0.67           C  
ATOM   1675  O   GLU A 105       1.617  11.200   2.396  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       0.189  11.590   5.290  1.00  0.67           C  
ATOM   1677  CG  GLU A 105       0.200  12.636   6.358  1.00  0.67           C  
ATOM   1678  CD  GLU A 105       1.308  13.605   6.161  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105       2.415  13.164   5.977  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105       1.082  14.799   6.235  1.00  0.67           O  
ATOM   1681  H   GLU A 105      -2.008  12.603   4.408  1.00  0.67           H  
ATOM   1682  HA  GLU A 105       0.748  13.029   3.868  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105      -0.648  10.912   5.479  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105       1.108  11.017   5.358  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105      -0.748  13.168   6.371  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       0.334  12.149   7.309  1.00  0.67           H  
ATOM   1687  N   ALA A 106      -0.463  10.420   2.335  1.00  0.71           N  
ATOM   1688  CA  ALA A 106      -0.126   9.486   1.278  1.00  0.71           C  
ATOM   1689  C   ALA A 106       0.415  10.233   0.037  1.00  0.71           C  
ATOM   1690  O   ALA A 106       1.203   9.664  -0.737  1.00  0.71           O  
ATOM   1691  CB  ALA A 106      -1.333   8.638   0.939  1.00  0.71           C  
ATOM   1692  H   ALA A 106      -1.406  10.438   2.721  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       0.664   8.841   1.640  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106      -1.067   7.924   0.171  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106      -1.669   8.112   1.833  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106      -2.133   9.276   0.586  1.00  0.71           H  
ATOM   1697  N   GLY A 107      -0.037  11.475  -0.188  1.00  0.74           N  
ATOM   1698  CA  GLY A 107       0.400  12.291  -1.322  1.00  0.74           C  
ATOM   1699  C   GLY A 107       1.534  13.302  -0.996  1.00  0.74           C  
ATOM   1700  O   GLY A 107       1.880  14.119  -1.853  1.00  0.74           O  
ATOM   1701  H   GLY A 107      -0.698  11.897   0.472  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107       0.725  11.634  -2.126  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      -0.460  12.834  -1.705  1.00  0.74           H  
ATOM   1704  N   ILE A 108       2.099  13.255   0.226  1.00  0.77           N  
ATOM   1705  CA  ILE A 108       3.131  14.211   0.692  1.00  0.77           C  
ATOM   1706  C   ILE A 108       4.487  13.544   1.005  1.00  0.77           C  
ATOM   1707  O   ILE A 108       4.557  12.517   1.679  1.00  0.77           O  
ATOM   1708  CB  ILE A 108       2.618  14.976   1.939  1.00  0.77           C  
ATOM   1709  CG1 ILE A 108       1.402  15.801   1.602  1.00  0.77           C  
ATOM   1710  CG2 ILE A 108       3.641  15.872   2.478  1.00  0.77           C  
ATOM   1711  CD1 ILE A 108       0.672  16.306   2.837  1.00  0.77           C  
ATOM   1712  H   ILE A 108       1.791  12.541   0.886  1.00  0.77           H  
ATOM   1713  HA  ILE A 108       3.301  14.941  -0.097  1.00  0.77           H  
ATOM   1714  HB  ILE A 108       2.334  14.257   2.704  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 108       1.709  16.658   1.003  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 108       0.753  15.219   1.018  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 108       3.253  16.388   3.351  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 108       4.514  15.295   2.759  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 108       3.899  16.593   1.706  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 108      -0.194  16.874   2.535  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 108       0.351  15.461   3.444  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 108       1.337  16.931   3.426  1.00  0.77           H  
ATOM   1723  N   ASN A 109       5.575  14.107   0.478  1.00  0.78           N  
ATOM   1724  CA  ASN A 109       6.916  13.560   0.692  1.00  0.78           C  
ATOM   1725  C   ASN A 109       7.320  13.786   2.155  1.00  0.78           C  
ATOM   1726  O   ASN A 109       6.978  14.822   2.712  1.00  0.78           O  
ATOM   1727  CB  ASN A 109       7.926  14.204  -0.254  1.00  0.78           C  
ATOM   1728  CG  ASN A 109       9.267  13.534  -0.283  1.00  0.78           C  
ATOM   1729  OD1 ASN A 109      10.133  13.777   0.582  1.00  0.78           O  
ATOM   1730  ND2 ASN A 109       9.473  12.688  -1.267  1.00  0.78           N  
ATOM   1731  H   ASN A 109       5.503  14.997  -0.031  1.00  0.78           H  
ATOM   1732  HA  ASN A 109       6.877  12.498   0.475  1.00  0.78           H  
ATOM   1733 1HB  ASN A 109       7.517  14.233  -1.263  1.00  0.78           H  
ATOM   1734 2HB  ASN A 109       8.086  15.233   0.055  1.00  0.78           H  
ATOM   1735 1HD2 ASN A 109      10.351  12.212  -1.344  1.00  0.78           H  
ATOM   1736 2HD2 ASN A 109       8.755  12.523  -1.944  1.00  0.78           H  
ATOM   1737  N   PRO A 110       8.038  12.869   2.822  1.00  0.77           N  
ATOM   1738  CA  PRO A 110       8.577  13.057   4.163  1.00  0.77           C  
ATOM   1739  C   PRO A 110       9.328  14.387   4.363  1.00  0.77           C  
ATOM   1740  O   PRO A 110       9.371  14.887   5.492  1.00  0.77           O  
ATOM   1741  CB  PRO A 110       9.506  11.851   4.305  1.00  0.77           C  
ATOM   1742  CG  PRO A 110       8.854  10.778   3.451  1.00  0.77           C  
ATOM   1743  CD  PRO A 110       8.282  11.512   2.265  1.00  0.77           C  
ATOM   1744  HA  PRO A 110       7.748  12.984   4.883  1.00  0.77           H  
ATOM   1745 1HB  PRO A 110      10.518  12.117   3.961  1.00  0.77           H  
ATOM   1746 2HB  PRO A 110       9.591  11.566   5.362  1.00  0.77           H  
ATOM   1747 1HG  PRO A 110       9.601  10.023   3.161  1.00  0.77           H  
ATOM   1748 2HG  PRO A 110       8.080  10.251   4.030  1.00  0.77           H  
ATOM   1749 1HD  PRO A 110       9.011  11.512   1.461  1.00  0.77           H  
ATOM   1750 2HD  PRO A 110       7.343  11.032   1.986  1.00  0.77           H  
ATOM   1751  N   THR A 111       9.914  14.955   3.288  1.00  0.75           N  
ATOM   1752  CA  THR A 111      10.655  16.213   3.382  1.00  0.75           C  
ATOM   1753  C   THR A 111       9.771  17.453   3.186  1.00  0.75           C  
ATOM   1754  O   THR A 111      10.244  18.581   3.285  1.00  0.75           O  
ATOM   1755  CB  THR A 111      11.789  16.254   2.351  1.00  0.75           C  
ATOM   1756  OG1 THR A 111      11.243  16.166   1.030  1.00  0.75           O  
ATOM   1757  CG2 THR A 111      12.732  15.087   2.576  1.00  0.75           C  
ATOM   1758  H   THR A 111       9.864  14.513   2.371  1.00  0.75           H  
ATOM   1759  HA  THR A 111      11.099  16.271   4.370  1.00  0.75           H  
ATOM   1760  HB  THR A 111      12.337  17.195   2.449  1.00  0.75           H  
ATOM   1761  HG1 THR A 111      10.822  15.303   0.912  1.00  0.75           H  
ATOM   1762 1HG2 THR A 111      13.534  15.121   1.839  1.00  0.75           H  
ATOM   1763 2HG2 THR A 111      13.153  15.150   3.577  1.00  0.75           H  
ATOM   1764 3HG2 THR A 111      12.180  14.151   2.470  1.00  0.75           H  
ATOM   1765  N   ASP A 112       8.494  17.260   2.898  1.00  0.72           N  
ATOM   1766  CA  ASP A 112       7.591  18.389   2.700  1.00  0.72           C  
ATOM   1767  C   ASP A 112       7.090  18.895   4.050  1.00  0.72           C  
ATOM   1768  O   ASP A 112       6.591  18.118   4.872  1.00  0.72           O  
ATOM   1769  CB  ASP A 112       6.397  17.986   1.854  1.00  0.72           C  
ATOM   1770  CG  ASP A 112       6.698  17.693   0.333  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112       7.534  18.361  -0.245  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112       6.079  16.786  -0.234  1.00  0.72           O  
ATOM   1773  H   ASP A 112       8.120  16.318   2.840  1.00  0.72           H  
ATOM   1774  HA  ASP A 112       8.128  19.198   2.202  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112       6.010  17.097   2.289  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112       5.632  18.753   1.926  1.00  0.72           H  
ATOM   1777  N   HIS A 113       7.252  20.190   4.290  1.00  0.70           N  
ATOM   1778  CA  HIS A 113       6.814  20.796   5.544  1.00  0.70           C  
ATOM   1779  C   HIS A 113       5.300  20.920   5.624  1.00  0.70           C  
ATOM   1780  O   HIS A 113       4.656  21.256   4.629  1.00  0.70           O  
ATOM   1781  CB  HIS A 113       7.463  22.179   5.707  1.00  0.70           C  
ATOM   1782  CG  HIS A 113       8.943  22.080   5.961  1.00  0.70           C  
ATOM   1783  ND1 HIS A 113       9.711  23.147   6.393  1.00  0.70           N  
ATOM   1784  CD2 HIS A 113       9.788  21.034   5.842  1.00  0.70           C  
ATOM   1785  CE1 HIS A 113      10.965  22.748   6.522  1.00  0.70           C  
ATOM   1786  NE2 HIS A 113      11.032  21.475   6.197  1.00  0.70           N  
ATOM   1787  H   HIS A 113       7.683  20.764   3.577  1.00  0.70           H  
ATOM   1788  HA  HIS A 113       7.131  20.176   6.378  1.00  0.70           H  
ATOM   1789 1HB  HIS A 113       7.314  22.758   4.794  1.00  0.70           H  
ATOM   1790 2HB  HIS A 113       6.977  22.721   6.508  1.00  0.70           H  
ATOM   1791  HD2 HIS A 113       9.535  20.023   5.521  1.00  0.70           H  
ATOM   1792  HE1 HIS A 113      11.800  23.366   6.845  1.00  0.70           H  
ATOM   1793  HE2 HIS A 113      11.865  20.902   6.199  1.00  0.70           H  
ATOM   1794  N   LEU A 114       4.745  20.698   6.817  1.00  0.69           N  
ATOM   1795  CA  LEU A 114       3.312  20.895   7.031  1.00  0.69           C  
ATOM   1796  C   LEU A 114       3.033  21.746   8.255  1.00  0.69           C  
ATOM   1797  O   LEU A 114       3.518  21.472   9.361  1.00  0.69           O  
ATOM   1798  CB  LEU A 114       2.543  19.577   7.177  1.00  0.69           C  
ATOM   1799  CG  LEU A 114       0.992  19.729   7.472  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114       0.280  20.378   6.281  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114       0.377  18.389   7.760  1.00  0.69           C  
ATOM   1802  H   LEU A 114       5.339  20.376   7.582  1.00  0.69           H  
ATOM   1803  HA  LEU A 114       2.908  21.415   6.165  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114       2.649  19.018   6.250  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114       2.987  19.009   7.974  1.00  0.69           H  
ATOM   1806  HG  LEU A 114       0.860  20.377   8.327  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      -0.781  20.496   6.507  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114       0.709  21.345   6.096  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114       0.396  19.751   5.402  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114      -0.679  18.529   7.969  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114       0.497  17.725   6.901  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114       0.857  17.961   8.616  1.00  0.69           H  
ATOM   1813  N   ILE A 115       2.280  22.797   8.006  1.00  0.71           N  
ATOM   1814  CA  ILE A 115       1.834  23.766   8.981  1.00  0.71           C  
ATOM   1815  C   ILE A 115       0.321  23.703   9.038  1.00  0.71           C  
ATOM   1816  O   ILE A 115      -0.311  23.817   7.987  1.00  0.71           O  
ATOM   1817  CB  ILE A 115       2.273  25.162   8.527  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115       3.767  25.192   8.355  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115       1.842  26.170   9.490  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115       4.201  24.819   6.988  1.00  0.71           C  
ATOM   1821  H   ILE A 115       1.990  22.937   7.034  1.00  0.71           H  
ATOM   1822  HA  ILE A 115       2.238  23.523   9.962  1.00  0.71           H  
ATOM   1823  HB  ILE A 115       1.826  25.377   7.553  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115       4.119  26.194   8.583  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115       4.211  24.515   9.029  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115       2.138  27.159   9.151  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115       0.777  26.108   9.561  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115       2.293  25.958  10.456  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115       5.282  24.862   6.908  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115       3.876  23.828   6.735  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115       3.753  25.501   6.305  1.00  0.71           H  
ATOM   1832  N   THR A 116      -0.273  23.495  10.207  1.00  0.74           N  
ATOM   1833  CA  THR A 116      -1.725  23.397  10.216  1.00  0.74           C  
ATOM   1834  C   THR A 116      -2.315  24.397  11.165  1.00  0.74           C  
ATOM   1835  O   THR A 116      -1.609  25.086  11.891  1.00  0.74           O  
ATOM   1836  CB  THR A 116      -2.247  22.015  10.666  1.00  0.74           C  
ATOM   1837  OG1 THR A 116      -1.995  21.841  12.066  1.00  0.74           O  
ATOM   1838  CG2 THR A 116      -1.565  20.921   9.905  1.00  0.74           C  
ATOM   1839  H   THR A 116       0.244  23.417  11.089  1.00  0.74           H  
ATOM   1840  HA  THR A 116      -2.101  23.604   9.224  1.00  0.74           H  
ATOM   1841  HB  THR A 116      -3.320  21.954  10.490  1.00  0.74           H  
ATOM   1842  HG1 THR A 116      -2.604  22.458  12.576  1.00  0.74           H  
ATOM   1843 1HG2 THR A 116      -1.937  19.959  10.238  1.00  0.74           H  
ATOM   1844 2HG2 THR A 116      -1.749  21.032   8.847  1.00  0.74           H  
ATOM   1845 3HG2 THR A 116      -0.507  20.994  10.096  1.00  0.74           H  
ATOM   1846  N   ALA A 117      -3.623  24.469  11.165  1.00  0.77           N  
ATOM   1847  CA  ALA A 117      -4.367  25.229  12.140  1.00  0.77           C  
ATOM   1848  C   ALA A 117      -4.487  24.376  13.408  1.00  0.77           C  
ATOM   1849  O   ALA A 117      -3.804  23.356  13.553  1.00  0.77           O  
ATOM   1850  CB  ALA A 117      -5.713  25.646  11.593  1.00  0.77           C  
ATOM   1851  H   ALA A 117      -4.117  23.971  10.432  1.00  0.77           H  
ATOM   1852  HA  ALA A 117      -3.801  26.128  12.384  1.00  0.77           H  
ATOM   1853 1HB  ALA A 117      -6.238  26.238  12.303  1.00  0.77           H  
ATOM   1854 2HB  ALA A 117      -5.549  26.252  10.699  1.00  0.77           H  
ATOM   1855 3HB  ALA A 117      -6.298  24.765  11.339  1.00  0.77           H  
ATOM   1856  N   TYR A 118      -5.335  24.820  14.334  1.00  0.80           N  
ATOM   1857  CA  TYR A 118      -5.562  24.218  15.657  1.00  0.80           C  
ATOM   1858  C   TYR A 118      -5.763  22.673  15.690  1.00  0.80           C  
ATOM   1859  O   TYR A 118      -5.294  22.004  16.615  1.00  0.80           O  
ATOM   1860  CB  TYR A 118      -6.749  25.009  16.247  1.00  0.80           C  
ATOM   1861  CG  TYR A 118      -8.101  24.769  15.536  1.00  0.80           C  
ATOM   1862  CD1 TYR A 118      -9.075  23.941  16.031  1.00  0.80           C  
ATOM   1863  CD2 TYR A 118      -8.287  25.348  14.323  1.00  0.80           C  
ATOM   1864  CE1 TYR A 118     -10.245  23.720  15.322  1.00  0.80           C  
ATOM   1865  CE2 TYR A 118      -9.422  25.124  13.586  1.00  0.80           C  
ATOM   1866  CZ  TYR A 118     -10.399  24.314  14.079  1.00  0.80           C  
ATOM   1867  OH  TYR A 118     -11.503  24.043  13.323  1.00  0.80           O  
ATOM   1868  H   TYR A 118      -5.854  25.659  14.126  1.00  0.80           H  
ATOM   1869  HA  TYR A 118      -4.685  24.433  16.264  1.00  0.80           H  
ATOM   1870 1HB  TYR A 118      -6.867  24.751  17.293  1.00  0.80           H  
ATOM   1871 2HB  TYR A 118      -6.531  26.079  16.205  1.00  0.80           H  
ATOM   1872  HD1 TYR A 118      -8.930  23.469  16.956  1.00  0.80           H  
ATOM   1873  HD2 TYR A 118      -7.514  25.980  13.940  1.00  0.80           H  
ATOM   1874  HE1 TYR A 118     -11.014  23.053  15.724  1.00  0.80           H  
ATOM   1875  HE2 TYR A 118      -9.537  25.586  12.605  1.00  0.80           H  
ATOM   1876  HH  TYR A 118     -12.150  23.583  13.864  1.00  0.80           H  
ATOM   1877  N   ARG A 119      -6.377  22.079  14.662  1.00  0.80           N  
ATOM   1878  CA  ARG A 119      -6.619  20.618  14.624  1.00  0.80           C  
ATOM   1879  C   ARG A 119      -5.393  19.831  14.149  1.00  0.80           C  
ATOM   1880  O   ARG A 119      -5.396  19.217  13.085  1.00  0.80           O  
ATOM   1881  CB  ARG A 119      -7.783  20.305  13.702  1.00  0.80           C  
ATOM   1882  CG  ARG A 119      -9.088  20.693  14.241  1.00  0.80           C  
ATOM   1883  CD  ARG A 119     -10.206  20.369  13.338  1.00  0.80           C  
ATOM   1884  NE  ARG A 119     -10.298  21.303  12.230  1.00  0.80           N  
ATOM   1885  CZ  ARG A 119      -9.879  21.034  10.982  1.00  0.80           C  
ATOM   1886  NH1 ARG A 119      -9.318  19.884  10.702  1.00  0.80           N  
ATOM   1887  NH2 ARG A 119     -10.007  21.910  10.015  1.00  0.80           N  
ATOM   1888  H   ARG A 119      -6.712  22.653  13.904  1.00  0.80           H  
ATOM   1889  HA  ARG A 119      -6.875  20.287  15.631  1.00  0.80           H  
ATOM   1890 1HB  ARG A 119      -7.651  20.836  12.762  1.00  0.80           H  
ATOM   1891 2HB  ARG A 119      -7.816  19.256  13.478  1.00  0.80           H  
ATOM   1892 1HG  ARG A 119      -9.261  20.224  15.212  1.00  0.80           H  
ATOM   1893 2HG  ARG A 119      -9.037  21.720  14.340  1.00  0.80           H  
ATOM   1894 1HD  ARG A 119     -10.085  19.365  12.933  1.00  0.80           H  
ATOM   1895 2HD  ARG A 119     -11.138  20.425  13.900  1.00  0.80           H  
ATOM   1896  HE  ARG A 119     -10.736  22.213  12.417  1.00  0.80           H  
ATOM   1897 1HH1 ARG A 119      -9.204  19.179  11.413  1.00  0.80           H  
ATOM   1898 2HH1 ARG A 119      -8.992  19.724   9.740  1.00  0.80           H  
ATOM   1899 1HH2 ARG A 119     -10.431  22.807  10.183  1.00  0.80           H  
ATOM   1900 2HH2 ARG A 119      -9.669  21.633   9.081  1.00  0.80           H  
ATOM   1901  N   ALA A 120      -4.338  19.872  14.951  1.00  0.78           N  
ATOM   1902  CA  ALA A 120      -3.047  19.276  14.602  1.00  0.78           C  
ATOM   1903  C   ALA A 120      -2.847  17.791  14.965  1.00  0.78           C  
ATOM   1904  O   ALA A 120      -2.032  17.121  14.322  1.00  0.78           O  
ATOM   1905  CB  ALA A 120      -1.947  20.080  15.267  1.00  0.78           C  
ATOM   1906  H   ALA A 120      -4.449  20.408  15.812  1.00  0.78           H  
ATOM   1907  HA  ALA A 120      -2.934  19.365  13.521  1.00  0.78           H  
ATOM   1908 1HB  ALA A 120      -0.982  19.706  14.981  1.00  0.78           H  
ATOM   1909 2HB  ALA A 120      -2.035  21.130  14.966  1.00  0.78           H  
ATOM   1910 3HB  ALA A 120      -2.050  20.002  16.351  1.00  0.78           H  
ATOM   1911  N   HIS A 121      -3.540  17.255  15.975  1.00  0.76           N  
ATOM   1912  CA  HIS A 121      -3.232  15.873  16.404  1.00  0.76           C  
ATOM   1913  C   HIS A 121      -3.481  14.787  15.340  1.00  0.76           C  
ATOM   1914  O   HIS A 121      -2.806  13.751  15.322  1.00  0.76           O  
ATOM   1915  CB  HIS A 121      -4.009  15.518  17.679  1.00  0.76           C  
ATOM   1916  CG  HIS A 121      -5.465  15.447  17.509  1.00  0.76           C  
ATOM   1917  ND1 HIS A 121      -6.241  16.564  17.467  1.00  0.76           N  
ATOM   1918  CD2 HIS A 121      -6.313  14.393  17.370  1.00  0.76           C  
ATOM   1919  CE1 HIS A 121      -7.493  16.217  17.313  1.00  0.76           C  
ATOM   1920  NE2 HIS A 121      -7.569  14.903  17.250  1.00  0.76           N  
ATOM   1921  H   HIS A 121      -4.226  17.807  16.470  1.00  0.76           H  
ATOM   1922  HA  HIS A 121      -2.179  15.830  16.666  1.00  0.76           H  
ATOM   1923 1HB  HIS A 121      -3.659  14.558  18.059  1.00  0.76           H  
ATOM   1924 2HB  HIS A 121      -3.798  16.266  18.444  1.00  0.76           H  
ATOM   1925  HD2 HIS A 121      -6.058  13.350  17.352  1.00  0.76           H  
ATOM   1926  HE1 HIS A 121      -8.308  16.896  17.232  1.00  0.76           H  
ATOM   1927  HE2 HIS A 121      -8.438  14.357  17.122  1.00  0.76           H  
ATOM   1928  N   GLY A 122      -4.406  15.039  14.415  1.00  0.74           N  
ATOM   1929  CA  GLY A 122      -4.697  14.085  13.346  1.00  0.74           C  
ATOM   1930  C   GLY A 122      -3.471  13.937  12.459  1.00  0.74           C  
ATOM   1931  O   GLY A 122      -3.035  12.832  12.131  1.00  0.74           O  
ATOM   1932  H   GLY A 122      -4.926  15.905  14.465  1.00  0.74           H  
ATOM   1933 1HA  GLY A 122      -4.972  13.121  13.773  1.00  0.74           H  
ATOM   1934 2HA  GLY A 122      -5.541  14.438  12.755  1.00  0.74           H  
ATOM   1935  N   PHE A 123      -2.904  15.085  12.098  1.00  0.74           N  
ATOM   1936  CA  PHE A 123      -1.762  15.176  11.206  1.00  0.74           C  
ATOM   1937  C   PHE A 123      -0.500  14.740  11.913  1.00  0.74           C  
ATOM   1938  O   PHE A 123       0.367  14.084  11.330  1.00  0.74           O  
ATOM   1939  CB  PHE A 123      -1.624  16.617  10.755  1.00  0.74           C  
ATOM   1940  CG  PHE A 123      -2.728  16.995   9.898  1.00  0.74           C  
ATOM   1941  CD1 PHE A 123      -3.800  17.689  10.419  1.00  0.74           C  
ATOM   1942  CD2 PHE A 123      -2.730  16.653   8.579  1.00  0.74           C  
ATOM   1943  CE1 PHE A 123      -4.856  18.022   9.626  1.00  0.74           C  
ATOM   1944  CE2 PHE A 123      -3.771  16.985   7.786  1.00  0.74           C  
ATOM   1945  CZ  PHE A 123      -4.847  17.666   8.305  1.00  0.74           C  
ATOM   1946  H   PHE A 123      -3.310  15.943  12.449  1.00  0.74           H  
ATOM   1947  HA  PHE A 123      -1.935  14.534  10.344  1.00  0.74           H  
ATOM   1948 1HB  PHE A 123      -1.619  17.277  11.622  1.00  0.74           H  
ATOM   1949 2HB  PHE A 123      -0.692  16.753  10.215  1.00  0.74           H  
ATOM   1950  HD1 PHE A 123      -3.804  17.963  11.477  1.00  0.74           H  
ATOM   1951  HD2 PHE A 123      -1.882  16.100   8.169  1.00  0.74           H  
ATOM   1952  HE1 PHE A 123      -5.704  18.564  10.046  1.00  0.74           H  
ATOM   1953  HE2 PHE A 123      -3.752  16.704   6.751  1.00  0.74           H  
ATOM   1954  HZ  PHE A 123      -5.697  17.922   7.667  1.00  0.74           H  
ATOM   1955  N   THR A 124      -0.421  15.066  13.191  1.00  0.76           N  
ATOM   1956  CA  THR A 124       0.732  14.723  13.982  1.00  0.76           C  
ATOM   1957  C   THR A 124       0.920  13.202  13.935  1.00  0.76           C  
ATOM   1958  O   THR A 124       2.025  12.705  13.666  1.00  0.76           O  
ATOM   1959  CB  THR A 124       0.500  15.173  15.418  1.00  0.76           C  
ATOM   1960  OG1 THR A 124       0.293  16.571  15.477  1.00  0.76           O  
ATOM   1961  CG2 THR A 124       1.616  14.856  16.210  1.00  0.76           C  
ATOM   1962  H   THR A 124      -1.163  15.613  13.621  1.00  0.76           H  
ATOM   1963  HA  THR A 124       1.614  15.212  13.568  1.00  0.76           H  
ATOM   1964  HB  THR A 124      -0.368  14.663  15.816  1.00  0.76           H  
ATOM   1965  HG1 THR A 124      -0.415  16.810  14.848  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124       1.426  15.154  17.219  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124       1.733  13.813  16.160  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124       2.507  15.358  15.831  1.00  0.76           H  
ATOM   1969  N   PHE A 125      -0.183  12.472  14.168  1.00  0.80           N  
ATOM   1970  CA  PHE A 125      -0.190  11.016  14.087  1.00  0.80           C  
ATOM   1971  C   PHE A 125       0.152  10.479  12.714  1.00  0.80           C  
ATOM   1972  O   PHE A 125       1.015   9.608  12.573  1.00  0.80           O  
ATOM   1973  CB  PHE A 125      -1.534  10.422  14.476  1.00  0.80           C  
ATOM   1974  CG  PHE A 125      -1.552   8.956  14.204  1.00  0.80           C  
ATOM   1975  CD1 PHE A 125      -0.923   8.060  15.044  1.00  0.80           C  
ATOM   1976  CD2 PHE A 125      -2.175   8.476  13.069  1.00  0.80           C  
ATOM   1977  CE1 PHE A 125      -0.920   6.711  14.732  1.00  0.80           C  
ATOM   1978  CE2 PHE A 125      -2.183   7.152  12.757  1.00  0.80           C  
ATOM   1979  CZ  PHE A 125      -1.554   6.261  13.582  1.00  0.80           C  
ATOM   1980  H   PHE A 125      -1.055  12.951  14.409  1.00  0.80           H  
ATOM   1981  HA  PHE A 125       0.562  10.637  14.780  1.00  0.80           H  
ATOM   1982 1HB  PHE A 125      -1.724  10.570  15.507  1.00  0.80           H  
ATOM   1983 2HB  PHE A 125      -2.335  10.902  13.908  1.00  0.80           H  
ATOM   1984  HD1 PHE A 125      -0.414   8.424  15.943  1.00  0.80           H  
ATOM   1985  HD2 PHE A 125      -2.660   9.184  12.411  1.00  0.80           H  
ATOM   1986  HE1 PHE A 125      -0.419   6.001  15.386  1.00  0.80           H  
ATOM   1987  HE2 PHE A 125      -2.682   6.811  11.856  1.00  0.80           H  
ATOM   1988  HZ  PHE A 125      -1.552   5.199  13.336  1.00  0.80           H  
ATOM   1989  N   THR A 126      -0.511  10.988  11.678  1.00  0.85           N  
ATOM   1990  CA  THR A 126      -0.286  10.424  10.358  1.00  0.85           C  
ATOM   1991  C   THR A 126       1.123  10.705   9.828  1.00  0.85           C  
ATOM   1992  O   THR A 126       1.615   9.978   8.964  1.00  0.85           O  
ATOM   1993  CB  THR A 126      -1.349  10.906   9.366  1.00  0.85           C  
ATOM   1994  OG1 THR A 126      -1.318  12.323   9.293  1.00  0.85           O  
ATOM   1995  CG2 THR A 126      -2.742  10.441   9.778  1.00  0.85           C  
ATOM   1996  H   THR A 126      -1.209  11.724  11.813  1.00  0.85           H  
ATOM   1997  HA  THR A 126      -0.393   9.343  10.441  1.00  0.85           H  
ATOM   1998  HB  THR A 126      -1.119  10.501   8.381  1.00  0.85           H  
ATOM   1999  HG1 THR A 126      -0.398  12.622   9.297  1.00  0.85           H  
ATOM   2000 1HG2 THR A 126      -3.469  10.791   9.051  1.00  0.85           H  
ATOM   2001 2HG2 THR A 126      -2.768   9.358   9.828  1.00  0.85           H  
ATOM   2002 3HG2 THR A 126      -2.985  10.843  10.748  1.00  0.85           H  
ATOM   2003  N   ARG A 127       1.809  11.701  10.402  1.00  0.88           N  
ATOM   2004  CA  ARG A 127       3.183  12.011  10.017  1.00  0.88           C  
ATOM   2005  C   ARG A 127       4.213  11.201  10.809  1.00  0.88           C  
ATOM   2006  O   ARG A 127       5.420  11.372  10.616  1.00  0.88           O  
ATOM   2007  CB  ARG A 127       3.453  13.498  10.138  1.00  0.88           C  
ATOM   2008  CG  ARG A 127       2.668  14.261   9.122  1.00  0.88           C  
ATOM   2009  CD  ARG A 127       2.750  15.700   9.200  1.00  0.88           C  
ATOM   2010  NE  ARG A 127       4.039  16.244   8.794  1.00  0.88           N  
ATOM   2011  CZ  ARG A 127       4.393  16.553   7.515  1.00  0.88           C  
ATOM   2012  NH1 ARG A 127       3.581  16.345   6.494  1.00  0.88           N  
ATOM   2013  NH2 ARG A 127       5.568  17.081   7.281  1.00  0.88           N  
ATOM   2014  H   ARG A 127       1.347  12.302  11.085  1.00  0.88           H  
ATOM   2015  HA  ARG A 127       3.295  11.759   8.962  1.00  0.88           H  
ATOM   2016 1HB  ARG A 127       3.163  13.848  11.133  1.00  0.88           H  
ATOM   2017 2HB  ARG A 127       4.511  13.706   9.996  1.00  0.88           H  
ATOM   2018 1HG  ARG A 127       3.089  13.996   8.168  1.00  0.88           H  
ATOM   2019 2HG  ARG A 127       1.622  13.967   9.149  1.00  0.88           H  
ATOM   2020 1HD  ARG A 127       2.003  16.088   8.532  1.00  0.88           H  
ATOM   2021 2HD  ARG A 127       2.538  16.016  10.218  1.00  0.88           H  
ATOM   2022  HE  ARG A 127       4.712  16.434   9.514  1.00  0.88           H  
ATOM   2023 1HH1 ARG A 127       2.654  15.920   6.615  1.00  0.88           H  
ATOM   2024 2HH1 ARG A 127       3.878  16.583   5.558  1.00  0.88           H  
ATOM   2025 1HH2 ARG A 127       6.206  17.267   8.035  1.00  0.88           H  
ATOM   2026 2HH2 ARG A 127       5.845  17.332   6.324  1.00  0.88           H  
ATOM   2027  N   GLY A 128       3.743  10.293  11.674  1.00  0.91           N  
ATOM   2028  CA  GLY A 128       4.632   9.405  12.406  1.00  0.91           C  
ATOM   2029  C   GLY A 128       4.797   9.603  13.918  1.00  0.91           C  
ATOM   2030  O   GLY A 128       5.556   8.843  14.533  1.00  0.91           O  
ATOM   2031  H   GLY A 128       2.739  10.191  11.822  1.00  0.91           H  
ATOM   2032 1HA  GLY A 128       4.284   8.385  12.236  1.00  0.91           H  
ATOM   2033 2HA  GLY A 128       5.615   9.459  11.945  1.00  0.91           H  
ATOM   2034  N   LEU A 129       4.148  10.593  14.536  1.00  0.90           N  
ATOM   2035  CA  LEU A 129       4.312  10.724  15.985  1.00  0.90           C  
ATOM   2036  C   LEU A 129       3.518   9.584  16.622  1.00  0.90           C  
ATOM   2037  O   LEU A 129       2.433   9.248  16.146  1.00  0.90           O  
ATOM   2038  CB  LEU A 129       3.832  12.067  16.509  1.00  0.90           C  
ATOM   2039  CG  LEU A 129       4.288  12.381  17.944  1.00  0.90           C  
ATOM   2040  CD1 LEU A 129       5.787  12.542  17.934  1.00  0.90           C  
ATOM   2041  CD2 LEU A 129       3.658  13.644  18.494  1.00  0.90           C  
ATOM   2042  H   LEU A 129       3.518  11.226  14.038  1.00  0.90           H  
ATOM   2043  HA  LEU A 129       5.363  10.605  16.246  1.00  0.90           H  
ATOM   2044 1HB  LEU A 129       4.143  12.866  15.837  1.00  0.90           H  
ATOM   2045 2HB  LEU A 129       2.763  12.006  16.528  1.00  0.90           H  
ATOM   2046  HG  LEU A 129       4.027  11.553  18.567  1.00  0.90           H  
ATOM   2047 1HD1 LEU A 129       6.140  12.728  18.943  1.00  0.90           H  
ATOM   2048 2HD1 LEU A 129       6.247  11.628  17.560  1.00  0.90           H  
ATOM   2049 3HD1 LEU A 129       6.059  13.382  17.293  1.00  0.90           H  
ATOM   2050 1HD2 LEU A 129       4.017  13.801  19.503  1.00  0.90           H  
ATOM   2051 2HD2 LEU A 129       3.939  14.496  17.869  1.00  0.90           H  
ATOM   2052 3HD2 LEU A 129       2.594  13.543  18.515  1.00  0.90           H  
ATOM   2053  N   SER A 130       4.054   8.916  17.639  1.00  0.88           N  
ATOM   2054  CA  SER A 130       3.295   7.796  18.178  1.00  0.88           C  
ATOM   2055  C   SER A 130       2.058   8.240  18.924  1.00  0.88           C  
ATOM   2056  O   SER A 130       1.982   9.365  19.420  1.00  0.88           O  
ATOM   2057  CB  SER A 130       4.154   6.985  19.117  1.00  0.88           C  
ATOM   2058  OG  SER A 130       4.481   7.739  20.264  1.00  0.88           O  
ATOM   2059  H   SER A 130       4.942   9.193  18.079  1.00  0.88           H  
ATOM   2060  HA  SER A 130       2.987   7.161  17.346  1.00  0.88           H  
ATOM   2061 1HB  SER A 130       3.621   6.082  19.409  1.00  0.88           H  
ATOM   2062 2HB  SER A 130       5.065   6.681  18.606  1.00  0.88           H  
ATOM   2063  HG  SER A 130       5.114   8.436  19.941  1.00  0.88           H  
ATOM   2064  N   VAL A 131       1.121   7.314  19.094  1.00  0.84           N  
ATOM   2065  CA  VAL A 131      -0.081   7.612  19.850  1.00  0.84           C  
ATOM   2066  C   VAL A 131       0.268   7.950  21.291  1.00  0.84           C  
ATOM   2067  O   VAL A 131      -0.338   8.838  21.884  1.00  0.84           O  
ATOM   2068  CB  VAL A 131      -1.075   6.463  19.834  1.00  0.84           C  
ATOM   2069  CG1 VAL A 131      -2.180   6.817  20.794  1.00  0.84           C  
ATOM   2070  CG2 VAL A 131      -1.593   6.229  18.423  1.00  0.84           C  
ATOM   2071  H   VAL A 131       1.234   6.402  18.673  1.00  0.84           H  
ATOM   2072  HA  VAL A 131      -0.565   8.477  19.396  1.00  0.84           H  
ATOM   2073  HB  VAL A 131      -0.590   5.556  20.205  1.00  0.84           H  
ATOM   2074 1HG1 VAL A 131      -2.886   6.031  20.855  1.00  0.84           H  
ATOM   2075 2HG1 VAL A 131      -1.757   6.986  21.769  1.00  0.84           H  
ATOM   2076 3HG1 VAL A 131      -2.664   7.718  20.460  1.00  0.84           H  
ATOM   2077 1HG2 VAL A 131      -2.305   5.407  18.426  1.00  0.84           H  
ATOM   2078 2HG2 VAL A 131      -2.080   7.125  18.053  1.00  0.84           H  
ATOM   2079 3HG2 VAL A 131      -0.757   5.978  17.775  1.00  0.84           H  
ATOM   2080  N   ARG A 132       1.234   7.229  21.879  1.00  0.80           N  
ATOM   2081  CA  ARG A 132       1.625   7.541  23.249  1.00  0.80           C  
ATOM   2082  C   ARG A 132       2.119   8.969  23.379  1.00  0.80           C  
ATOM   2083  O   ARG A 132       1.743   9.668  24.320  1.00  0.80           O  
ATOM   2084  CB  ARG A 132       2.746   6.639  23.744  1.00  0.80           C  
ATOM   2085  CG  ARG A 132       2.378   5.216  24.076  1.00  0.80           C  
ATOM   2086  CD  ARG A 132       3.563   4.454  24.566  1.00  0.80           C  
ATOM   2087  NE  ARG A 132       3.235   3.088  24.978  1.00  0.80           N  
ATOM   2088  CZ  ARG A 132       4.103   2.253  25.581  1.00  0.80           C  
ATOM   2089  NH1 ARG A 132       5.332   2.657  25.839  1.00  0.80           N  
ATOM   2090  NH2 ARG A 132       3.720   1.034  25.917  1.00  0.80           N  
ATOM   2091  H   ARG A 132       1.703   6.498  21.365  1.00  0.80           H  
ATOM   2092  HA  ARG A 132       0.759   7.416  23.898  1.00  0.80           H  
ATOM   2093 1HB  ARG A 132       3.523   6.597  22.978  1.00  0.80           H  
ATOM   2094 2HB  ARG A 132       3.198   7.081  24.620  1.00  0.80           H  
ATOM   2095 1HG  ARG A 132       1.668   5.244  24.881  1.00  0.80           H  
ATOM   2096 2HG  ARG A 132       1.946   4.713  23.207  1.00  0.80           H  
ATOM   2097 1HD  ARG A 132       4.303   4.397  23.770  1.00  0.80           H  
ATOM   2098 2HD  ARG A 132       3.998   4.970  25.419  1.00  0.80           H  
ATOM   2099  HE  ARG A 132       2.295   2.731  24.795  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 132       5.619   3.592  25.584  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 132       5.984   2.033  26.292  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 132       2.746   0.722  25.718  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 132       4.359   0.404  26.369  1.00  0.80           H  
ATOM   2104  N   GLU A 133       2.918   9.435  22.420  1.00  0.76           N  
ATOM   2105  CA  GLU A 133       3.392  10.815  22.492  1.00  0.76           C  
ATOM   2106  C   GLU A 133       2.233  11.807  22.355  1.00  0.76           C  
ATOM   2107  O   GLU A 133       2.188  12.828  23.043  1.00  0.76           O  
ATOM   2108  CB  GLU A 133       4.449  11.040  21.422  1.00  0.76           C  
ATOM   2109  CG  GLU A 133       5.794  10.354  21.690  1.00  0.76           C  
ATOM   2110  CD  GLU A 133       6.699  10.313  20.473  1.00  0.76           C  
ATOM   2111  OE1 GLU A 133       7.814  10.763  20.572  1.00  0.76           O  
ATOM   2112  OE2 GLU A 133       6.286   9.749  19.457  1.00  0.76           O  
ATOM   2113  H   GLU A 133       3.223   8.835  21.648  1.00  0.76           H  
ATOM   2114  HA  GLU A 133       3.850  10.961  23.470  1.00  0.76           H  
ATOM   2115 1HB  GLU A 133       4.076  10.626  20.503  1.00  0.76           H  
ATOM   2116 2HB  GLU A 133       4.616  12.107  21.276  1.00  0.76           H  
ATOM   2117 1HG  GLU A 133       6.309  10.890  22.485  1.00  0.76           H  
ATOM   2118 2HG  GLU A 133       5.607   9.342  22.042  1.00  0.76           H  
ATOM   2119  N   ILE A 134       1.277  11.501  21.485  1.00  0.73           N  
ATOM   2120  CA  ILE A 134       0.117  12.358  21.282  1.00  0.73           C  
ATOM   2121  C   ILE A 134      -0.773  12.443  22.510  1.00  0.73           C  
ATOM   2122  O   ILE A 134      -1.124  13.532  22.961  1.00  0.73           O  
ATOM   2123  CB  ILE A 134      -0.674  11.884  20.062  1.00  0.73           C  
ATOM   2124  CG1 ILE A 134       0.179  12.108  18.849  1.00  0.73           C  
ATOM   2125  CG2 ILE A 134      -2.032  12.541  19.952  1.00  0.73           C  
ATOM   2126  CD1 ILE A 134      -0.299  11.465  17.639  1.00  0.73           C  
ATOM   2127  H   ILE A 134       1.371  10.645  20.926  1.00  0.73           H  
ATOM   2128  HA  ILE A 134       0.487  13.370  21.068  1.00  0.73           H  
ATOM   2129  HB  ILE A 134      -0.821  10.807  20.153  1.00  0.73           H  
ATOM   2130 1HG1 ILE A 134       0.240  13.176  18.664  1.00  0.73           H  
ATOM   2131 2HG1 ILE A 134       1.178  11.732  19.057  1.00  0.73           H  
ATOM   2132 1HG2 ILE A 134      -2.545  12.163  19.086  1.00  0.73           H  
ATOM   2133 2HG2 ILE A 134      -2.623  12.337  20.844  1.00  0.73           H  
ATOM   2134 3HG2 ILE A 134      -1.898  13.569  19.842  1.00  0.73           H  
ATOM   2135 1HD1 ILE A 134       0.388  11.688  16.840  1.00  0.73           H  
ATOM   2136 2HD1 ILE A 134      -0.344  10.385  17.790  1.00  0.73           H  
ATOM   2137 3HD1 ILE A 134      -1.288  11.849  17.399  1.00  0.73           H  
ATOM   2138  N   LEU A 135      -1.120  11.286  23.080  1.00  0.72           N  
ATOM   2139  CA  LEU A 135      -1.975  11.298  24.255  1.00  0.72           C  
ATOM   2140  C   LEU A 135      -1.212  11.936  25.424  1.00  0.72           C  
ATOM   2141  O   LEU A 135      -1.792  12.653  26.250  1.00  0.72           O  
ATOM   2142  CB  LEU A 135      -2.456   9.878  24.597  1.00  0.72           C  
ATOM   2143  CG  LEU A 135      -3.439   9.184  23.548  1.00  0.72           C  
ATOM   2144  CD1 LEU A 135      -3.738   7.786  24.011  1.00  0.72           C  
ATOM   2145  CD2 LEU A 135      -4.727   9.965  23.373  1.00  0.72           C  
ATOM   2146  H   LEU A 135      -0.797  10.409  22.684  1.00  0.72           H  
ATOM   2147  HA  LEU A 135      -2.847  11.906  24.043  1.00  0.72           H  
ATOM   2148 1HB  LEU A 135      -1.574   9.234  24.682  1.00  0.72           H  
ATOM   2149 2HB  LEU A 135      -2.956   9.899  25.565  1.00  0.72           H  
ATOM   2150  HG  LEU A 135      -2.929   9.120  22.586  1.00  0.72           H  
ATOM   2151 1HD1 LEU A 135      -4.376   7.280  23.286  1.00  0.72           H  
ATOM   2152 2HD1 LEU A 135      -2.814   7.259  24.114  1.00  0.72           H  
ATOM   2153 3HD1 LEU A 135      -4.243   7.830  24.966  1.00  0.72           H  
ATOM   2154 1HD2 LEU A 135      -5.367   9.460  22.644  1.00  0.72           H  
ATOM   2155 2HD2 LEU A 135      -5.252  10.034  24.323  1.00  0.72           H  
ATOM   2156 3HD2 LEU A 135      -4.485  10.940  23.014  1.00  0.72           H  
ATOM   2157  N   ALA A 136       0.109  11.708  25.498  1.00  0.71           N  
ATOM   2158  CA  ALA A 136       0.900  12.336  26.544  1.00  0.71           C  
ATOM   2159  C   ALA A 136       0.828  13.850  26.406  1.00  0.71           C  
ATOM   2160  O   ALA A 136       0.666  14.558  27.405  1.00  0.71           O  
ATOM   2161  CB  ALA A 136       2.345  11.890  26.467  1.00  0.71           C  
ATOM   2162  H   ALA A 136       0.582  11.090  24.840  1.00  0.71           H  
ATOM   2163  HA  ALA A 136       0.488  12.052  27.509  1.00  0.71           H  
ATOM   2164 1HB  ALA A 136       2.923  12.368  27.257  1.00  0.71           H  
ATOM   2165 2HB  ALA A 136       2.404  10.811  26.578  1.00  0.71           H  
ATOM   2166 3HB  ALA A 136       2.754  12.176  25.503  1.00  0.71           H  
ATOM   2167  N   GLU A 137       0.878  14.373  25.173  1.00  0.70           N  
ATOM   2168  CA  GLU A 137       0.779  15.816  25.040  1.00  0.70           C  
ATOM   2169  C   GLU A 137      -0.604  16.325  25.402  1.00  0.70           C  
ATOM   2170  O   GLU A 137      -0.730  17.321  26.113  1.00  0.70           O  
ATOM   2171  CB  GLU A 137       1.154  16.281  23.634  1.00  0.70           C  
ATOM   2172  CG  GLU A 137       2.604  16.220  23.331  1.00  0.70           C  
ATOM   2173  CD  GLU A 137       3.334  17.029  24.289  1.00  0.70           C  
ATOM   2174  OE1 GLU A 137       2.921  18.121  24.543  1.00  0.70           O  
ATOM   2175  OE2 GLU A 137       4.344  16.598  24.762  1.00  0.70           O  
ATOM   2176  H   GLU A 137       1.031  13.780  24.356  1.00  0.70           H  
ATOM   2177  HA  GLU A 137       1.488  16.265  25.734  1.00  0.70           H  
ATOM   2178 1HB  GLU A 137       0.668  15.629  22.914  1.00  0.70           H  
ATOM   2179 2HB  GLU A 137       0.795  17.297  23.461  1.00  0.70           H  
ATOM   2180 1HG  GLU A 137       2.960  15.196  23.367  1.00  0.70           H  
ATOM   2181 2HG  GLU A 137       2.749  16.606  22.342  1.00  0.70           H  
ATOM   2182  N   LEU A 138      -1.646  15.590  25.031  1.00  0.71           N  
ATOM   2183  CA  LEU A 138      -2.990  16.047  25.345  1.00  0.71           C  
ATOM   2184  C   LEU A 138      -3.205  16.132  26.844  1.00  0.71           C  
ATOM   2185  O   LEU A 138      -3.798  17.084  27.346  1.00  0.71           O  
ATOM   2186  CB  LEU A 138      -4.037  15.097  24.781  1.00  0.71           C  
ATOM   2187  CG  LEU A 138      -4.171  15.037  23.300  1.00  0.71           C  
ATOM   2188  CD1 LEU A 138      -5.120  13.970  22.934  1.00  0.71           C  
ATOM   2189  CD2 LEU A 138      -4.652  16.319  22.820  1.00  0.71           C  
ATOM   2190  H   LEU A 138      -1.499  14.751  24.467  1.00  0.71           H  
ATOM   2191  HA  LEU A 138      -3.127  17.041  24.915  1.00  0.71           H  
ATOM   2192 1HB  LEU A 138      -3.817  14.090  25.140  1.00  0.71           H  
ATOM   2193 2HB  LEU A 138      -4.991  15.395  25.173  1.00  0.71           H  
ATOM   2194  HG  LEU A 138      -3.214  14.806  22.861  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 138      -5.221  13.917  21.850  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 138      -4.758  13.047  23.311  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 138      -6.076  14.198  23.383  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 138      -4.752  16.279  21.734  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 138      -5.623  16.535  23.271  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 138      -3.935  17.082  23.103  1.00  0.71           H  
ATOM   2201  N   THR A 139      -2.639  15.173  27.566  1.00  0.71           N  
ATOM   2202  CA  THR A 139      -2.788  15.075  29.007  1.00  0.71           C  
ATOM   2203  C   THR A 139      -1.728  15.855  29.799  1.00  0.71           C  
ATOM   2204  O   THR A 139      -1.644  15.739  31.026  1.00  0.71           O  
ATOM   2205  CB  THR A 139      -2.819  13.594  29.416  1.00  0.71           C  
ATOM   2206  OG1 THR A 139      -1.636  12.944  28.976  1.00  0.71           O  
ATOM   2207  CG2 THR A 139      -4.013  12.898  28.775  1.00  0.71           C  
ATOM   2208  H   THR A 139      -2.137  14.427  27.081  1.00  0.71           H  
ATOM   2209  HA  THR A 139      -3.756  15.495  29.268  1.00  0.71           H  
ATOM   2210  HB  THR A 139      -2.891  13.518  30.496  1.00  0.71           H  
ATOM   2211  HG1 THR A 139      -1.592  12.999  27.990  1.00  0.71           H  
ATOM   2212 1HG2 THR A 139      -4.023  11.849  29.072  1.00  0.71           H  
ATOM   2213 2HG2 THR A 139      -4.928  13.376  29.095  1.00  0.71           H  
ATOM   2214 3HG2 THR A 139      -3.935  12.968  27.691  1.00  0.71           H  
ATOM   2215  N   GLY A 140      -0.861  16.603  29.105  1.00  0.72           N  
ATOM   2216  CA  GLY A 140       0.146  17.417  29.780  1.00  0.72           C  
ATOM   2217  C   GLY A 140       1.270  16.618  30.441  1.00  0.72           C  
ATOM   2218  O   GLY A 140       1.834  17.057  31.439  1.00  0.72           O  
ATOM   2219  H   GLY A 140      -0.930  16.673  28.089  1.00  0.72           H  
ATOM   2220 1HA  GLY A 140       0.570  18.097  29.045  1.00  0.72           H  
ATOM   2221 2HA  GLY A 140      -0.343  18.039  30.527  1.00  0.72           H  
ATOM   2222  N   ARG A 141       1.542  15.421  29.947  1.00  0.73           N  
ATOM   2223  CA  ARG A 141       2.548  14.533  30.520  1.00  0.73           C  
ATOM   2224  C   ARG A 141       3.949  14.681  29.919  1.00  0.73           C  
ATOM   2225  O   ARG A 141       4.093  15.030  28.749  1.00  0.73           O  
ATOM   2226  CB  ARG A 141       2.087  13.132  30.413  1.00  0.73           C  
ATOM   2227  CG  ARG A 141       0.798  12.871  31.075  1.00  0.73           C  
ATOM   2228  CD  ARG A 141       0.865  13.151  32.491  1.00  0.73           C  
ATOM   2229  NE  ARG A 141      -0.076  12.360  33.270  1.00  0.73           N  
ATOM   2230  CZ  ARG A 141      -1.359  12.662  33.617  1.00  0.73           C  
ATOM   2231  NH1 ARG A 141      -1.955  13.790  33.241  1.00  0.73           N  
ATOM   2232  NH2 ARG A 141      -2.041  11.798  34.371  1.00  0.73           N  
ATOM   2233  H   ARG A 141       1.044  15.108  29.115  1.00  0.73           H  
ATOM   2234  HA  ARG A 141       2.623  14.758  31.582  1.00  0.73           H  
ATOM   2235 1HB  ARG A 141       2.002  12.846  29.382  1.00  0.73           H  
ATOM   2236 2HB  ARG A 141       2.814  12.483  30.885  1.00  0.73           H  
ATOM   2237 1HG  ARG A 141       0.052  13.525  30.653  1.00  0.73           H  
ATOM   2238 2HG  ARG A 141       0.531  11.872  30.908  1.00  0.73           H  
ATOM   2239 1HD  ARG A 141       1.861  12.970  32.843  1.00  0.73           H  
ATOM   2240 2HD  ARG A 141       0.624  14.201  32.644  1.00  0.73           H  
ATOM   2241  HE  ARG A 141       0.320  11.469  33.600  1.00  0.73           H  
ATOM   2242 1HH1 ARG A 141      -1.495  14.476  32.629  1.00  0.73           H  
ATOM   2243 2HH1 ARG A 141      -2.889  13.987  33.553  1.00  0.73           H  
ATOM   2244 1HH2 ARG A 141      -1.606  10.901  34.669  1.00  0.73           H  
ATOM   2245 2HH2 ARG A 141      -2.985  12.008  34.641  1.00  0.73           H  
ATOM   2246  N   LYS A 142       4.988  14.375  30.700  1.00  0.75           N  
ATOM   2247  CA  LYS A 142       6.374  14.477  30.215  1.00  0.75           C  
ATOM   2248  C   LYS A 142       6.712  13.611  28.987  1.00  0.75           C  
ATOM   2249  O   LYS A 142       7.501  14.014  28.128  1.00  0.75           O  
ATOM   2250  CB  LYS A 142       7.365  14.085  31.312  1.00  0.75           C  
ATOM   2251  CG  LYS A 142       7.478  15.065  32.423  1.00  0.75           C  
ATOM   2252  CD  LYS A 142       8.493  14.641  33.476  1.00  0.75           C  
ATOM   2253  CE  LYS A 142       9.918  14.839  32.941  1.00  0.75           C  
ATOM   2254  NZ  LYS A 142      10.967  14.525  33.951  1.00  0.75           N  
ATOM   2255  H   LYS A 142       4.820  14.062  31.660  1.00  0.75           H  
ATOM   2256  HA  LYS A 142       6.550  15.520  29.944  1.00  0.75           H  
ATOM   2257 1HB  LYS A 142       7.051  13.127  31.747  1.00  0.75           H  
ATOM   2258 2HB  LYS A 142       8.351  13.941  30.878  1.00  0.75           H  
ATOM   2259 1HG  LYS A 142       7.759  16.032  32.019  1.00  0.75           H  
ATOM   2260 2HG  LYS A 142       6.507  15.143  32.887  1.00  0.75           H  
ATOM   2261 1HD  LYS A 142       8.354  15.232  34.383  1.00  0.75           H  
ATOM   2262 2HD  LYS A 142       8.341  13.593  33.721  1.00  0.75           H  
ATOM   2263 1HE  LYS A 142      10.062  14.198  32.073  1.00  0.75           H  
ATOM   2264 2HE  LYS A 142      10.031  15.881  32.633  1.00  0.75           H  
ATOM   2265 1HZ  LYS A 142      11.877  14.686  33.537  1.00  0.75           H  
ATOM   2266 2HZ  LYS A 142      10.861  15.126  34.755  1.00  0.75           H  
ATOM   2267 3HZ  LYS A 142      10.891  13.564  34.237  1.00  0.75           H  
ATOM   2268  N   GLY A 143       6.126  12.422  28.884  1.00  0.79           N  
ATOM   2269  CA  GLY A 143       6.427  11.478  27.802  1.00  0.79           C  
ATOM   2270  C   GLY A 143       5.833  11.832  26.432  1.00  0.79           C  
ATOM   2271  O   GLY A 143       5.090  11.043  25.847  1.00  0.79           O  
ATOM   2272  H   GLY A 143       5.487  12.110  29.613  1.00  0.79           H  
ATOM   2273 1HA  GLY A 143       7.508  11.385  27.711  1.00  0.79           H  
ATOM   2274 2HA  GLY A 143       6.062  10.496  28.105  1.00  0.79           H  
ATOM   2275  N   GLY A 144       6.224  12.984  25.892  1.00  0.83           N  
ATOM   2276  CA  GLY A 144       5.700  13.450  24.603  1.00  0.83           C  
ATOM   2277  C   GLY A 144       6.613  14.461  23.900  1.00  0.83           C  
ATOM   2278  O   GLY A 144       7.622  14.917  24.447  1.00  0.83           O  
ATOM   2279  H   GLY A 144       6.857  13.557  26.443  1.00  0.83           H  
ATOM   2280 1HA  GLY A 144       5.541  12.596  23.952  1.00  0.83           H  
ATOM   2281 2HA  GLY A 144       4.718  13.903  24.762  1.00  0.83           H  
ATOM   2282  N   CYS A 145       6.213  14.860  22.694  1.00  0.89           N  
ATOM   2283  CA  CYS A 145       7.019  15.721  21.817  1.00  0.89           C  
ATOM   2284  C   CYS A 145       7.264  17.157  22.285  1.00  0.89           C  
ATOM   2285  O   CYS A 145       8.165  17.823  21.773  1.00  0.89           O  
ATOM   2286  CB  CYS A 145       6.375  15.773  20.438  1.00  0.89           C  
ATOM   2287  SG  CYS A 145       4.807  16.597  20.405  1.00  0.89           S  
ATOM   2288  H   CYS A 145       5.336  14.500  22.343  1.00  0.89           H  
ATOM   2289  HA  CYS A 145       7.992  15.241  21.707  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145       7.040  16.281  19.733  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145       6.230  14.765  20.074  1.00  0.89           H  
ATOM   2292  HG  CYS A 145       4.272  15.945  21.435  1.00  0.89           H  
ATOM   2293  N   ALA A 146       6.479  17.648  23.233  1.00  0.96           N  
ATOM   2294  CA  ALA A 146       6.674  18.995  23.745  1.00  0.96           C  
ATOM   2295  C   ALA A 146       6.734  18.915  25.264  1.00  0.96           C  
ATOM   2296  O   ALA A 146       6.447  19.883  25.978  1.00  0.96           O  
ATOM   2297  CB  ALA A 146       5.566  19.923  23.261  1.00  0.96           C  
ATOM   2298  H   ALA A 146       5.734  17.086  23.643  1.00  0.96           H  
ATOM   2299  HA  ALA A 146       7.632  19.372  23.392  1.00  0.96           H  
ATOM   2300 1HB  ALA A 146       5.736  20.925  23.653  1.00  0.96           H  
ATOM   2301 2HB  ALA A 146       5.565  19.954  22.167  1.00  0.96           H  
ATOM   2302 3HB  ALA A 146       4.607  19.563  23.605  1.00  0.96           H  
ATOM   2303  N   LYS A 147       7.038  17.708  25.750  1.00  1.02           N  
ATOM   2304  CA  LYS A 147       7.164  17.373  27.163  1.00  1.02           C  
ATOM   2305  C   LYS A 147       5.955  17.763  28.002  1.00  1.02           C  
ATOM   2306  O   LYS A 147       6.107  18.124  29.169  1.00  1.02           O  
ATOM   2307  CB  LYS A 147       8.431  17.991  27.751  1.00  1.02           C  
ATOM   2308  CG  LYS A 147       9.699  17.628  26.980  1.00  1.02           C  
ATOM   2309  CD  LYS A 147       9.979  16.127  27.040  1.00  1.02           C  
ATOM   2310  CE  LYS A 147      11.263  15.776  26.302  1.00  1.02           C  
ATOM   2311  NZ  LYS A 147      11.524  14.308  26.296  1.00  1.02           N  
ATOM   2312  H   LYS A 147       7.240  16.947  25.100  1.00  1.02           H  
ATOM   2313  HA  LYS A 147       7.262  16.291  27.230  1.00  1.02           H  
ATOM   2314 1HB  LYS A 147       8.339  19.079  27.764  1.00  1.02           H  
ATOM   2315 2HB  LYS A 147       8.552  17.657  28.782  1.00  1.02           H  
ATOM   2316 1HG  LYS A 147       9.588  17.926  25.937  1.00  1.02           H  
ATOM   2317 2HG  LYS A 147      10.544  18.169  27.403  1.00  1.02           H  
ATOM   2318 1HD  LYS A 147      10.054  15.804  28.080  1.00  1.02           H  
ATOM   2319 2HD  LYS A 147       9.145  15.588  26.575  1.00  1.02           H  
ATOM   2320 1HE  LYS A 147      11.183  16.124  25.273  1.00  1.02           H  
ATOM   2321 2HE  LYS A 147      12.099  16.281  26.783  1.00  1.02           H  
ATOM   2322 1HZ  LYS A 147      12.379  14.122  25.796  1.00  1.02           H  
ATOM   2323 2HZ  LYS A 147      11.609  13.980  27.245  1.00  1.02           H  
ATOM   2324 3HZ  LYS A 147      10.760  13.825  25.843  1.00  1.02           H  
ATOM   2325  N   GLY A 148       4.761  17.707  27.420  1.00  1.07           N  
ATOM   2326  CA  GLY A 148       3.541  18.006  28.160  1.00  1.07           C  
ATOM   2327  C   GLY A 148       3.231  19.495  28.345  1.00  1.07           C  
ATOM   2328  O   GLY A 148       2.289  19.854  29.051  1.00  1.07           O  
ATOM   2329  H   GLY A 148       4.691  17.399  26.446  1.00  1.07           H  
ATOM   2330 1HA  GLY A 148       2.704  17.524  27.652  1.00  1.07           H  
ATOM   2331 2HA  GLY A 148       3.617  17.543  29.139  1.00  1.07           H  
ATOM   2332  N   LYS A 149       4.024  20.380  27.760  1.00  1.09           N  
ATOM   2333  CA  LYS A 149       3.790  21.801  27.977  1.00  1.09           C  
ATOM   2334  C   LYS A 149       2.496  22.402  27.441  1.00  1.09           C  
ATOM   2335  O   LYS A 149       1.847  23.193  28.128  1.00  1.09           O  
ATOM   2336  CB  LYS A 149       4.935  22.617  27.403  1.00  1.09           C  
ATOM   2337  CG  LYS A 149       4.752  24.133  27.589  1.00  1.09           C  
ATOM   2338  CD  LYS A 149       5.927  24.876  27.075  1.00  1.09           C  
ATOM   2339  CE  LYS A 149       5.849  26.369  27.374  1.00  1.09           C  
ATOM   2340  NZ  LYS A 149       4.751  27.038  26.627  1.00  1.09           N  
ATOM   2341  H   LYS A 149       4.809  20.075  27.180  1.00  1.09           H  
ATOM   2342  HA  LYS A 149       3.765  21.947  29.050  1.00  1.09           H  
ATOM   2343 1HB  LYS A 149       5.871  22.320  27.881  1.00  1.09           H  
ATOM   2344 2HB  LYS A 149       5.038  22.405  26.337  1.00  1.09           H  
ATOM   2345 1HG  LYS A 149       3.872  24.452  27.030  1.00  1.09           H  
ATOM   2346 2HG  LYS A 149       4.600  24.385  28.628  1.00  1.09           H  
ATOM   2347 1HD  LYS A 149       6.822  24.468  27.541  1.00  1.09           H  
ATOM   2348 2HD  LYS A 149       5.993  24.728  25.998  1.00  1.09           H  
ATOM   2349 1HE  LYS A 149       5.693  26.509  28.442  1.00  1.09           H  
ATOM   2350 2HE  LYS A 149       6.793  26.829  27.095  1.00  1.09           H  
ATOM   2351 1HZ  LYS A 149       4.744  28.020  26.855  1.00  1.09           H  
ATOM   2352 2HZ  LYS A 149       4.905  26.921  25.636  1.00  1.09           H  
ATOM   2353 3HZ  LYS A 149       3.866  26.623  26.885  1.00  1.09           H  
ATOM   2354  N   GLY A 150       2.167  22.120  26.191  1.00  1.10           N  
ATOM   2355  CA  GLY A 150       1.048  22.799  25.552  1.00  1.10           C  
ATOM   2356  C   GLY A 150      -0.274  22.042  25.486  1.00  1.10           C  
ATOM   2357  O   GLY A 150      -0.521  21.096  26.234  1.00  1.10           O  
ATOM   2358  H   GLY A 150       2.700  21.437  25.670  1.00  1.10           H  
ATOM   2359 1HA  GLY A 150       0.881  23.753  26.050  1.00  1.10           H  
ATOM   2360 2HA  GLY A 150       1.357  23.046  24.547  1.00  1.10           H  
ATOM   2361  N   GLY A 151      -1.142  22.526  24.595  1.00  1.08           N  
ATOM   2362  CA  GLY A 151      -2.470  21.956  24.377  1.00  1.08           C  
ATOM   2363  C   GLY A 151      -2.431  21.032  23.168  1.00  1.08           C  
ATOM   2364  O   GLY A 151      -1.351  20.720  22.659  1.00  1.08           O  
ATOM   2365  H   GLY A 151      -0.836  23.318  24.026  1.00  1.08           H  
ATOM   2366 1HA  GLY A 151      -2.782  21.397  25.259  1.00  1.08           H  
ATOM   2367 2HA  GLY A 151      -3.196  22.751  24.217  1.00  1.08           H  
ATOM   2368  N   SER A 152      -3.595  20.646  22.647  1.00  1.07           N  
ATOM   2369  CA  SER A 152      -3.612  19.724  21.518  1.00  1.07           C  
ATOM   2370  C   SER A 152      -3.007  20.277  20.219  1.00  1.07           C  
ATOM   2371  O   SER A 152      -2.615  19.518  19.334  1.00  1.07           O  
ATOM   2372  CB  SER A 152      -5.029  19.245  21.292  1.00  1.07           C  
ATOM   2373  OG  SER A 152      -5.876  20.284  20.914  1.00  1.07           O  
ATOM   2374  H   SER A 152      -4.488  20.945  23.047  1.00  1.07           H  
ATOM   2375  HA  SER A 152      -3.018  18.867  21.816  1.00  1.07           H  
ATOM   2376 1HB  SER A 152      -5.035  18.468  20.525  1.00  1.07           H  
ATOM   2377 2HB  SER A 152      -5.405  18.816  22.202  1.00  1.07           H  
ATOM   2378  HG  SER A 152      -5.989  20.836  21.727  1.00  1.07           H  
ATOM   2379  N   MET A 153      -2.926  21.598  20.118  1.00  1.05           N  
ATOM   2380  CA  MET A 153      -2.393  22.279  18.948  1.00  1.05           C  
ATOM   2381  C   MET A 153      -0.871  22.440  19.005  1.00  1.05           C  
ATOM   2382  O   MET A 153      -0.246  22.875  18.040  1.00  1.05           O  
ATOM   2383  CB  MET A 153      -3.048  23.645  18.852  1.00  1.05           C  
ATOM   2384  CG  MET A 153      -2.499  24.662  19.818  1.00  1.05           C  
ATOM   2385  SD  MET A 153      -2.859  24.258  21.522  1.00  1.05           S  
ATOM   2386  CE  MET A 153      -4.584  24.377  21.655  1.00  1.05           C  
ATOM   2387  H   MET A 153      -3.269  22.151  20.888  1.00  1.05           H  
ATOM   2388  HA  MET A 153      -2.646  21.696  18.063  1.00  1.05           H  
ATOM   2389 1HB  MET A 153      -2.911  24.032  17.850  1.00  1.05           H  
ATOM   2390 2HB  MET A 153      -4.117  23.554  19.021  1.00  1.05           H  
ATOM   2391 1HG  MET A 153      -1.418  24.730  19.700  1.00  1.05           H  
ATOM   2392 2HG  MET A 153      -2.924  25.638  19.602  1.00  1.05           H  
ATOM   2393 1HE  MET A 153      -4.865  24.148  22.668  1.00  1.05           H  
ATOM   2394 2HE  MET A 153      -4.914  25.383  21.396  1.00  1.05           H  
ATOM   2395 3HE  MET A 153      -5.031  23.663  20.991  1.00  1.05           H  
ATOM   2396  N   HIS A 154      -0.248  22.053  20.117  1.00  1.04           N  
ATOM   2397  CA  HIS A 154       1.186  22.276  20.288  1.00  1.04           C  
ATOM   2398  C   HIS A 154       2.021  21.029  20.086  1.00  1.04           C  
ATOM   2399  O   HIS A 154       3.076  20.867  20.699  1.00  1.04           O  
ATOM   2400  CB  HIS A 154       1.503  22.879  21.653  1.00  1.04           C  
ATOM   2401  CG  HIS A 154       0.989  24.297  21.856  1.00  1.04           C  
ATOM   2402  ND1 HIS A 154       0.135  24.658  22.892  1.00  1.04           N  
ATOM   2403  CD2 HIS A 154       1.222  25.429  21.153  1.00  1.04           C  
ATOM   2404  CE1 HIS A 154      -0.124  25.955  22.811  1.00  1.04           C  
ATOM   2405  NE2 HIS A 154       0.522  26.443  21.769  1.00  1.04           N  
ATOM   2406  H   HIS A 154      -0.769  21.628  20.885  1.00  1.04           H  
ATOM   2407  HA  HIS A 154       1.522  22.996  19.542  1.00  1.04           H  
ATOM   2408 1HB  HIS A 154       1.058  22.240  22.413  1.00  1.04           H  
ATOM   2409 2HB  HIS A 154       2.581  22.876  21.810  1.00  1.04           H  
ATOM   2410  HD2 HIS A 154       1.852  25.522  20.265  1.00  1.04           H  
ATOM   2411  HE1 HIS A 154      -0.763  26.523  23.486  1.00  1.04           H  
ATOM   2412  HE2 HIS A 154       0.509  27.407  21.464  1.00  1.04           H  
ATOM   2413  N   MET A 155       1.526  20.123  19.268  1.00  1.04           N  
ATOM   2414  CA  MET A 155       2.286  18.935  18.960  1.00  1.04           C  
ATOM   2415  C   MET A 155       3.194  19.221  17.774  1.00  1.04           C  
ATOM   2416  O   MET A 155       2.781  19.882  16.820  1.00  1.04           O  
ATOM   2417  CB  MET A 155       1.349  17.807  18.641  1.00  1.04           C  
ATOM   2418  CG  MET A 155       0.460  17.415  19.780  1.00  1.04           C  
ATOM   2419  SD  MET A 155      -0.659  16.103  19.353  1.00  1.04           S  
ATOM   2420  CE  MET A 155      -1.738  16.178  20.764  1.00  1.04           C  
ATOM   2421  H   MET A 155       0.634  20.286  18.823  1.00  1.04           H  
ATOM   2422  HA  MET A 155       2.901  18.677  19.818  1.00  1.04           H  
ATOM   2423 1HB  MET A 155       0.730  18.061  17.779  1.00  1.04           H  
ATOM   2424 2HB  MET A 155       1.946  16.949  18.381  1.00  1.04           H  
ATOM   2425 1HG  MET A 155       1.071  17.089  20.617  1.00  1.04           H  
ATOM   2426 2HG  MET A 155      -0.128  18.279  20.100  1.00  1.04           H  
ATOM   2427 1HE  MET A 155      -2.531  15.456  20.671  1.00  1.04           H  
ATOM   2428 2HE  MET A 155      -1.182  15.989  21.673  1.00  1.04           H  
ATOM   2429 3HE  MET A 155      -2.169  17.152  20.801  1.00  1.04           H  
ATOM   2430  N   TYR A 156       4.412  18.698  17.820  1.00  1.02           N  
ATOM   2431  CA  TYR A 156       5.389  18.899  16.760  1.00  1.02           C  
ATOM   2432  C   TYR A 156       6.055  17.600  16.318  1.00  1.02           C  
ATOM   2433  O   TYR A 156       6.048  16.599  17.035  1.00  1.02           O  
ATOM   2434  CB  TYR A 156       6.464  19.886  17.218  1.00  1.02           C  
ATOM   2435  CG  TYR A 156       5.918  21.245  17.603  1.00  1.02           C  
ATOM   2436  CD1 TYR A 156       5.554  21.504  18.915  1.00  1.02           C  
ATOM   2437  CD2 TYR A 156       5.773  22.224  16.645  1.00  1.02           C  
ATOM   2438  CE1 TYR A 156       5.049  22.742  19.259  1.00  1.02           C  
ATOM   2439  CE2 TYR A 156       5.266  23.460  16.990  1.00  1.02           C  
ATOM   2440  CZ  TYR A 156       4.905  23.720  18.290  1.00  1.02           C  
ATOM   2441  OH  TYR A 156       4.400  24.954  18.630  1.00  1.02           O  
ATOM   2442  H   TYR A 156       4.681  18.165  18.635  1.00  1.02           H  
ATOM   2443  HA  TYR A 156       4.882  19.321  15.892  1.00  1.02           H  
ATOM   2444 1HB  TYR A 156       6.995  19.474  18.078  1.00  1.02           H  
ATOM   2445 2HB  TYR A 156       7.191  20.026  16.416  1.00  1.02           H  
ATOM   2446  HD1 TYR A 156       5.662  20.730  19.677  1.00  1.02           H  
ATOM   2447  HD2 TYR A 156       6.058  22.014  15.616  1.00  1.02           H  
ATOM   2448  HE1 TYR A 156       4.762  22.942  20.291  1.00  1.02           H  
ATOM   2449  HE2 TYR A 156       5.153  24.232  16.232  1.00  1.02           H  
ATOM   2450  HH  TYR A 156       4.275  25.479  17.831  1.00  1.02           H  
ATOM   2451  N   ALA A 157       6.649  17.641  15.133  1.00  0.99           N  
ATOM   2452  CA  ALA A 157       7.437  16.527  14.595  1.00  0.99           C  
ATOM   2453  C   ALA A 157       8.481  17.132  13.657  1.00  0.99           C  
ATOM   2454  O   ALA A 157       8.409  18.317  13.353  1.00  0.99           O  
ATOM   2455  CB  ALA A 157       6.558  15.475  13.917  1.00  0.99           C  
ATOM   2456  H   ALA A 157       6.571  18.505  14.588  1.00  0.99           H  
ATOM   2457  HA  ALA A 157       7.965  16.048  15.420  1.00  0.99           H  
ATOM   2458 1HB  ALA A 157       7.185  14.664  13.549  1.00  0.99           H  
ATOM   2459 2HB  ALA A 157       5.843  15.074  14.645  1.00  0.99           H  
ATOM   2460 3HB  ALA A 157       6.020  15.901  13.090  1.00  0.99           H  
ATOM   2461  N   LYS A 158       9.460  16.350  13.204  1.00  0.94           N  
ATOM   2462  CA  LYS A 158      10.571  16.903  12.406  1.00  0.94           C  
ATOM   2463  C   LYS A 158      10.186  17.973  11.373  1.00  0.94           C  
ATOM   2464  O   LYS A 158      10.773  19.055  11.363  1.00  0.94           O  
ATOM   2465  CB  LYS A 158      11.294  15.769  11.681  1.00  0.94           C  
ATOM   2466  CG  LYS A 158      12.500  16.215  10.859  1.00  0.94           C  
ATOM   2467  CD  LYS A 158      13.193  15.030  10.195  1.00  0.94           C  
ATOM   2468  CE  LYS A 158      14.382  15.480   9.358  1.00  0.94           C  
ATOM   2469  NZ  LYS A 158      15.086  14.325   8.727  1.00  0.94           N  
ATOM   2470  H   LYS A 158       9.470  15.371  13.449  1.00  0.94           H  
ATOM   2471  HA  LYS A 158      11.274  17.367  13.099  1.00  0.94           H  
ATOM   2472 1HB  LYS A 158      11.638  15.032  12.406  1.00  0.94           H  
ATOM   2473 2HB  LYS A 158      10.603  15.267  11.005  1.00  0.94           H  
ATOM   2474 1HG  LYS A 158      12.173  16.913  10.086  1.00  0.94           H  
ATOM   2475 2HG  LYS A 158      13.211  16.728  11.505  1.00  0.94           H  
ATOM   2476 1HD  LYS A 158      13.536  14.331  10.959  1.00  0.94           H  
ATOM   2477 2HD  LYS A 158      12.482  14.516   9.547  1.00  0.94           H  
ATOM   2478 1HE  LYS A 158      14.031  16.152   8.575  1.00  0.94           H  
ATOM   2479 2HE  LYS A 158      15.085  16.016   9.995  1.00  0.94           H  
ATOM   2480 1HZ  LYS A 158      15.867  14.663   8.181  1.00  0.94           H  
ATOM   2481 2HZ  LYS A 158      15.424  13.702   9.447  1.00  0.94           H  
ATOM   2482 3HZ  LYS A 158      14.446  13.828   8.126  1.00  0.94           H  
ATOM   2483  N   ASN A 159       9.223  17.670  10.505  1.00  0.89           N  
ATOM   2484  CA  ASN A 159       8.787  18.608   9.468  1.00  0.89           C  
ATOM   2485  C   ASN A 159       7.351  19.092   9.696  1.00  0.89           C  
ATOM   2486  O   ASN A 159       6.647  19.415   8.732  1.00  0.89           O  
ATOM   2487  CB  ASN A 159       8.977  18.021   8.070  1.00  0.89           C  
ATOM   2488  CG  ASN A 159      10.446  17.895   7.695  1.00  0.89           C  
ATOM   2489  OD1 ASN A 159      11.247  18.780   8.021  1.00  0.89           O  
ATOM   2490  ND2 ASN A 159      10.814  16.854   6.999  1.00  0.89           N  
ATOM   2491  H   ASN A 159       8.777  16.769  10.572  1.00  0.89           H  
ATOM   2492  HA  ASN A 159       9.419  19.496   9.527  1.00  0.89           H  
ATOM   2493 1HB  ASN A 159       8.523  17.031   8.022  1.00  0.89           H  
ATOM   2494 2HB  ASN A 159       8.482  18.638   7.337  1.00  0.89           H  
ATOM   2495 1HD2 ASN A 159      11.766  16.755   6.724  1.00  0.89           H  
ATOM   2496 2HD2 ASN A 159      10.143  16.156   6.695  1.00  0.89           H  
ATOM   2497  N   PHE A 160       6.908  19.083  10.957  1.00  0.86           N  
ATOM   2498  CA  PHE A 160       5.544  19.479  11.317  1.00  0.86           C  
ATOM   2499  C   PHE A 160       5.559  20.589  12.360  1.00  0.86           C  
ATOM   2500  O   PHE A 160       6.108  20.446  13.459  1.00  0.86           O  
ATOM   2501  CB  PHE A 160       4.772  18.283  11.842  1.00  0.86           C  
ATOM   2502  CG  PHE A 160       3.355  18.513  12.161  1.00  0.86           C  
ATOM   2503  CD1 PHE A 160       2.448  18.751  11.163  1.00  0.86           C  
ATOM   2504  CD2 PHE A 160       2.909  18.457  13.458  1.00  0.86           C  
ATOM   2505  CE1 PHE A 160       1.134  18.933  11.440  1.00  0.86           C  
ATOM   2506  CE2 PHE A 160       1.591  18.645  13.735  1.00  0.86           C  
ATOM   2507  CZ  PHE A 160       0.697  18.883  12.716  1.00  0.86           C  
ATOM   2508  H   PHE A 160       7.550  18.816  11.703  1.00  0.86           H  
ATOM   2509  HA  PHE A 160       5.042  19.855  10.426  1.00  0.86           H  
ATOM   2510 1HB  PHE A 160       4.842  17.469  11.147  1.00  0.86           H  
ATOM   2511 2HB  PHE A 160       5.244  17.970  12.752  1.00  0.86           H  
ATOM   2512  HD1 PHE A 160       2.797  18.793  10.142  1.00  0.86           H  
ATOM   2513  HD2 PHE A 160       3.609  18.259  14.265  1.00  0.86           H  
ATOM   2514  HE1 PHE A 160       0.441  19.111  10.643  1.00  0.86           H  
ATOM   2515  HE2 PHE A 160       1.251  18.609  14.768  1.00  0.86           H  
ATOM   2516  HZ  PHE A 160      -0.357  19.029  12.927  1.00  0.86           H  
ATOM   2517  N   TYR A 161       4.897  21.685  12.018  1.00  0.85           N  
ATOM   2518  CA  TYR A 161       4.895  22.892  12.831  1.00  0.85           C  
ATOM   2519  C   TYR A 161       3.699  23.052  13.770  1.00  0.85           C  
ATOM   2520  O   TYR A 161       3.530  24.115  14.366  1.00  0.85           O  
ATOM   2521  CB  TYR A 161       4.980  24.076  11.883  1.00  0.85           C  
ATOM   2522  CG  TYR A 161       6.285  24.146  11.143  1.00  0.85           C  
ATOM   2523  CD1 TYR A 161       6.493  23.341  10.027  1.00  0.85           C  
ATOM   2524  CD2 TYR A 161       7.264  25.031  11.549  1.00  0.85           C  
ATOM   2525  CE1 TYR A 161       7.674  23.413   9.345  1.00  0.85           C  
ATOM   2526  CE2 TYR A 161       8.451  25.106  10.851  1.00  0.85           C  
ATOM   2527  CZ  TYR A 161       8.656  24.299   9.753  1.00  0.85           C  
ATOM   2528  OH  TYR A 161       9.838  24.377   9.056  1.00  0.85           O  
ATOM   2529  H   TYR A 161       4.417  21.695  11.112  1.00  0.85           H  
ATOM   2530  HA  TYR A 161       5.793  22.878  13.446  1.00  0.85           H  
ATOM   2531 1HB  TYR A 161       4.180  24.006  11.173  1.00  0.85           H  
ATOM   2532 2HB  TYR A 161       4.847  25.003  12.437  1.00  0.85           H  
ATOM   2533  HD1 TYR A 161       5.721  22.643   9.702  1.00  0.85           H  
ATOM   2534  HD2 TYR A 161       7.098  25.671  12.416  1.00  0.85           H  
ATOM   2535  HE1 TYR A 161       7.839  22.781   8.495  1.00  0.85           H  
ATOM   2536  HE2 TYR A 161       9.228  25.804  11.166  1.00  0.85           H  
ATOM   2537  HH  TYR A 161       9.722  23.982   8.168  1.00  0.85           H  
ATOM   2538  N   GLY A 162       2.860  22.028  13.879  1.00  0.88           N  
ATOM   2539  CA  GLY A 162       1.713  22.079  14.792  1.00  0.88           C  
ATOM   2540  C   GLY A 162       0.734  23.164  14.378  1.00  0.88           C  
ATOM   2541  O   GLY A 162       0.725  23.581  13.210  1.00  0.88           O  
ATOM   2542  H   GLY A 162       3.037  21.185  13.351  1.00  0.88           H  
ATOM   2543 1HA  GLY A 162       1.210  21.119  14.815  1.00  0.88           H  
ATOM   2544 2HA  GLY A 162       2.065  22.268  15.808  1.00  0.88           H  
ATOM   2545  N   GLY A 163      -0.095  23.606  15.343  1.00  0.94           N  
ATOM   2546  CA  GLY A 163      -1.068  24.671  15.161  1.00  0.94           C  
ATOM   2547  C   GLY A 163      -0.613  25.869  15.993  1.00  0.94           C  
ATOM   2548  O   GLY A 163       0.469  25.836  16.578  1.00  0.94           O  
ATOM   2549  H   GLY A 163      -0.043  23.201  16.270  1.00  0.94           H  
ATOM   2550 1HA  GLY A 163      -1.129  24.946  14.123  1.00  0.94           H  
ATOM   2551 2HA  GLY A 163      -2.054  24.334  15.477  1.00  0.94           H  
ATOM   2552  N   ASN A 164      -1.428  26.923  16.080  1.00  1.02           N  
ATOM   2553  CA  ASN A 164      -1.013  28.083  16.866  1.00  1.02           C  
ATOM   2554  C   ASN A 164      -2.176  28.891  17.442  1.00  1.02           C  
ATOM   2555  O   ASN A 164      -2.146  30.123  17.452  1.00  1.02           O  
ATOM   2556  CB  ASN A 164      -0.100  28.954  16.025  1.00  1.02           C  
ATOM   2557  CG  ASN A 164       0.640  30.004  16.811  1.00  1.02           C  
ATOM   2558  OD1 ASN A 164       0.962  29.814  17.991  1.00  1.02           O  
ATOM   2559  ND2 ASN A 164       0.930  31.114  16.170  1.00  1.02           N  
ATOM   2560  H   ASN A 164      -2.311  26.928  15.591  1.00  1.02           H  
ATOM   2561  HA  ASN A 164      -0.435  27.720  17.720  1.00  1.02           H  
ATOM   2562 1HB  ASN A 164       0.643  28.321  15.549  1.00  1.02           H  
ATOM   2563 2HB  ASN A 164      -0.676  29.439  15.238  1.00  1.02           H  
ATOM   2564 1HD2 ASN A 164       1.427  31.844  16.636  1.00  1.02           H  
ATOM   2565 2HD2 ASN A 164       0.660  31.225  15.213  1.00  1.02           H  
ATOM   2566  N   GLY A 165      -3.220  28.211  17.909  1.00  1.09           N  
ATOM   2567  CA  GLY A 165      -4.372  28.883  18.529  1.00  1.09           C  
ATOM   2568  C   GLY A 165      -5.295  29.595  17.527  1.00  1.09           C  
ATOM   2569  O   GLY A 165      -6.455  29.223  17.353  1.00  1.09           O  
ATOM   2570  H   GLY A 165      -3.203  27.204  17.862  1.00  1.09           H  
ATOM   2571 1HA  GLY A 165      -4.951  28.146  19.089  1.00  1.09           H  
ATOM   2572 2HA  GLY A 165      -4.009  29.608  19.257  1.00  1.09           H  
ATOM   2573  N   ILE A 166      -4.755  30.623  16.876  1.00  1.11           N  
ATOM   2574  CA  ILE A 166      -5.471  31.420  15.885  1.00  1.11           C  
ATOM   2575  C   ILE A 166      -5.478  30.710  14.545  1.00  1.11           C  
ATOM   2576  O   ILE A 166      -4.437  30.454  13.936  1.00  1.11           O  
ATOM   2577  CB  ILE A 166      -4.850  32.806  15.750  1.00  1.11           C  
ATOM   2578  CG1 ILE A 166      -4.974  33.567  17.056  1.00  1.11           C  
ATOM   2579  CG2 ILE A 166      -5.484  33.566  14.582  1.00  1.11           C  
ATOM   2580  CD1 ILE A 166      -4.159  34.838  17.076  1.00  1.11           C  
ATOM   2581  H   ILE A 166      -3.784  30.830  17.092  1.00  1.11           H  
ATOM   2582  HA  ILE A 166      -6.502  31.537  16.215  1.00  1.11           H  
ATOM   2583  HB  ILE A 166      -3.796  32.683  15.579  1.00  1.11           H  
ATOM   2584 1HG1 ILE A 166      -6.021  33.821  17.221  1.00  1.11           H  
ATOM   2585 2HG1 ILE A 166      -4.638  32.927  17.873  1.00  1.11           H  
ATOM   2586 1HG2 ILE A 166      -5.012  34.543  14.484  1.00  1.11           H  
ATOM   2587 2HG2 ILE A 166      -5.341  33.014  13.669  1.00  1.11           H  
ATOM   2588 3HG2 ILE A 166      -6.550  33.695  14.764  1.00  1.11           H  
ATOM   2589 1HD1 ILE A 166      -4.288  35.338  18.036  1.00  1.11           H  
ATOM   2590 2HD1 ILE A 166      -3.106  34.593  16.932  1.00  1.11           H  
ATOM   2591 3HD1 ILE A 166      -4.492  35.499  16.276  1.00  1.11           H  
ATOM   2592  N   VAL A 167      -6.676  30.493  14.039  1.00  1.10           N  
ATOM   2593  CA  VAL A 167      -6.918  29.679  12.862  1.00  1.10           C  
ATOM   2594  C   VAL A 167      -6.272  30.138  11.542  1.00  1.10           C  
ATOM   2595  O   VAL A 167      -6.030  29.301  10.668  1.00  1.10           O  
ATOM   2596  CB  VAL A 167      -8.442  29.614  12.698  1.00  1.10           C  
ATOM   2597  CG1 VAL A 167      -9.046  28.942  13.907  1.00  1.10           C  
ATOM   2598  CG2 VAL A 167      -9.026  31.033  12.553  1.00  1.10           C  
ATOM   2599  H   VAL A 167      -7.472  30.813  14.570  1.00  1.10           H  
ATOM   2600  HA  VAL A 167      -6.557  28.679  13.084  1.00  1.10           H  
ATOM   2601  HB  VAL A 167      -8.678  29.006  11.831  1.00  1.10           H  
ATOM   2602 1HG1 VAL A 167     -10.129  28.876  13.792  1.00  1.10           H  
ATOM   2603 2HG1 VAL A 167      -8.639  27.972  14.009  1.00  1.10           H  
ATOM   2604 3HG1 VAL A 167      -8.811  29.528  14.801  1.00  1.10           H  
ATOM   2605 1HG2 VAL A 167     -10.109  30.969  12.445  1.00  1.10           H  
ATOM   2606 2HG2 VAL A 167      -8.785  31.617  13.439  1.00  1.10           H  
ATOM   2607 3HG2 VAL A 167      -8.616  31.529  11.678  1.00  1.10           H  
ATOM   2608  N   GLY A 168      -5.977  31.426  11.395  1.00  1.04           N  
ATOM   2609  CA  GLY A 168      -5.324  31.924  10.187  1.00  1.04           C  
ATOM   2610  C   GLY A 168      -3.848  32.301  10.389  1.00  1.04           C  
ATOM   2611  O   GLY A 168      -3.152  32.612   9.424  1.00  1.04           O  
ATOM   2612  H   GLY A 168      -6.215  32.072  12.132  1.00  1.04           H  
ATOM   2613 1HA  GLY A 168      -5.405  31.176   9.397  1.00  1.04           H  
ATOM   2614 2HA  GLY A 168      -5.867  32.801   9.834  1.00  1.04           H  
ATOM   2615  N   ALA A 169      -3.346  32.248  11.635  1.00  0.96           N  
ATOM   2616  CA  ALA A 169      -1.974  32.702  11.951  1.00  0.96           C  
ATOM   2617  C   ALA A 169      -0.919  31.893  11.239  1.00  0.96           C  
ATOM   2618  O   ALA A 169       0.176  32.364  10.938  1.00  0.96           O  
ATOM   2619  CB  ALA A 169      -1.707  32.624  13.431  1.00  0.96           C  
ATOM   2620  H   ALA A 169      -3.922  31.881  12.392  1.00  0.96           H  
ATOM   2621  HA  ALA A 169      -1.882  33.739  11.624  1.00  0.96           H  
ATOM   2622 1HB  ALA A 169      -0.704  32.987  13.641  1.00  0.96           H  
ATOM   2623 2HB  ALA A 169      -2.426  33.239  13.945  1.00  0.96           H  
ATOM   2624 3HB  ALA A 169      -1.799  31.589  13.766  1.00  0.96           H  
ATOM   2625  N   GLN A 170      -1.263  30.650  11.019  1.00  0.88           N  
ATOM   2626  CA  GLN A 170      -0.433  29.648  10.409  1.00  0.88           C  
ATOM   2627  C   GLN A 170      -0.316  29.808   8.904  1.00  0.88           C  
ATOM   2628  O   GLN A 170       0.629  29.314   8.273  1.00  0.88           O  
ATOM   2629  CB  GLN A 170      -1.059  28.330  10.799  1.00  0.88           C  
ATOM   2630  CG  GLN A 170      -0.961  28.130  12.284  1.00  0.88           C  
ATOM   2631  CD  GLN A 170       0.460  27.860  12.720  1.00  0.88           C  
ATOM   2632  OE1 GLN A 170       1.223  28.766  13.082  1.00  0.88           O  
ATOM   2633  NE2 GLN A 170       0.804  26.588  12.702  1.00  0.88           N  
ATOM   2634  H   GLN A 170      -2.193  30.377  11.305  1.00  0.88           H  
ATOM   2635  HA  GLN A 170       0.564  29.719  10.841  1.00  0.88           H  
ATOM   2636 1HB  GLN A 170      -2.119  28.326  10.524  1.00  0.88           H  
ATOM   2637 2HB  GLN A 170      -0.599  27.524  10.302  1.00  0.88           H  
ATOM   2638 1HG  GLN A 170      -1.287  29.047  12.770  1.00  0.88           H  
ATOM   2639 2HG  GLN A 170      -1.590  27.321  12.604  1.00  0.88           H  
ATOM   2640 1HE2 GLN A 170       1.717  26.295  12.999  1.00  0.88           H  
ATOM   2641 2HE2 GLN A 170       0.108  25.898  12.381  1.00  0.88           H  
ATOM   2642  N   VAL A 171      -1.254  30.515   8.302  1.00  0.81           N  
ATOM   2643  CA  VAL A 171      -1.212  30.549   6.871  1.00  0.81           C  
ATOM   2644  C   VAL A 171      -0.027  31.373   6.342  1.00  0.81           C  
ATOM   2645  O   VAL A 171       0.670  30.884   5.447  1.00  0.81           O  
ATOM   2646  CB  VAL A 171      -2.578  30.888   6.298  1.00  0.81           C  
ATOM   2647  CG1 VAL A 171      -2.456  31.037   4.817  1.00  0.81           C  
ATOM   2648  CG2 VAL A 171      -3.561  29.756   6.699  1.00  0.81           C  
ATOM   2649  H   VAL A 171      -1.984  31.009   8.814  1.00  0.81           H  
ATOM   2650  HA  VAL A 171      -1.030  29.544   6.562  1.00  0.81           H  
ATOM   2651  HB  VAL A 171      -2.941  31.811   6.697  1.00  0.81           H  
ATOM   2652 1HG1 VAL A 171      -3.399  31.271   4.379  1.00  0.81           H  
ATOM   2653 2HG1 VAL A 171      -1.762  31.819   4.627  1.00  0.81           H  
ATOM   2654 3HG1 VAL A 171      -2.094  30.125   4.395  1.00  0.81           H  
ATOM   2655 1HG2 VAL A 171      -4.545  29.937   6.312  1.00  0.81           H  
ATOM   2656 2HG2 VAL A 171      -3.220  28.822   6.317  1.00  0.81           H  
ATOM   2657 3HG2 VAL A 171      -3.615  29.697   7.788  1.00  0.81           H  
ATOM   2658  N   PRO A 172       0.287  32.573   6.895  1.00  0.76           N  
ATOM   2659  CA  PRO A 172       1.479  33.342   6.582  1.00  0.76           C  
ATOM   2660  C   PRO A 172       2.757  32.544   6.869  1.00  0.76           C  
ATOM   2661  O   PRO A 172       3.352  32.247   5.835  1.00  0.76           O  
ATOM   2662  CB  PRO A 172       1.358  34.551   7.512  1.00  0.76           C  
ATOM   2663  CG  PRO A 172      -0.128  34.705   7.728  1.00  0.76           C  
ATOM   2664  CD  PRO A 172      -0.662  33.309   7.757  1.00  0.76           C  
ATOM   2665  HA  PRO A 172       1.441  33.650   5.531  1.00  0.76           H  
ATOM   2666 1HB  PRO A 172       1.907  34.357   8.447  1.00  0.76           H  
ATOM   2667 2HB  PRO A 172       1.815  35.431   7.042  1.00  0.76           H  
ATOM   2668 1HG  PRO A 172      -0.322  35.240   8.671  1.00  0.76           H  
ATOM   2669 2HG  PRO A 172      -0.578  35.305   6.919  1.00  0.76           H  
ATOM   2670 1HD  PRO A 172      -0.634  32.968   8.760  1.00  0.76           H  
ATOM   2671 2HD  PRO A 172      -1.656  33.343   7.353  1.00  0.76           H  
ATOM   2672  N   LEU A 173       2.581  31.591   7.810  1.00  0.71           N  
ATOM   2673  CA  LEU A 173       3.789  30.982   8.340  1.00  0.71           C  
ATOM   2674  C   LEU A 173       4.239  30.058   7.238  1.00  0.71           C  
ATOM   2675  O   LEU A 173       5.400  30.067   6.817  1.00  0.71           O  
ATOM   2676  CB  LEU A 173       3.548  30.171   9.625  1.00  0.71           C  
ATOM   2677  CG  LEU A 173       4.775  29.431  10.193  1.00  0.71           C  
ATOM   2678  CD1 LEU A 173       5.849  30.431  10.558  1.00  0.71           C  
ATOM   2679  CD2 LEU A 173       4.349  28.588  11.400  1.00  0.71           C  
ATOM   2680  H   LEU A 173       1.972  30.816   7.542  1.00  0.71           H  
ATOM   2681  HA  LEU A 173       4.549  31.744   8.511  1.00  0.71           H  
ATOM   2682 1HB  LEU A 173       3.160  30.839  10.396  1.00  0.71           H  
ATOM   2683 2HB  LEU A 173       2.798  29.424   9.424  1.00  0.71           H  
ATOM   2684  HG  LEU A 173       5.177  28.772   9.429  1.00  0.71           H  
ATOM   2685 1HD1 LEU A 173       6.722  29.903  10.943  1.00  0.71           H  
ATOM   2686 2HD1 LEU A 173       6.133  30.999   9.671  1.00  0.71           H  
ATOM   2687 3HD1 LEU A 173       5.469  31.110  11.320  1.00  0.71           H  
ATOM   2688 1HD2 LEU A 173       5.211  28.049  11.795  1.00  0.71           H  
ATOM   2689 2HD2 LEU A 173       3.940  29.241  12.176  1.00  0.71           H  
ATOM   2690 3HD2 LEU A 173       3.591  27.878  11.099  1.00  0.71           H  
ATOM   2691  N   GLY A 174       3.277  29.262   6.760  1.00  0.67           N  
ATOM   2692  CA  GLY A 174       3.543  28.314   5.698  1.00  0.67           C  
ATOM   2693  C   GLY A 174       4.009  29.005   4.418  1.00  0.67           C  
ATOM   2694  O   GLY A 174       4.943  28.532   3.761  1.00  0.67           O  
ATOM   2695  H   GLY A 174       2.340  29.319   7.162  1.00  0.67           H  
ATOM   2696 1HA  GLY A 174       4.314  27.629   6.029  1.00  0.67           H  
ATOM   2697 2HA  GLY A 174       2.651  27.727   5.504  1.00  0.67           H  
ATOM   2698  N   ALA A 175       3.386  30.129   4.049  1.00  0.64           N  
ATOM   2699  CA  ALA A 175       3.828  30.830   2.847  1.00  0.64           C  
ATOM   2700  C   ALA A 175       5.282  31.297   3.019  1.00  0.64           C  
ATOM   2701  O   ALA A 175       6.079  31.251   2.078  1.00  0.64           O  
ATOM   2702  CB  ALA A 175       2.914  31.999   2.543  1.00  0.64           C  
ATOM   2703  H   ALA A 175       2.607  30.501   4.605  1.00  0.64           H  
ATOM   2704  HA  ALA A 175       3.786  30.129   2.014  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175       3.236  32.474   1.628  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175       1.897  31.633   2.420  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175       2.943  32.711   3.364  1.00  0.64           H  
ATOM   2708  N   GLY A 176       5.628  31.716   4.241  1.00  0.62           N  
ATOM   2709  CA  GLY A 176       6.975  32.170   4.581  1.00  0.62           C  
ATOM   2710  C   GLY A 176       7.979  31.040   4.382  1.00  0.62           C  
ATOM   2711  O   GLY A 176       9.044  31.230   3.790  1.00  0.62           O  
ATOM   2712  H   GLY A 176       4.906  31.733   4.962  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176       7.247  33.024   3.962  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176       6.989  32.495   5.620  1.00  0.62           H  
ATOM   2715  N   ILE A 177       7.603  29.853   4.848  1.00  0.61           N  
ATOM   2716  CA  ILE A 177       8.417  28.654   4.714  1.00  0.61           C  
ATOM   2717  C   ILE A 177       8.600  28.323   3.234  1.00  0.61           C  
ATOM   2718  O   ILE A 177       9.708  27.978   2.806  1.00  0.61           O  
ATOM   2719  CB  ILE A 177       7.764  27.506   5.504  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177       7.882  27.829   7.013  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177       8.383  26.161   5.148  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177       7.023  26.980   7.889  1.00  0.61           C  
ATOM   2723  H   ILE A 177       6.716  29.798   5.349  1.00  0.61           H  
ATOM   2724  HA  ILE A 177       9.393  28.845   5.147  1.00  0.61           H  
ATOM   2725  HB  ILE A 177       6.710  27.478   5.274  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177       8.917  27.687   7.317  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177       7.611  28.872   7.175  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177       7.888  25.377   5.718  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177       8.252  25.970   4.083  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177       9.445  26.167   5.386  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177       7.165  27.263   8.930  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177       5.994  27.136   7.611  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177       7.290  25.939   7.754  1.00  0.61           H  
ATOM   2734  N   ALA A 178       7.533  28.423   2.444  1.00  0.61           N  
ATOM   2735  CA  ALA A 178       7.630  28.197   1.009  1.00  0.61           C  
ATOM   2736  C   ALA A 178       8.595  29.180   0.351  1.00  0.61           C  
ATOM   2737  O   ALA A 178       9.370  28.810  -0.532  1.00  0.61           O  
ATOM   2738  CB  ALA A 178       6.289  28.329   0.367  1.00  0.61           C  
ATOM   2739  H   ALA A 178       6.631  28.676   2.855  1.00  0.61           H  
ATOM   2740  HA  ALA A 178       8.005  27.182   0.856  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178       6.373  28.114  -0.690  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178       5.615  27.639   0.820  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178       5.912  29.332   0.508  1.00  0.61           H  
ATOM   2744  N   LEU A 179       8.577  30.435   0.813  1.00  0.61           N  
ATOM   2745  CA  LEU A 179       9.464  31.452   0.272  1.00  0.61           C  
ATOM   2746  C   LEU A 179      10.893  31.061   0.603  1.00  0.61           C  
ATOM   2747  O   LEU A 179      11.773  31.142  -0.254  1.00  0.61           O  
ATOM   2748  CB  LEU A 179       9.077  32.835   0.798  1.00  0.61           C  
ATOM   2749  CG  LEU A 179       9.872  34.011   0.261  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179       9.767  34.077  -1.242  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179       9.310  35.288   0.830  1.00  0.61           C  
ATOM   2752  H   LEU A 179       7.896  30.698   1.526  1.00  0.61           H  
ATOM   2753  HA  LEU A 179       9.382  31.473  -0.800  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179       8.030  33.010   0.598  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179       9.209  32.834   1.875  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      10.903  33.892   0.539  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      10.336  34.925  -1.602  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      10.163  33.163  -1.677  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179       8.725  34.204  -1.518  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179       9.878  36.136   0.447  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179       8.268  35.383   0.529  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179       9.377  35.263   1.916  1.00  0.61           H  
ATOM   2763  N   ALA A 180      11.126  30.604   1.834  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      12.451  30.143   2.219  1.00  0.62           C  
ATOM   2765  C   ALA A 180      12.897  28.958   1.349  1.00  0.62           C  
ATOM   2766  O   ALA A 180      14.054  28.896   0.920  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      12.456  29.733   3.681  1.00  0.62           C  
ATOM   2768  H   ALA A 180      10.364  30.592   2.514  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      13.150  30.963   2.072  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      13.456  29.413   3.966  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      12.153  30.582   4.293  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      11.761  28.915   3.834  1.00  0.62           H  
ATOM   2773  N   CYS A 181      11.961  28.053   1.027  1.00  0.63           N  
ATOM   2774  CA  CYS A 181      12.284  26.895   0.201  1.00  0.63           C  
ATOM   2775  C   CYS A 181      12.706  27.380  -1.184  1.00  0.63           C  
ATOM   2776  O   CYS A 181      13.682  26.887  -1.766  1.00  0.63           O  
ATOM   2777  CB  CYS A 181      11.063  25.978   0.059  1.00  0.63           C  
ATOM   2778  SG  CYS A 181      10.559  25.163   1.594  1.00  0.63           S  
ATOM   2779  H   CYS A 181      11.023  28.146   1.417  1.00  0.63           H  
ATOM   2780  HA  CYS A 181      13.105  26.345   0.660  1.00  0.63           H  
ATOM   2781 1HB  CYS A 181      10.220  26.536  -0.319  1.00  0.63           H  
ATOM   2782 2HB  CYS A 181      11.283  25.198  -0.675  1.00  0.63           H  
ATOM   2783  HG  CYS A 181      10.243  26.316   2.246  1.00  0.63           H  
ATOM   2784  N   LYS A 182      11.986  28.385  -1.702  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      12.302  28.966  -3.000  1.00  0.65           C  
ATOM   2786  C   LYS A 182      13.689  29.601  -2.971  1.00  0.65           C  
ATOM   2787  O   LYS A 182      14.525  29.335  -3.839  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      11.256  30.013  -3.409  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      11.516  30.668  -4.777  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      10.430  31.679  -5.136  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      10.740  32.425  -6.413  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      10.650  31.532  -7.598  1.00  0.65           N  
ATOM   2793  H   LYS A 182      11.182  28.737  -1.181  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      12.310  28.170  -3.744  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      10.267  29.557  -3.424  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      11.231  30.808  -2.670  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      12.479  31.179  -4.750  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      11.551  29.901  -5.548  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182       9.502  31.146  -5.310  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      10.286  32.390  -4.323  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      10.034  33.241  -6.532  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      11.746  32.836  -6.353  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      10.856  32.056  -8.432  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      11.307  30.778  -7.501  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182       9.706  31.148  -7.665  1.00  0.65           H  
ATOM   2806  N   TYR A 183      13.957  30.387  -1.926  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      15.218  31.104  -1.772  1.00  0.66           C  
ATOM   2808  C   TYR A 183      16.408  30.163  -1.749  1.00  0.66           C  
ATOM   2809  O   TYR A 183      17.460  30.462  -2.318  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      15.236  31.924  -0.482  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      14.417  33.189  -0.492  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      14.021  33.766  -1.685  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      14.106  33.800   0.712  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      13.320  34.949  -1.670  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      13.410  34.984   0.725  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      13.020  35.563  -0.458  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      12.335  36.751  -0.439  1.00  0.66           O  
ATOM   2818  H   TYR A 183      13.227  30.534  -1.229  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      15.337  31.772  -2.622  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      14.879  31.303   0.334  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      16.265  32.191  -0.249  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      14.271  33.290  -2.632  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      14.424  33.346   1.650  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      13.017  35.400  -2.601  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      13.173  35.467   1.672  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      12.065  36.977  -1.331  1.00  0.66           H  
ATOM   2827  N   ASN A 184      16.239  29.014  -1.108  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      17.311  28.047  -0.985  1.00  0.66           C  
ATOM   2829  C   ASN A 184      17.381  27.050  -2.145  1.00  0.66           C  
ATOM   2830  O   ASN A 184      18.211  26.139  -2.125  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      17.159  27.313   0.329  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      17.500  28.183   1.507  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      18.462  28.961   1.459  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      16.732  28.081   2.561  1.00  0.66           N  
ATOM   2835  H   ASN A 184      15.348  28.833  -0.642  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      18.256  28.591  -0.973  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      16.121  26.979   0.428  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      17.794  26.430   0.334  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      16.915  28.645   3.367  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      15.952  27.460   2.555  1.00  0.66           H  
ATOM   2841  N   GLY A 185      16.517  27.200  -3.155  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      16.540  26.315  -4.312  1.00  0.66           C  
ATOM   2843  C   GLY A 185      16.055  24.897  -4.020  1.00  0.66           C  
ATOM   2844  O   GLY A 185      16.467  23.951  -4.694  1.00  0.66           O  
ATOM   2845  H   GLY A 185      15.841  27.964  -3.155  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      15.918  26.753  -5.093  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      17.554  26.276  -4.708  1.00  0.66           H  
ATOM   2848  N   LYS A 186      15.215  24.726  -3.006  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      14.775  23.386  -2.650  1.00  0.66           C  
ATOM   2850  C   LYS A 186      13.591  22.932  -3.493  1.00  0.66           C  
ATOM   2851  O   LYS A 186      12.782  23.743  -3.938  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      14.429  23.316  -1.166  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      15.609  23.546  -0.241  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      15.206  23.369   1.211  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      16.379  23.591   2.148  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      16.000  23.357   3.568  1.00  0.66           N  
ATOM   2857  H   LYS A 186      14.862  25.531  -2.487  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      15.597  22.695  -2.837  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      13.673  24.070  -0.934  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      14.001  22.341  -0.933  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      16.405  22.844  -0.483  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      15.986  24.559  -0.391  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      14.408  24.073   1.460  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      14.826  22.358   1.360  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      17.188  22.914   1.880  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      16.726  24.618   2.041  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      16.798  23.519   4.162  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      15.255  23.986   3.826  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      15.686  22.400   3.686  1.00  0.66           H  
ATOM   2870  N   ASP A 187      13.468  21.619  -3.668  1.00  0.65           N  
ATOM   2871  CA  ASP A 187      12.342  21.018  -4.383  1.00  0.65           C  
ATOM   2872  C   ASP A 187      11.289  20.453  -3.434  1.00  0.65           C  
ATOM   2873  O   ASP A 187      10.627  19.456  -3.740  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      12.806  19.933  -5.351  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      13.566  18.772  -4.688  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      14.126  18.962  -3.631  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      13.525  17.682  -5.236  1.00  0.65           O  
ATOM   2878  H   ASP A 187      14.181  21.011  -3.291  1.00  0.65           H  
ATOM   2879  HA  ASP A 187      11.863  21.798  -4.977  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      11.943  19.535  -5.878  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      13.458  20.384  -6.101  1.00  0.65           H  
ATOM   2882  N   GLU A 188      11.185  21.085  -2.269  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      10.234  20.734  -1.225  1.00  0.63           C  
ATOM   2884  C   GLU A 188       8.987  21.583  -1.400  1.00  0.63           C  
ATOM   2885  O   GLU A 188       9.071  22.723  -1.862  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      10.866  20.979   0.156  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      12.100  20.093   0.437  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      12.792  20.362   1.770  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      12.470  21.329   2.419  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      13.677  19.607   2.116  1.00  0.63           O  
ATOM   2891  H   GLU A 188      11.789  21.880  -2.120  1.00  0.63           H  
ATOM   2892  HA  GLU A 188       9.955  19.681  -1.319  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      11.173  22.023   0.238  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      10.125  20.787   0.937  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      11.776  19.050   0.424  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      12.817  20.225  -0.373  1.00  0.63           H  
ATOM   2897  N   VAL A 189       7.840  21.042  -1.012  1.00  0.62           N  
ATOM   2898  CA  VAL A 189       6.602  21.805  -1.070  1.00  0.62           C  
ATOM   2899  C   VAL A 189       6.060  22.043   0.304  1.00  0.62           C  
ATOM   2900  O   VAL A 189       5.968  21.145   1.133  1.00  0.62           O  
ATOM   2901  CB  VAL A 189       5.534  21.093  -1.912  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189       4.216  21.880  -1.912  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189       6.038  20.965  -3.299  1.00  0.62           C  
ATOM   2904  H   VAL A 189       7.821  20.077  -0.664  1.00  0.62           H  
ATOM   2905  HA  VAL A 189       6.803  22.773  -1.527  1.00  0.62           H  
ATOM   2906  HB  VAL A 189       5.340  20.104  -1.492  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189       3.501  21.349  -2.523  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189       3.830  21.969  -0.900  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189       4.374  22.875  -2.325  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189       5.299  20.447  -3.908  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189       6.235  21.953  -3.714  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189       6.957  20.391  -3.268  1.00  0.62           H  
ATOM   2913  N   CYS A 190       5.753  23.280   0.574  1.00  0.62           N  
ATOM   2914  CA  CYS A 190       5.198  23.606   1.856  1.00  0.62           C  
ATOM   2915  C   CYS A 190       3.706  23.420   1.802  1.00  0.62           C  
ATOM   2916  O   CYS A 190       3.075  23.880   0.848  1.00  0.62           O  
ATOM   2917  CB  CYS A 190       5.503  25.024   2.210  1.00  0.62           C  
ATOM   2918  SG  CYS A 190       4.923  25.493   3.758  1.00  0.62           S  
ATOM   2919  H   CYS A 190       5.849  23.999  -0.148  1.00  0.62           H  
ATOM   2920  HA  CYS A 190       5.615  22.940   2.615  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190       6.576  25.206   2.169  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190       5.024  25.651   1.479  1.00  0.62           H  
ATOM   2923  HG  CYS A 190       5.123  26.812   3.590  1.00  0.62           H  
ATOM   2924  N   LEU A 191       3.129  22.778   2.788  1.00  0.63           N  
ATOM   2925  CA  LEU A 191       1.694  22.693   2.781  1.00  0.63           C  
ATOM   2926  C   LEU A 191       1.174  23.398   4.004  1.00  0.63           C  
ATOM   2927  O   LEU A 191       1.743  23.292   5.097  1.00  0.63           O  
ATOM   2928  CB  LEU A 191       1.211  21.246   2.760  1.00  0.63           C  
ATOM   2929  CG  LEU A 191       1.591  20.478   1.504  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191       2.880  19.719   1.775  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191       0.452  19.585   1.100  1.00  0.63           C  
ATOM   2932  H   LEU A 191       3.681  22.350   3.533  1.00  0.63           H  
ATOM   2933  HA  LEU A 191       1.301  23.204   1.904  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191       1.660  20.727   3.603  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191       0.124  21.226   2.868  1.00  0.63           H  
ATOM   2936  HG  LEU A 191       1.801  21.179   0.698  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191       3.186  19.183   0.878  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191       3.667  20.416   2.062  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191       2.724  19.009   2.588  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191       0.712  19.023   0.203  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191       0.244  18.913   1.899  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      -0.421  20.195   0.903  1.00  0.63           H  
ATOM   2943  N   THR A 192       0.108  24.128   3.794  1.00  0.66           N  
ATOM   2944  CA  THR A 192      -0.555  24.884   4.823  1.00  0.66           C  
ATOM   2945  C   THR A 192      -1.976  24.400   4.956  1.00  0.66           C  
ATOM   2946  O   THR A 192      -2.682  24.330   3.953  1.00  0.66           O  
ATOM   2947  CB  THR A 192      -0.592  26.360   4.433  1.00  0.66           C  
ATOM   2948  OG1 THR A 192       0.728  26.871   4.274  1.00  0.66           O  
ATOM   2949  CG2 THR A 192      -1.299  27.117   5.410  1.00  0.66           C  
ATOM   2950  H   THR A 192      -0.261  24.168   2.844  1.00  0.66           H  
ATOM   2951  HA  THR A 192      -0.032  24.753   5.768  1.00  0.66           H  
ATOM   2952  HB  THR A 192      -1.108  26.460   3.486  1.00  0.66           H  
ATOM   2953  HG1 THR A 192       1.071  26.613   3.409  1.00  0.66           H  
ATOM   2954 1HG2 THR A 192      -1.309  28.115   5.049  1.00  0.66           H  
ATOM   2955 2HG2 THR A 192      -2.316  26.748   5.500  1.00  0.66           H  
ATOM   2956 3HG2 THR A 192      -0.796  27.055   6.378  1.00  0.66           H  
ATOM   2957  N   LEU A 193      -2.426  24.107   6.160  1.00  0.70           N  
ATOM   2958  CA  LEU A 193      -3.789  23.631   6.284  1.00  0.70           C  
ATOM   2959  C   LEU A 193      -4.603  24.326   7.362  1.00  0.70           C  
ATOM   2960  O   LEU A 193      -4.200  24.432   8.525  1.00  0.70           O  
ATOM   2961  CB  LEU A 193      -3.733  22.129   6.482  1.00  0.70           C  
ATOM   2962  CG  LEU A 193      -4.989  21.397   6.540  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193      -4.740  20.055   5.930  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193      -5.411  21.278   7.999  1.00  0.70           C  
ATOM   2965  H   LEU A 193      -1.797  24.156   6.963  1.00  0.70           H  
ATOM   2966  HA  LEU A 193      -4.299  23.818   5.343  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193      -3.148  21.703   5.666  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193      -3.210  21.940   7.402  1.00  0.70           H  
ATOM   2969  HG  LEU A 193      -5.771  21.906   5.963  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193      -5.652  19.466   5.955  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193      -4.426  20.186   4.905  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193      -3.955  19.555   6.479  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193      -6.330  20.708   8.069  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193      -4.630  20.768   8.562  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193      -5.571  22.269   8.414  1.00  0.70           H  
ATOM   2976  N   TYR A 194      -5.774  24.770   6.955  1.00  0.77           N  
ATOM   2977  CA  TYR A 194      -6.677  25.523   7.801  1.00  0.77           C  
ATOM   2978  C   TYR A 194      -8.123  25.160   7.443  1.00  0.77           C  
ATOM   2979  O   TYR A 194      -8.352  24.473   6.454  1.00  0.77           O  
ATOM   2980  CB  TYR A 194      -6.359  27.020   7.622  1.00  0.77           C  
ATOM   2981  CG  TYR A 194      -6.644  27.513   6.253  1.00  0.77           C  
ATOM   2982  CD1 TYR A 194      -7.837  28.083   6.030  1.00  0.77           C  
ATOM   2983  CD2 TYR A 194      -5.723  27.367   5.211  1.00  0.77           C  
ATOM   2984  CE1 TYR A 194      -8.172  28.516   4.810  1.00  0.77           C  
ATOM   2985  CE2 TYR A 194      -6.062  27.820   3.958  1.00  0.77           C  
ATOM   2986  CZ  TYR A 194      -7.301  28.394   3.774  1.00  0.77           C  
ATOM   2987  OH  TYR A 194      -7.687  28.845   2.560  1.00  0.77           O  
ATOM   2988  H   TYR A 194      -6.031  24.610   5.977  1.00  0.77           H  
ATOM   2989  HA  TYR A 194      -6.514  25.238   8.834  1.00  0.77           H  
ATOM   2990 1HB  TYR A 194      -6.948  27.612   8.327  1.00  0.77           H  
ATOM   2991 2HB  TYR A 194      -5.307  27.202   7.840  1.00  0.77           H  
ATOM   2992  HD1 TYR A 194      -8.524  28.185   6.851  1.00  0.77           H  
ATOM   2993  HD2 TYR A 194      -4.758  26.898   5.385  1.00  0.77           H  
ATOM   2994  HE1 TYR A 194      -9.123  28.960   4.656  1.00  0.77           H  
ATOM   2995  HE2 TYR A 194      -5.370  27.719   3.126  1.00  0.77           H  
ATOM   2996  HH  TYR A 194      -6.982  28.685   1.919  1.00  0.77           H  
ATOM   2997  N   GLY A 195      -9.084  25.546   8.277  1.00  0.84           N  
ATOM   2998  CA  GLY A 195     -10.485  25.224   7.991  1.00  0.84           C  
ATOM   2999  C   GLY A 195     -11.247  26.365   7.335  1.00  0.84           C  
ATOM   3000  O   GLY A 195     -10.663  27.316   6.816  1.00  0.84           O  
ATOM   3001  H   GLY A 195      -8.853  26.094   9.095  1.00  0.84           H  
ATOM   3002 1HA  GLY A 195     -10.538  24.345   7.353  1.00  0.84           H  
ATOM   3003 2HA  GLY A 195     -10.986  24.957   8.921  1.00  0.84           H  
ATOM   3004  N   ASP A 196     -12.563  26.264   7.371  1.00  0.92           N  
ATOM   3005  CA  ASP A 196     -13.393  27.296   6.790  1.00  0.92           C  
ATOM   3006  C   ASP A 196     -13.513  28.420   7.785  1.00  0.92           C  
ATOM   3007  O   ASP A 196     -12.932  28.331   8.867  1.00  0.92           O  
ATOM   3008  CB  ASP A 196     -14.744  26.716   6.425  1.00  0.92           C  
ATOM   3009  CG  ASP A 196     -15.572  26.230   7.575  1.00  0.92           C  
ATOM   3010  OD1 ASP A 196     -15.318  26.575   8.710  1.00  0.92           O  
ATOM   3011  OD2 ASP A 196     -16.500  25.511   7.282  1.00  0.92           O  
ATOM   3012  H   ASP A 196     -12.990  25.447   7.788  1.00  0.92           H  
ATOM   3013  HA  ASP A 196     -12.915  27.679   5.886  1.00  0.92           H  
ATOM   3014 1HB  ASP A 196     -15.317  27.452   5.963  1.00  0.92           H  
ATOM   3015 2HB  ASP A 196     -14.609  25.910   5.719  1.00  0.92           H  
ATOM   3016  N   GLY A 197     -14.221  29.503   7.448  1.00  1.00           N  
ATOM   3017  CA  GLY A 197     -14.330  30.620   8.401  1.00  1.00           C  
ATOM   3018  C   GLY A 197     -13.035  31.454   8.417  1.00  1.00           C  
ATOM   3019  O   GLY A 197     -13.015  32.619   8.022  1.00  1.00           O  
ATOM   3020  H   GLY A 197     -14.689  29.548   6.546  1.00  1.00           H  
ATOM   3021 1HA  GLY A 197     -15.175  31.252   8.125  1.00  1.00           H  
ATOM   3022 2HA  GLY A 197     -14.531  30.229   9.398  1.00  1.00           H  
ATOM   3023  N   ALA A 198     -11.926  30.799   8.782  1.00  1.06           N  
ATOM   3024  CA  ALA A 198     -10.580  31.363   8.808  1.00  1.06           C  
ATOM   3025  C   ALA A 198     -10.238  31.905   7.455  1.00  1.06           C  
ATOM   3026  O   ALA A 198      -9.601  32.937   7.322  1.00  1.06           O  
ATOM   3027  CB  ALA A 198      -9.563  30.294   9.143  1.00  1.06           C  
ATOM   3028  H   ALA A 198     -12.056  29.841   9.084  1.00  1.06           H  
ATOM   3029  HA  ALA A 198     -10.550  32.166   9.542  1.00  1.06           H  
ATOM   3030 1HB  ALA A 198      -8.560  30.721   9.161  1.00  1.06           H  
ATOM   3031 2HB  ALA A 198      -9.805  29.879  10.098  1.00  1.06           H  
ATOM   3032 3HB  ALA A 198      -9.611  29.510   8.393  1.00  1.06           H  
ATOM   3033  N   ALA A 199     -10.754  31.228   6.448  1.00  1.09           N  
ATOM   3034  CA  ALA A 199     -10.546  31.488   5.039  1.00  1.09           C  
ATOM   3035  C   ALA A 199     -10.916  32.906   4.623  1.00  1.09           C  
ATOM   3036  O   ALA A 199     -10.457  33.390   3.585  1.00  1.09           O  
ATOM   3037  CB  ALA A 199     -11.393  30.527   4.268  1.00  1.09           C  
ATOM   3038  H   ALA A 199     -11.305  30.417   6.693  1.00  1.09           H  
ATOM   3039  HA  ALA A 199      -9.494  31.327   4.811  1.00  1.09           H  
ATOM   3040 1HB  ALA A 199     -11.242  30.678   3.203  1.00  1.09           H  
ATOM   3041 2HB  ALA A 199     -11.159  29.508   4.529  1.00  1.09           H  
ATOM   3042 3HB  ALA A 199     -12.414  30.731   4.537  1.00  1.09           H  
ATOM   3043  N   ASN A 200     -11.777  33.560   5.403  1.00  1.10           N  
ATOM   3044  CA  ASN A 200     -12.234  34.894   5.078  1.00  1.10           C  
ATOM   3045  C   ASN A 200     -11.414  35.958   5.815  1.00  1.10           C  
ATOM   3046  O   ASN A 200     -11.723  37.150   5.735  1.00  1.10           O  
ATOM   3047  CB  ASN A 200     -13.688  35.005   5.472  1.00  1.10           C  
ATOM   3048  CG  ASN A 200     -14.539  34.100   4.676  1.00  1.10           C  
ATOM   3049  OD1 ASN A 200     -14.876  34.337   3.503  1.00  1.10           O  
ATOM   3050  ND2 ASN A 200     -14.889  33.022   5.310  1.00  1.10           N  
ATOM   3051  H   ASN A 200     -12.123  33.132   6.262  1.00  1.10           H  
ATOM   3052  HA  ASN A 200     -12.119  35.059   4.007  1.00  1.10           H  
ATOM   3053 1HB  ASN A 200     -13.794  34.752   6.529  1.00  1.10           H  
ATOM   3054 2HB  ASN A 200     -14.030  36.030   5.340  1.00  1.10           H  
ATOM   3055 1HD2 ASN A 200     -15.457  32.336   4.866  1.00  1.10           H  
ATOM   3056 2HD2 ASN A 200     -14.582  32.890   6.260  1.00  1.10           H  
ATOM   3057  N   GLN A 201     -10.342  35.540   6.494  1.00  1.10           N  
ATOM   3058  CA  GLN A 201      -9.485  36.474   7.209  1.00  1.10           C  
ATOM   3059  C   GLN A 201      -8.435  37.070   6.273  1.00  1.10           C  
ATOM   3060  O   GLN A 201      -7.910  36.396   5.373  1.00  1.10           O  
ATOM   3061  CB  GLN A 201      -8.808  35.795   8.418  1.00  1.10           C  
ATOM   3062  CG  GLN A 201      -9.785  35.342   9.520  1.00  1.10           C  
ATOM   3063  CD  GLN A 201      -9.081  34.723  10.741  1.00  1.10           C  
ATOM   3064  OE1 GLN A 201      -8.019  34.108  10.635  1.00  1.10           O  
ATOM   3065  NE2 GLN A 201      -9.690  34.904  11.915  1.00  1.10           N  
ATOM   3066  H   GLN A 201     -10.124  34.546   6.548  1.00  1.10           H  
ATOM   3067  HA  GLN A 201     -10.103  37.291   7.584  1.00  1.10           H  
ATOM   3068 1HB  GLN A 201      -8.247  34.922   8.081  1.00  1.10           H  
ATOM   3069 2HB  GLN A 201      -8.094  36.484   8.868  1.00  1.10           H  
ATOM   3070 1HG  GLN A 201     -10.351  36.207   9.860  1.00  1.10           H  
ATOM   3071 2HG  GLN A 201     -10.466  34.603   9.100  1.00  1.10           H  
ATOM   3072 1HE2 GLN A 201      -9.288  34.547  12.759  1.00  1.10           H  
ATOM   3073 2HE2 GLN A 201     -10.551  35.413  11.956  1.00  1.10           H  
ATOM   3074  N   GLY A 202      -8.077  38.328   6.537  1.00  1.07           N  
ATOM   3075  CA  GLY A 202      -7.069  39.037   5.755  1.00  1.07           C  
ATOM   3076  C   GLY A 202      -5.726  38.322   5.718  1.00  1.07           C  
ATOM   3077  O   GLY A 202      -5.047  38.344   4.698  1.00  1.07           O  
ATOM   3078  H   GLY A 202      -8.545  38.819   7.287  1.00  1.07           H  
ATOM   3079 1HA  GLY A 202      -7.437  39.168   4.737  1.00  1.07           H  
ATOM   3080 2HA  GLY A 202      -6.933  40.037   6.168  1.00  1.07           H  
ATOM   3081  N   GLN A 203      -5.381  37.611   6.790  1.00  1.04           N  
ATOM   3082  CA  GLN A 203      -4.111  36.891   6.863  1.00  1.04           C  
ATOM   3083  C   GLN A 203      -3.986  35.851   5.764  1.00  1.04           C  
ATOM   3084  O   GLN A 203      -2.898  35.621   5.227  1.00  1.04           O  
ATOM   3085  CB  GLN A 203      -3.988  36.185   8.215  1.00  1.04           C  
ATOM   3086  CG  GLN A 203      -3.787  37.129   9.399  1.00  1.04           C  
ATOM   3087  CD  GLN A 203      -3.838  36.429  10.771  1.00  1.04           C  
ATOM   3088  OE1 GLN A 203      -4.493  35.400  10.946  1.00  1.04           O  
ATOM   3089  NE2 GLN A 203      -3.141  37.009  11.748  1.00  1.04           N  
ATOM   3090  H   GLN A 203      -6.002  37.601   7.587  1.00  1.04           H  
ATOM   3091  HA  GLN A 203      -3.298  37.613   6.745  1.00  1.04           H  
ATOM   3092 1HB  GLN A 203      -4.891  35.600   8.402  1.00  1.04           H  
ATOM   3093 2HB  GLN A 203      -3.152  35.484   8.190  1.00  1.04           H  
ATOM   3094 1HG  GLN A 203      -2.810  37.601   9.298  1.00  1.04           H  
ATOM   3095 2HG  GLN A 203      -4.570  37.886   9.374  1.00  1.04           H  
ATOM   3096 1HE2 GLN A 203      -3.134  36.612  12.666  1.00  1.04           H  
ATOM   3097 2HE2 GLN A 203      -2.626  37.848  11.565  1.00  1.04           H  
ATOM   3098  N   ILE A 204      -5.096  35.214   5.418  1.00  0.99           N  
ATOM   3099  CA  ILE A 204      -5.032  34.184   4.415  1.00  0.99           C  
ATOM   3100  C   ILE A 204      -4.977  34.787   3.043  1.00  0.99           C  
ATOM   3101  O   ILE A 204      -4.189  34.363   2.198  1.00  0.99           O  
ATOM   3102  CB  ILE A 204      -6.162  33.178   4.575  1.00  0.99           C  
ATOM   3103  CG1 ILE A 204      -5.917  32.487   5.870  1.00  0.99           C  
ATOM   3104  CG2 ILE A 204      -6.241  32.238   3.434  1.00  0.99           C  
ATOM   3105  CD1 ILE A 204      -6.928  31.583   6.239  1.00  0.99           C  
ATOM   3106  H   ILE A 204      -5.999  35.473   5.815  1.00  0.99           H  
ATOM   3107  HA  ILE A 204      -4.107  33.631   4.566  1.00  0.99           H  
ATOM   3108  HB  ILE A 204      -7.113  33.716   4.667  1.00  0.99           H  
ATOM   3109 1HG1 ILE A 204      -5.018  32.000   5.808  1.00  0.99           H  
ATOM   3110 2HG1 ILE A 204      -5.846  33.241   6.658  1.00  0.99           H  
ATOM   3111 1HG2 ILE A 204      -7.058  31.538   3.593  1.00  0.99           H  
ATOM   3112 2HG2 ILE A 204      -6.425  32.818   2.543  1.00  0.99           H  
ATOM   3113 3HG2 ILE A 204      -5.317  31.691   3.326  1.00  0.99           H  
ATOM   3114 1HD1 ILE A 204      -6.705  31.119   7.200  1.00  0.99           H  
ATOM   3115 2HD1 ILE A 204      -7.800  32.112   6.288  1.00  0.99           H  
ATOM   3116 3HD1 ILE A 204      -6.996  30.839   5.482  1.00  0.99           H  
ATOM   3117  N   PHE A 205      -5.804  35.791   2.815  1.00  0.93           N  
ATOM   3118  CA  PHE A 205      -5.815  36.429   1.515  1.00  0.93           C  
ATOM   3119  C   PHE A 205      -4.427  37.029   1.222  1.00  0.93           C  
ATOM   3120  O   PHE A 205      -3.886  36.857   0.130  1.00  0.93           O  
ATOM   3121  CB  PHE A 205      -6.930  37.449   1.443  1.00  0.93           C  
ATOM   3122  CG  PHE A 205      -7.140  38.035   0.100  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205      -7.775  37.276  -0.882  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205      -6.757  39.326  -0.197  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205      -8.011  37.793  -2.128  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205      -6.997  39.854  -1.453  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205      -7.624  39.085  -2.419  1.00  0.93           C  
ATOM   3128  H   PHE A 205      -6.433  36.105   3.562  1.00  0.93           H  
ATOM   3129  HA  PHE A 205      -6.016  35.666   0.762  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205      -7.856  36.983   1.765  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205      -6.714  38.260   2.142  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205      -8.086  36.256  -0.653  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205      -6.265  39.926   0.572  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205      -8.507  37.181  -2.884  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205      -6.694  40.875  -1.684  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205      -7.812  39.499  -3.407  1.00  0.93           H  
ATOM   3137  N   GLU A 206      -3.843  37.738   2.198  1.00  0.88           N  
ATOM   3138  CA  GLU A 206      -2.516  38.313   1.991  1.00  0.88           C  
ATOM   3139  C   GLU A 206      -1.471  37.227   1.737  1.00  0.88           C  
ATOM   3140  O   GLU A 206      -0.596  37.396   0.881  1.00  0.88           O  
ATOM   3141  CB  GLU A 206      -2.085  39.162   3.191  1.00  0.88           C  
ATOM   3142  CG  GLU A 206      -2.848  40.488   3.351  1.00  0.88           C  
ATOM   3143  CD  GLU A 206      -2.439  41.287   4.582  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206      -1.647  40.802   5.358  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206      -2.927  42.384   4.738  1.00  0.88           O  
ATOM   3146  H   GLU A 206      -4.312  37.873   3.091  1.00  0.88           H  
ATOM   3147  HA  GLU A 206      -2.559  38.956   1.112  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206      -2.237  38.583   4.107  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206      -1.022  39.386   3.118  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206      -2.671  41.097   2.465  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206      -3.914  40.275   3.399  1.00  0.88           H  
ATOM   3152  N   ALA A 207      -1.560  36.098   2.458  1.00  0.84           N  
ATOM   3153  CA  ALA A 207      -0.631  35.000   2.236  1.00  0.84           C  
ATOM   3154  C   ALA A 207      -0.749  34.473   0.818  1.00  0.84           C  
ATOM   3155  O   ALA A 207       0.263  34.164   0.176  1.00  0.84           O  
ATOM   3156  CB  ALA A 207      -0.908  33.884   3.200  1.00  0.84           C  
ATOM   3157  H   ALA A 207      -2.266  35.996   3.190  1.00  0.84           H  
ATOM   3158  HA  ALA A 207       0.382  35.373   2.384  1.00  0.84           H  
ATOM   3159 1HB  ALA A 207      -0.201  33.071   3.039  1.00  0.84           H  
ATOM   3160 2HB  ALA A 207      -0.814  34.251   4.222  1.00  0.84           H  
ATOM   3161 3HB  ALA A 207      -1.920  33.524   3.036  1.00  0.84           H  
ATOM   3162  N   TYR A 208      -1.988  34.402   0.314  1.00  0.81           N  
ATOM   3163  CA  TYR A 208      -2.214  33.934  -1.040  1.00  0.81           C  
ATOM   3164  C   TYR A 208      -1.571  34.887  -2.024  1.00  0.81           C  
ATOM   3165  O   TYR A 208      -0.909  34.465  -2.973  1.00  0.81           O  
ATOM   3166  CB  TYR A 208      -3.706  33.890  -1.379  1.00  0.81           C  
ATOM   3167  CG  TYR A 208      -4.520  32.855  -0.743  1.00  0.81           C  
ATOM   3168  CD1 TYR A 208      -3.964  31.710  -0.272  1.00  0.81           C  
ATOM   3169  CD2 TYR A 208      -5.880  33.061  -0.659  1.00  0.81           C  
ATOM   3170  CE1 TYR A 208      -4.778  30.772   0.275  1.00  0.81           C  
ATOM   3171  CE2 TYR A 208      -6.680  32.121  -0.125  1.00  0.81           C  
ATOM   3172  CZ  TYR A 208      -6.131  30.979   0.336  1.00  0.81           C  
ATOM   3173  OH  TYR A 208      -6.916  30.029   0.878  1.00  0.81           O  
ATOM   3174  H   TYR A 208      -2.788  34.652   0.898  1.00  0.81           H  
ATOM   3175  HA  TYR A 208      -1.763  32.949  -1.156  1.00  0.81           H  
ATOM   3176 1HB  TYR A 208      -4.151  34.837  -1.129  1.00  0.81           H  
ATOM   3177 2HB  TYR A 208      -3.819  33.788  -2.454  1.00  0.81           H  
ATOM   3178  HD1 TYR A 208      -2.889  31.551  -0.332  1.00  0.81           H  
ATOM   3179  HD2 TYR A 208      -6.309  33.987  -1.034  1.00  0.81           H  
ATOM   3180  HE1 TYR A 208      -4.375  29.868   0.659  1.00  0.81           H  
ATOM   3181  HE2 TYR A 208      -7.750  32.274  -0.063  1.00  0.81           H  
ATOM   3182  HH  TYR A 208      -7.748  30.421   1.173  1.00  0.81           H  
ATOM   3183  N   ASN A 209      -1.715  36.186  -1.767  1.00  0.79           N  
ATOM   3184  CA  ASN A 209      -1.164  37.170  -2.673  1.00  0.79           C  
ATOM   3185  C   ASN A 209       0.349  37.054  -2.726  1.00  0.79           C  
ATOM   3186  O   ASN A 209       0.936  37.056  -3.809  1.00  0.79           O  
ATOM   3187  CB  ASN A 209      -1.575  38.564  -2.243  1.00  0.79           C  
ATOM   3188  CG  ASN A 209      -3.029  38.862  -2.483  1.00  0.79           C  
ATOM   3189  OD1 ASN A 209      -3.712  38.209  -3.283  1.00  0.79           O  
ATOM   3190  ND2 ASN A 209      -3.516  39.857  -1.794  1.00  0.79           N  
ATOM   3191  H   ASN A 209      -2.268  36.483  -0.961  1.00  0.79           H  
ATOM   3192  HA  ASN A 209      -1.549  36.976  -3.675  1.00  0.79           H  
ATOM   3193 1HB  ASN A 209      -1.367  38.689  -1.184  1.00  0.79           H  
ATOM   3194 2HB  ASN A 209      -0.974  39.296  -2.780  1.00  0.79           H  
ATOM   3195 1HD2 ASN A 209      -4.476  40.112  -1.897  1.00  0.79           H  
ATOM   3196 2HD2 ASN A 209      -2.930  40.357  -1.159  1.00  0.79           H  
ATOM   3197  N   MET A 210       0.993  36.870  -1.567  1.00  0.77           N  
ATOM   3198  CA  MET A 210       2.444  36.736  -1.578  1.00  0.77           C  
ATOM   3199  C   MET A 210       2.832  35.507  -2.386  1.00  0.77           C  
ATOM   3200  O   MET A 210       3.706  35.558  -3.257  1.00  0.77           O  
ATOM   3201  CB  MET A 210       3.035  36.636  -0.165  1.00  0.77           C  
ATOM   3202  CG  MET A 210       4.601  36.561  -0.195  1.00  0.77           C  
ATOM   3203  SD  MET A 210       5.440  36.395   1.407  1.00  0.77           S  
ATOM   3204  CE  MET A 210       5.202  34.691   1.795  1.00  0.77           C  
ATOM   3205  H   MET A 210       0.471  36.866  -0.688  1.00  0.77           H  
ATOM   3206  HA  MET A 210       2.870  37.607  -2.072  1.00  0.77           H  
ATOM   3207 1HB  MET A 210       2.726  37.497   0.426  1.00  0.77           H  
ATOM   3208 2HB  MET A 210       2.649  35.739   0.329  1.00  0.77           H  
ATOM   3209 1HG  MET A 210       4.892  35.711  -0.814  1.00  0.77           H  
ATOM   3210 2HG  MET A 210       4.972  37.466  -0.665  1.00  0.77           H  
ATOM   3211 1HE  MET A 210       5.666  34.466   2.751  1.00  0.77           H  
ATOM   3212 2HE  MET A 210       4.143  34.502   1.853  1.00  0.77           H  
ATOM   3213 3HE  MET A 210       5.647  34.069   1.023  1.00  0.77           H  
ATOM   3214  N   ALA A 211       2.163  34.389  -2.112  1.00  0.75           N  
ATOM   3215  CA  ALA A 211       2.472  33.151  -2.799  1.00  0.75           C  
ATOM   3216  C   ALA A 211       2.284  33.265  -4.297  1.00  0.75           C  
ATOM   3217  O   ALA A 211       3.070  32.724  -5.084  1.00  0.75           O  
ATOM   3218  CB  ALA A 211       1.592  32.053  -2.257  1.00  0.75           C  
ATOM   3219  H   ALA A 211       1.435  34.391  -1.395  1.00  0.75           H  
ATOM   3220  HA  ALA A 211       3.506  32.921  -2.621  1.00  0.75           H  
ATOM   3221 1HB  ALA A 211       1.838  31.109  -2.742  1.00  0.75           H  
ATOM   3222 2HB  ALA A 211       1.765  31.975  -1.192  1.00  0.75           H  
ATOM   3223 3HB  ALA A 211       0.546  32.300  -2.443  1.00  0.75           H  
ATOM   3224  N   ALA A 212       1.245  33.972  -4.723  1.00  0.73           N  
ATOM   3225  CA  ALA A 212       1.024  34.125  -6.144  1.00  0.73           C  
ATOM   3226  C   ALA A 212       2.125  34.965  -6.784  1.00  0.73           C  
ATOM   3227  O   ALA A 212       2.729  34.554  -7.776  1.00  0.73           O  
ATOM   3228  CB  ALA A 212      -0.322  34.771  -6.385  1.00  0.73           C  
ATOM   3229  H   ALA A 212       0.595  34.388  -4.057  1.00  0.73           H  
ATOM   3230  HA  ALA A 212       1.036  33.136  -6.599  1.00  0.73           H  
ATOM   3231 1HB  ALA A 212      -0.503  34.864  -7.454  1.00  0.73           H  
ATOM   3232 2HB  ALA A 212      -1.099  34.163  -5.938  1.00  0.73           H  
ATOM   3233 3HB  ALA A 212      -0.333  35.760  -5.924  1.00  0.73           H  
ATOM   3234  N   LEU A 213       2.461  36.090  -6.152  1.00  0.70           N  
ATOM   3235  CA  LEU A 213       3.448  37.029  -6.681  1.00  0.70           C  
ATOM   3236  C   LEU A 213       4.844  36.440  -6.783  1.00  0.70           C  
ATOM   3237  O   LEU A 213       5.572  36.700  -7.742  1.00  0.70           O  
ATOM   3238  CB  LEU A 213       3.481  38.267  -5.786  1.00  0.70           C  
ATOM   3239  CG  LEU A 213       2.226  39.142  -5.849  1.00  0.70           C  
ATOM   3240  CD1 LEU A 213       2.300  40.200  -4.766  1.00  0.70           C  
ATOM   3241  CD2 LEU A 213       2.124  39.764  -7.226  1.00  0.70           C  
ATOM   3242  H   LEU A 213       1.967  36.341  -5.294  1.00  0.70           H  
ATOM   3243  HA  LEU A 213       3.129  37.326  -7.677  1.00  0.70           H  
ATOM   3244 1HB  LEU A 213       3.602  37.937  -4.752  1.00  0.70           H  
ATOM   3245 2HB  LEU A 213       4.340  38.876  -6.058  1.00  0.70           H  
ATOM   3246  HG  LEU A 213       1.345  38.534  -5.673  1.00  0.70           H  
ATOM   3247 1HD1 LEU A 213       1.405  40.820  -4.801  1.00  0.70           H  
ATOM   3248 2HD1 LEU A 213       2.365  39.709  -3.794  1.00  0.70           H  
ATOM   3249 3HD1 LEU A 213       3.181  40.822  -4.922  1.00  0.70           H  
ATOM   3250 1HD2 LEU A 213       1.229  40.384  -7.278  1.00  0.70           H  
ATOM   3251 2HD2 LEU A 213       3.004  40.379  -7.414  1.00  0.70           H  
ATOM   3252 3HD2 LEU A 213       2.064  38.976  -7.975  1.00  0.70           H  
ATOM   3253  N   TRP A 214       5.206  35.625  -5.806  1.00  0.67           N  
ATOM   3254  CA  TRP A 214       6.507  34.983  -5.779  1.00  0.67           C  
ATOM   3255  C   TRP A 214       6.513  33.598  -6.421  1.00  0.67           C  
ATOM   3256  O   TRP A 214       7.545  32.924  -6.409  1.00  0.67           O  
ATOM   3257  CB  TRP A 214       7.000  34.862  -4.345  1.00  0.67           C  
ATOM   3258  CG  TRP A 214       7.512  36.080  -3.726  1.00  0.67           C  
ATOM   3259  CD1 TRP A 214       6.828  36.964  -2.971  1.00  0.67           C  
ATOM   3260  CD2 TRP A 214       8.872  36.539  -3.757  1.00  0.67           C  
ATOM   3261  NE1 TRP A 214       7.665  37.958  -2.532  1.00  0.67           N  
ATOM   3262  CE2 TRP A 214       8.924  37.708  -3.004  1.00  0.67           C  
ATOM   3263  CE3 TRP A 214      10.038  36.054  -4.354  1.00  0.67           C  
ATOM   3264  CZ2 TRP A 214      10.098  38.410  -2.827  1.00  0.67           C  
ATOM   3265  CZ3 TRP A 214      11.214  36.757  -4.182  1.00  0.67           C  
ATOM   3266  CH2 TRP A 214      11.245  37.906  -3.438  1.00  0.67           C  
ATOM   3267  H   TRP A 214       4.562  35.465  -5.028  1.00  0.67           H  
ATOM   3268  HA  TRP A 214       7.204  35.612  -6.330  1.00  0.67           H  
ATOM   3269 1HB  TRP A 214       6.172  34.542  -3.729  1.00  0.67           H  
ATOM   3270 2HB  TRP A 214       7.770  34.111  -4.303  1.00  0.67           H  
ATOM   3271  HD1 TRP A 214       5.771  36.894  -2.754  1.00  0.67           H  
ATOM   3272  HE1 TRP A 214       7.396  38.741  -1.953  1.00  0.67           H  
ATOM   3273  HE3 TRP A 214      10.017  35.142  -4.942  1.00  0.67           H  
ATOM   3274  HZ2 TRP A 214      10.143  39.325  -2.236  1.00  0.67           H  
ATOM   3275  HZ3 TRP A 214      12.119  36.373  -4.654  1.00  0.67           H  
ATOM   3276  HH2 TRP A 214      12.191  38.437  -3.320  1.00  0.67           H  
ATOM   3277  N   LYS A 215       5.366  33.145  -6.946  1.00  0.64           N  
ATOM   3278  CA  LYS A 215       5.263  31.814  -7.535  1.00  0.64           C  
ATOM   3279  C   LYS A 215       5.807  30.755  -6.578  1.00  0.64           C  
ATOM   3280  O   LYS A 215       6.650  29.934  -6.952  1.00  0.64           O  
ATOM   3281  CB  LYS A 215       5.985  31.779  -8.881  1.00  0.64           C  
ATOM   3282  CG  LYS A 215       5.495  32.859  -9.843  1.00  0.64           C  
ATOM   3283  CD  LYS A 215       4.045  32.628 -10.248  1.00  0.64           C  
ATOM   3284  CE  LYS A 215       3.569  33.703 -11.217  1.00  0.64           C  
ATOM   3285  NZ  LYS A 215       2.129  33.536 -11.578  1.00  0.64           N  
ATOM   3286  H   LYS A 215       4.539  33.740  -6.979  1.00  0.64           H  
ATOM   3287  HA  LYS A 215       4.206  31.605  -7.705  1.00  0.64           H  
ATOM   3288 1HB  LYS A 215       7.054  31.910  -8.734  1.00  0.64           H  
ATOM   3289 2HB  LYS A 215       5.830  30.809  -9.355  1.00  0.64           H  
ATOM   3290 1HG  LYS A 215       5.561  33.837  -9.353  1.00  0.64           H  
ATOM   3291 2HG  LYS A 215       6.120  32.875 -10.733  1.00  0.64           H  
ATOM   3292 1HD  LYS A 215       3.944  31.648 -10.719  1.00  0.64           H  
ATOM   3293 2HD  LYS A 215       3.415  32.650  -9.356  1.00  0.64           H  
ATOM   3294 1HE  LYS A 215       3.705  34.681 -10.751  1.00  0.64           H  
ATOM   3295 2HE  LYS A 215       4.169  33.655 -12.124  1.00  0.64           H  
ATOM   3296 1HZ  LYS A 215       1.860  34.267 -12.217  1.00  0.64           H  
ATOM   3297 2HZ  LYS A 215       1.997  32.637 -12.017  1.00  0.64           H  
ATOM   3298 3HZ  LYS A 215       1.549  33.588 -10.747  1.00  0.64           H  
ATOM   3299  N   LEU A 216       5.334  30.779  -5.336  1.00  0.62           N  
ATOM   3300  CA  LEU A 216       5.883  29.882  -4.336  1.00  0.62           C  
ATOM   3301  C   LEU A 216       5.375  28.444  -4.392  1.00  0.62           C  
ATOM   3302  O   LEU A 216       4.204  28.197  -4.674  1.00  0.62           O  
ATOM   3303  CB  LEU A 216       5.606  30.440  -2.944  1.00  0.62           C  
ATOM   3304  CG  LEU A 216       6.227  31.713  -2.697  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216       5.949  32.209  -1.274  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216       7.645  31.530  -2.970  1.00  0.62           C  
ATOM   3307  H   LEU A 216       4.612  31.463  -5.099  1.00  0.62           H  
ATOM   3308  HA  LEU A 216       6.952  29.899  -4.494  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216       4.531  30.569  -2.835  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216       5.941  29.753  -2.196  1.00  0.62           H  
ATOM   3311  HG  LEU A 216       5.814  32.435  -3.376  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216       6.433  33.174  -1.141  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216       4.894  32.316  -1.088  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216       6.351  31.499  -0.562  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216       8.171  32.442  -2.837  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216       8.034  30.774  -2.310  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216       7.742  31.201  -3.990  1.00  0.62           H  
ATOM   3318  N   PRO A 217       6.223  27.465  -4.021  1.00  0.60           N  
ATOM   3319  CA  PRO A 217       5.917  26.053  -3.934  1.00  0.60           C  
ATOM   3320  C   PRO A 217       5.124  25.769  -2.677  1.00  0.60           C  
ATOM   3321  O   PRO A 217       5.651  25.203  -1.711  1.00  0.60           O  
ATOM   3322  CB  PRO A 217       7.304  25.408  -3.894  1.00  0.60           C  
ATOM   3323  CG  PRO A 217       8.173  26.433  -3.191  1.00  0.60           C  
ATOM   3324  CD  PRO A 217       7.649  27.775  -3.676  1.00  0.60           C  
ATOM   3325  HA  PRO A 217       5.356  25.749  -4.832  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217       7.262  24.448  -3.356  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217       7.644  25.181  -4.919  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217       8.088  26.323  -2.095  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217       9.239  26.268  -3.437  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217       7.738  28.485  -2.855  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217       8.215  28.087  -4.572  1.00  0.60           H  
ATOM   3332  N   CYS A 218       3.877  26.226  -2.684  1.00  0.59           N  
ATOM   3333  CA  CYS A 218       3.015  26.100  -1.523  1.00  0.59           C  
ATOM   3334  C   CYS A 218       1.626  25.638  -1.907  1.00  0.59           C  
ATOM   3335  O   CYS A 218       1.023  26.141  -2.862  1.00  0.59           O  
ATOM   3336  CB  CYS A 218       2.827  27.428  -0.780  1.00  0.59           C  
ATOM   3337  SG  CYS A 218       1.858  27.252   0.770  1.00  0.59           S  
ATOM   3338  H   CYS A 218       3.550  26.705  -3.522  1.00  0.59           H  
ATOM   3339  HA  CYS A 218       3.460  25.380  -0.855  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218       3.769  27.870  -0.551  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218       2.292  28.122  -1.429  1.00  0.59           H  
ATOM   3342  HG  CYS A 218       0.923  26.447   0.242  1.00  0.59           H  
ATOM   3343  N   ILE A 219       1.126  24.690  -1.140  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      -0.231  24.223  -1.311  1.00  0.59           C  
ATOM   3345  C   ILE A 219      -1.030  24.703  -0.119  1.00  0.59           C  
ATOM   3346  O   ILE A 219      -0.658  24.451   1.030  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      -0.314  22.697  -1.393  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219       0.500  22.206  -2.540  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      -1.791  22.267  -1.599  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219       0.709  20.736  -2.540  1.00  0.59           C  
ATOM   3351  H   ILE A 219       1.714  24.309  -0.398  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      -0.652  24.651  -2.215  1.00  0.59           H  
ATOM   3353  HB  ILE A 219       0.073  22.261  -0.484  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      -0.000  22.483  -3.462  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219       1.465  22.692  -2.516  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      -1.858  21.182  -1.661  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      -2.391  22.616  -0.772  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      -2.172  22.708  -2.524  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219       1.294  20.482  -3.392  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219       1.236  20.443  -1.642  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      -0.244  20.226  -2.581  1.00  0.59           H  
ATOM   3362  N   PHE A 220      -2.100  25.415  -0.389  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      -2.942  25.923   0.672  1.00  0.60           C  
ATOM   3364  C   PHE A 220      -4.168  25.056   0.702  1.00  0.60           C  
ATOM   3365  O   PHE A 220      -4.825  24.894  -0.322  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      -3.349  27.360   0.413  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      -2.221  28.346   0.422  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      -1.569  28.665  -0.762  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      -1.825  28.971   1.598  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      -0.556  29.593  -0.770  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      -0.804  29.904   1.593  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      -0.175  30.218   0.412  1.00  0.60           C  
ATOM   3373  H   PHE A 220      -2.339  25.589  -1.363  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      -2.430  25.842   1.629  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      -3.829  27.422  -0.557  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      -4.074  27.659   1.158  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      -1.875  28.175  -1.692  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      -2.335  28.719   2.526  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      -0.060  29.833  -1.705  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      -0.497  30.392   2.519  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220       0.622  30.949   0.414  1.00  0.60           H  
ATOM   3382  N   ILE A 221      -4.448  24.461   1.841  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      -5.572  23.564   1.962  1.00  0.61           C  
ATOM   3384  C   ILE A 221      -6.639  24.089   2.908  1.00  0.61           C  
ATOM   3385  O   ILE A 221      -6.376  24.310   4.091  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      -5.082  22.207   2.473  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      -4.069  21.627   1.525  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      -6.239  21.290   2.618  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      -3.381  20.450   2.070  1.00  0.61           C  
ATOM   3390  H   ILE A 221      -3.845  24.602   2.641  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      -6.017  23.427   0.981  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      -4.594  22.335   3.433  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      -4.571  21.340   0.611  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      -3.321  22.375   1.299  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      -5.895  20.330   2.980  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      -6.964  21.707   3.321  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      -6.696  21.178   1.643  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      -2.677  20.071   1.339  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      -2.849  20.728   2.984  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      -4.117  19.697   2.294  1.00  0.61           H  
ATOM   3401  N   CYS A 222      -7.841  24.288   2.379  1.00  0.64           N  
ATOM   3402  CA  CYS A 222      -8.961  24.745   3.189  1.00  0.64           C  
ATOM   3403  C   CYS A 222      -9.935  23.600   3.413  1.00  0.64           C  
ATOM   3404  O   CYS A 222     -10.493  23.057   2.456  1.00  0.64           O  
ATOM   3405  CB  CYS A 222      -9.709  25.896   2.543  1.00  0.64           C  
ATOM   3406  SG  CYS A 222     -11.099  26.528   3.562  1.00  0.64           S  
ATOM   3407  H   CYS A 222      -7.972  24.108   1.383  1.00  0.64           H  
ATOM   3408  HA  CYS A 222      -8.585  25.090   4.148  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222      -9.035  26.706   2.341  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222     -10.116  25.568   1.585  1.00  0.64           H  
ATOM   3411  HG  CYS A 222     -10.375  26.797   4.665  1.00  0.64           H  
ATOM   3412  N   GLU A 223     -10.132  23.217   4.659  1.00  0.67           N  
ATOM   3413  CA  GLU A 223     -11.031  22.108   4.952  1.00  0.67           C  
ATOM   3414  C   GLU A 223     -12.460  22.600   5.159  1.00  0.67           C  
ATOM   3415  O   GLU A 223     -12.851  23.115   6.214  1.00  0.67           O  
ATOM   3416  CB  GLU A 223     -10.496  21.302   6.123  1.00  0.67           C  
ATOM   3417  CG  GLU A 223      -9.160  20.625   5.768  1.00  0.67           C  
ATOM   3418  CD  GLU A 223      -8.632  19.780   6.832  1.00  0.67           C  
ATOM   3419  OE1 GLU A 223      -8.853  20.102   7.975  1.00  0.67           O  
ATOM   3420  OE2 GLU A 223      -7.994  18.807   6.529  1.00  0.67           O  
ATOM   3421  H   GLU A 223      -9.626  23.695   5.403  1.00  0.67           H  
ATOM   3422  HA  GLU A 223     -11.045  21.441   4.090  1.00  0.67           H  
ATOM   3423 1HB  GLU A 223     -10.334  21.953   6.978  1.00  0.67           H  
ATOM   3424 2HB  GLU A 223     -11.218  20.534   6.411  1.00  0.67           H  
ATOM   3425 1HG  GLU A 223      -9.299  20.023   4.875  1.00  0.67           H  
ATOM   3426 2HG  GLU A 223      -8.428  21.404   5.536  1.00  0.67           H  
ATOM   3427  N   ASN A 224     -13.247  22.470   4.107  1.00  0.72           N  
ATOM   3428  CA  ASN A 224     -14.584  23.015   4.105  1.00  0.72           C  
ATOM   3429  C   ASN A 224     -15.557  22.018   4.683  1.00  0.72           C  
ATOM   3430  O   ASN A 224     -16.089  21.152   3.989  1.00  0.72           O  
ATOM   3431  CB  ASN A 224     -15.011  23.448   2.718  1.00  0.72           C  
ATOM   3432  CG  ASN A 224     -16.372  24.161   2.709  1.00  0.72           C  
ATOM   3433  OD1 ASN A 224     -17.193  24.122   3.656  1.00  0.72           O  
ATOM   3434  ND2 ASN A 224     -16.620  24.818   1.607  1.00  0.72           N  
ATOM   3435  H   ASN A 224     -12.897  21.961   3.301  1.00  0.72           H  
ATOM   3436  HA  ASN A 224     -14.603  23.889   4.751  1.00  0.72           H  
ATOM   3437 1HB  ASN A 224     -14.256  24.117   2.299  1.00  0.72           H  
ATOM   3438 2HB  ASN A 224     -15.062  22.576   2.065  1.00  0.72           H  
ATOM   3439 1HD2 ASN A 224     -17.474  25.318   1.480  1.00  0.72           H  
ATOM   3440 2HD2 ASN A 224     -15.934  24.816   0.851  1.00  0.72           H  
ATOM   3441  N   ASN A 225     -15.841  22.199   5.958  1.00  0.80           N  
ATOM   3442  CA  ASN A 225     -16.702  21.294   6.705  1.00  0.80           C  
ATOM   3443  C   ASN A 225     -18.158  21.678   6.690  1.00  0.80           C  
ATOM   3444  O   ASN A 225     -18.959  21.127   7.449  1.00  0.80           O  
ATOM   3445  CB  ASN A 225     -16.265  21.241   8.138  1.00  0.80           C  
ATOM   3446  CG  ASN A 225     -15.101  20.483   8.296  1.00  0.80           C  
ATOM   3447  OD1 ASN A 225     -15.223  19.255   8.199  1.00  0.80           O  
ATOM   3448  ND2 ASN A 225     -13.973  21.096   8.526  1.00  0.80           N  
ATOM   3449  H   ASN A 225     -15.336  22.948   6.437  1.00  0.80           H  
ATOM   3450  HA  ASN A 225     -16.612  20.310   6.267  1.00  0.80           H  
ATOM   3451 1HB  ASN A 225     -16.076  22.261   8.494  1.00  0.80           H  
ATOM   3452 2HB  ASN A 225     -17.060  20.829   8.743  1.00  0.80           H  
ATOM   3453 1HD2 ASN A 225     -13.135  20.558   8.624  1.00  0.80           H  
ATOM   3454 2HD2 ASN A 225     -13.955  22.099   8.598  1.00  0.80           H  
ATOM   3455  N   ARG A 226     -18.485  22.690   5.895  1.00  0.90           N  
ATOM   3456  CA  ARG A 226     -19.815  23.287   5.775  1.00  0.90           C  
ATOM   3457  C   ARG A 226     -20.282  24.016   7.054  1.00  0.90           C  
ATOM   3458  O   ARG A 226     -21.304  24.705   7.035  1.00  0.90           O  
ATOM   3459  CB  ARG A 226     -20.850  22.230   5.394  1.00  0.90           C  
ATOM   3460  CG  ARG A 226     -20.596  21.508   4.058  1.00  0.90           C  
ATOM   3461  CD  ARG A 226     -20.710  22.428   2.872  1.00  0.90           C  
ATOM   3462  NE  ARG A 226     -22.064  22.995   2.742  1.00  0.90           N  
ATOM   3463  CZ  ARG A 226     -22.465  23.856   1.775  1.00  0.90           C  
ATOM   3464  NH1 ARG A 226     -21.636  24.232   0.828  1.00  0.90           N  
ATOM   3465  NH2 ARG A 226     -23.704  24.319   1.774  1.00  0.90           N  
ATOM   3466  H   ARG A 226     -17.764  23.088   5.288  1.00  0.90           H  
ATOM   3467  HA  ARG A 226     -19.769  24.006   4.966  1.00  0.90           H  
ATOM   3468 1HB  ARG A 226     -20.947  21.478   6.167  1.00  0.90           H  
ATOM   3469 2HB  ARG A 226     -21.822  22.714   5.311  1.00  0.90           H  
ATOM   3470 1HG  ARG A 226     -19.585  21.088   4.060  1.00  0.90           H  
ATOM   3471 2HG  ARG A 226     -21.317  20.699   3.939  1.00  0.90           H  
ATOM   3472 1HD  ARG A 226     -20.001  23.250   2.986  1.00  0.90           H  
ATOM   3473 2HD  ARG A 226     -20.479  21.876   1.961  1.00  0.90           H  
ATOM   3474  HE  ARG A 226     -22.746  22.738   3.443  1.00  0.90           H  
ATOM   3475 1HH1 ARG A 226     -20.691  23.879   0.812  1.00  0.90           H  
ATOM   3476 2HH1 ARG A 226     -21.963  24.860   0.106  1.00  0.90           H  
ATOM   3477 1HH2 ARG A 226     -24.358  24.042   2.497  1.00  0.90           H  
ATOM   3478 2HH2 ARG A 226     -24.008  24.964   1.055  1.00  0.90           H  
ATOM   3479  N   TYR A 227     -19.528  23.862   8.146  1.00  1.03           N  
ATOM   3480  CA  TYR A 227     -19.699  24.531   9.424  1.00  1.03           C  
ATOM   3481  C   TYR A 227     -18.356  24.886  10.045  1.00  1.03           C  
ATOM   3482  O   TYR A 227     -17.447  24.041  10.077  1.00  1.03           O  
ATOM   3483  CB  TYR A 227     -20.469  23.647  10.400  1.00  1.03           C  
ATOM   3484  CG  TYR A 227     -21.874  23.313   9.972  1.00  1.03           C  
ATOM   3485  CD1 TYR A 227     -22.133  22.214   9.175  1.00  1.03           C  
ATOM   3486  CD2 TYR A 227     -22.913  24.108  10.391  1.00  1.03           C  
ATOM   3487  CE1 TYR A 227     -23.432  21.935   8.804  1.00  1.03           C  
ATOM   3488  CE2 TYR A 227     -24.203  23.818  10.029  1.00  1.03           C  
ATOM   3489  CZ  TYR A 227     -24.464  22.739   9.237  1.00  1.03           C  
ATOM   3490  OH  TYR A 227     -25.759  22.449   8.866  1.00  1.03           O  
ATOM   3491  H   TYR A 227     -18.735  23.252   8.066  1.00  1.03           H  
ATOM   3492  HA  TYR A 227     -20.230  25.461   9.264  1.00  1.03           H  
ATOM   3493 1HB  TYR A 227     -19.928  22.710  10.545  1.00  1.03           H  
ATOM   3494 2HB  TYR A 227     -20.520  24.146  11.371  1.00  1.03           H  
ATOM   3495  HD1 TYR A 227     -21.313  21.575   8.836  1.00  1.03           H  
ATOM   3496  HD2 TYR A 227     -22.710  24.972  11.024  1.00  1.03           H  
ATOM   3497  HE1 TYR A 227     -23.646  21.088   8.178  1.00  1.03           H  
ATOM   3498  HE2 TYR A 227     -25.021  24.450  10.373  1.00  1.03           H  
ATOM   3499  HH  TYR A 227     -26.371  22.958   9.411  1.00  1.03           H  
ATOM   3500  N   GLY A 228     -18.290  26.050  10.685  1.00  1.16           N  
ATOM   3501  CA  GLY A 228     -17.086  26.432  11.406  1.00  1.16           C  
ATOM   3502  C   GLY A 228     -17.476  26.856  12.807  1.00  1.16           C  
ATOM   3503  O   GLY A 228     -18.331  27.725  13.000  1.00  1.16           O  
ATOM   3504  H   GLY A 228     -19.077  26.692  10.626  1.00  1.16           H  
ATOM   3505 1HA  GLY A 228     -16.376  25.611  11.432  1.00  1.16           H  
ATOM   3506 2HA  GLY A 228     -16.598  27.256  10.884  1.00  1.16           H  
ATOM   3507  N   MET A 229     -16.811  26.269  13.790  1.00  1.28           N  
ATOM   3508  CA  MET A 229     -17.083  26.481  15.211  1.00  1.28           C  
ATOM   3509  C   MET A 229     -18.582  26.279  15.562  1.00  1.28           C  
ATOM   3510  O   MET A 229     -18.953  25.256  16.128  1.00  1.28           O  
ATOM   3511  CB  MET A 229     -16.546  27.840  15.631  1.00  1.28           C  
ATOM   3512  CG  MET A 229     -15.023  27.955  15.421  1.00  1.28           C  
ATOM   3513  SD  MET A 229     -14.069  26.754  16.401  1.00  1.28           S  
ATOM   3514  CE  MET A 229     -12.421  26.911  15.684  1.00  1.28           C  
ATOM   3515  H   MET A 229     -16.103  25.592  13.537  1.00  1.28           H  
ATOM   3516  HA  MET A 229     -16.529  25.728  15.774  1.00  1.28           H  
ATOM   3517 1HB  MET A 229     -17.032  28.634  15.070  1.00  1.28           H  
ATOM   3518 2HB  MET A 229     -16.757  28.002  16.690  1.00  1.28           H  
ATOM   3519 1HG  MET A 229     -14.793  27.797  14.369  1.00  1.28           H  
ATOM   3520 2HG  MET A 229     -14.696  28.957  15.693  1.00  1.28           H  
ATOM   3521 1HE  MET A 229     -11.736  26.235  16.193  1.00  1.28           H  
ATOM   3522 2HE  MET A 229     -12.458  26.659  14.623  1.00  1.28           H  
ATOM   3523 3HE  MET A 229     -12.067  27.936  15.799  1.00  1.28           H  
ATOM   3524  N   GLY A 230     -19.444  27.242  15.237  1.00  1.37           N  
ATOM   3525  CA  GLY A 230     -20.881  27.098  15.503  1.00  1.37           C  
ATOM   3526  C   GLY A 230     -21.754  27.789  14.447  1.00  1.37           C  
ATOM   3527  O   GLY A 230     -22.935  28.056  14.686  1.00  1.37           O  
ATOM   3528  H   GLY A 230     -19.092  28.046  14.735  1.00  1.37           H  
ATOM   3529 1HA  GLY A 230     -21.137  26.038  15.543  1.00  1.37           H  
ATOM   3530 2HA  GLY A 230     -21.104  27.510  16.486  1.00  1.37           H  
ATOM   3531  N   THR A 231     -21.171  28.085  13.287  1.00  1.42           N  
ATOM   3532  CA  THR A 231     -21.877  28.778  12.209  1.00  1.42           C  
ATOM   3533  C   THR A 231     -21.735  28.075  10.850  1.00  1.42           C  
ATOM   3534  O   THR A 231     -20.643  27.655  10.459  1.00  1.42           O  
ATOM   3535  CB  THR A 231     -21.369  30.231  12.125  1.00  1.42           C  
ATOM   3536  OG1 THR A 231     -21.607  30.887  13.382  1.00  1.42           O  
ATOM   3537  CG2 THR A 231     -22.075  30.996  11.036  1.00  1.42           C  
ATOM   3538  H   THR A 231     -20.193  27.845  13.157  1.00  1.42           H  
ATOM   3539  HA  THR A 231     -22.937  28.805  12.455  1.00  1.42           H  
ATOM   3540  HB  THR A 231     -20.297  30.228  11.923  1.00  1.42           H  
ATOM   3541  HG1 THR A 231     -22.526  30.761  13.642  1.00  1.42           H  
ATOM   3542 1HG2 THR A 231     -21.704  32.019  11.002  1.00  1.42           H  
ATOM   3543 2HG2 THR A 231     -21.894  30.524  10.088  1.00  1.42           H  
ATOM   3544 3HG2 THR A 231     -23.135  30.998  11.244  1.00  1.42           H  
ATOM   3545  N   SER A 232     -22.839  27.936  10.112  1.00  1.46           N  
ATOM   3546  CA  SER A 232     -22.736  27.289   8.800  1.00  1.46           C  
ATOM   3547  C   SER A 232     -21.895  28.133   7.850  1.00  1.46           C  
ATOM   3548  O   SER A 232     -21.914  29.364   7.932  1.00  1.46           O  
ATOM   3549  CB  SER A 232     -24.117  27.056   8.224  1.00  1.46           C  
ATOM   3550  OG  SER A 232     -24.762  28.271   7.930  1.00  1.46           O  
ATOM   3551  H   SER A 232     -23.728  28.273  10.455  1.00  1.46           H  
ATOM   3552  HA  SER A 232     -22.250  26.328   8.913  1.00  1.46           H  
ATOM   3553 1HB  SER A 232     -24.032  26.453   7.317  1.00  1.46           H  
ATOM   3554 2HB  SER A 232     -24.715  26.492   8.932  1.00  1.46           H  
ATOM   3555  HG  SER A 232     -25.630  28.032   7.575  1.00  1.46           H  
ATOM   3556  N   VAL A 233     -21.262  27.486   6.872  1.00  1.48           N  
ATOM   3557  CA  VAL A 233     -20.435  28.162   5.871  1.00  1.48           C  
ATOM   3558  C   VAL A 233     -21.222  29.167   5.037  1.00  1.48           C  
ATOM   3559  O   VAL A 233     -20.685  30.174   4.579  1.00  1.48           O  
ATOM   3560  CB  VAL A 233     -19.748  27.136   4.950  1.00  1.48           C  
ATOM   3561  CG1 VAL A 233     -20.768  26.468   4.006  1.00  1.48           C  
ATOM   3562  CG2 VAL A 233     -18.662  27.832   4.172  1.00  1.48           C  
ATOM   3563  H   VAL A 233     -21.315  26.474   6.863  1.00  1.48           H  
ATOM   3564  HA  VAL A 233     -19.646  28.690   6.399  1.00  1.48           H  
ATOM   3565  HB  VAL A 233     -19.300  26.356   5.563  1.00  1.48           H  
ATOM   3566 1HG1 VAL A 233     -20.254  25.742   3.382  1.00  1.48           H  
ATOM   3567 2HG1 VAL A 233     -21.535  25.962   4.595  1.00  1.48           H  
ATOM   3568 3HG1 VAL A 233     -21.235  27.208   3.366  1.00  1.48           H  
ATOM   3569 1HG2 VAL A 233     -18.147  27.112   3.531  1.00  1.48           H  
ATOM   3570 2HG2 VAL A 233     -19.099  28.615   3.564  1.00  1.48           H  
ATOM   3571 3HG2 VAL A 233     -17.963  28.263   4.870  1.00  1.48           H  
ATOM   3572  N   GLU A 234     -22.518  28.913   4.891  1.00  1.51           N  
ATOM   3573  CA  GLU A 234     -23.424  29.761   4.132  1.00  1.51           C  
ATOM   3574  C   GLU A 234     -23.589  31.140   4.778  1.00  1.51           C  
ATOM   3575  O   GLU A 234     -24.012  32.095   4.125  1.00  1.51           O  
ATOM   3576  CB  GLU A 234     -24.774  29.060   3.988  1.00  1.51           C  
ATOM   3577  CG  GLU A 234     -24.717  27.794   3.116  1.00  1.51           C  
ATOM   3578  CD  GLU A 234     -26.052  27.092   2.961  1.00  1.51           C  
ATOM   3579  OE1 GLU A 234     -27.015  27.527   3.545  1.00  1.51           O  
ATOM   3580  OE2 GLU A 234     -26.095  26.107   2.255  1.00  1.51           O  
ATOM   3581  H   GLU A 234     -22.884  28.076   5.319  1.00  1.51           H  
ATOM   3582  HA  GLU A 234     -23.002  29.905   3.136  1.00  1.51           H  
ATOM   3583 1HB  GLU A 234     -25.141  28.777   4.976  1.00  1.51           H  
ATOM   3584 2HB  GLU A 234     -25.498  29.746   3.550  1.00  1.51           H  
ATOM   3585 1HG  GLU A 234     -24.343  28.065   2.129  1.00  1.51           H  
ATOM   3586 2HG  GLU A 234     -24.002  27.102   3.563  1.00  1.51           H  
ATOM   3587  N   ARG A 235     -23.315  31.220   6.081  1.00  1.55           N  
ATOM   3588  CA  ARG A 235     -23.396  32.460   6.828  1.00  1.55           C  
ATOM   3589  C   ARG A 235     -21.991  32.975   7.140  1.00  1.55           C  
ATOM   3590  O   ARG A 235     -21.731  34.178   7.087  1.00  1.55           O  
ATOM   3591  CB  ARG A 235     -24.180  32.252   8.116  1.00  1.55           C  
ATOM   3592  CG  ARG A 235     -24.326  33.491   8.995  1.00  1.55           C  
ATOM   3593  CD  ARG A 235     -25.230  33.246  10.160  1.00  1.55           C  
ATOM   3594  NE  ARG A 235     -25.275  34.383  11.066  1.00  1.55           N  
ATOM   3595  CZ  ARG A 235     -25.963  34.413  12.226  1.00  1.55           C  
ATOM   3596  NH1 ARG A 235     -26.661  33.366  12.608  1.00  1.55           N  
ATOM   3597  NH2 ARG A 235     -25.934  35.497  12.982  1.00  1.55           N  
ATOM   3598  H   ARG A 235     -22.982  30.397   6.574  1.00  1.55           H  
ATOM   3599  HA  ARG A 235     -23.912  33.203   6.221  1.00  1.55           H  
ATOM   3600 1HB  ARG A 235     -25.181  31.902   7.872  1.00  1.55           H  
ATOM   3601 2HB  ARG A 235     -23.703  31.470   8.698  1.00  1.55           H  
ATOM   3602 1HG  ARG A 235     -23.343  33.773   9.378  1.00  1.55           H  
ATOM   3603 2HG  ARG A 235     -24.736  34.311   8.406  1.00  1.55           H  
ATOM   3604 1HD  ARG A 235     -26.240  33.062   9.796  1.00  1.55           H  
ATOM   3605 2HD  ARG A 235     -24.889  32.382  10.715  1.00  1.55           H  
ATOM   3606  HE  ARG A 235     -24.750  35.208  10.810  1.00  1.55           H  
ATOM   3607 1HH1 ARG A 235     -26.687  32.538  12.030  1.00  1.55           H  
ATOM   3608 2HH1 ARG A 235     -27.176  33.392  13.477  1.00  1.55           H  
ATOM   3609 1HH2 ARG A 235     -25.396  36.303  12.691  1.00  1.55           H  
ATOM   3610 2HH2 ARG A 235     -26.447  35.521  13.851  1.00  1.55           H  
ATOM   3611  N   ALA A 236     -21.089  32.056   7.500  1.00  1.57           N  
ATOM   3612  CA  ALA A 236     -19.721  32.401   7.869  1.00  1.57           C  
ATOM   3613  C   ALA A 236     -18.924  33.039   6.731  1.00  1.57           C  
ATOM   3614  O   ALA A 236     -18.122  33.943   6.975  1.00  1.57           O  
ATOM   3615  CB  ALA A 236     -18.976  31.161   8.334  1.00  1.57           C  
ATOM   3616  H   ALA A 236     -21.361  31.079   7.528  1.00  1.57           H  
ATOM   3617  HA  ALA A 236     -19.773  33.115   8.689  1.00  1.57           H  
ATOM   3618 1HB  ALA A 236     -17.971  31.437   8.644  1.00  1.57           H  
ATOM   3619 2HB  ALA A 236     -19.505  30.702   9.172  1.00  1.57           H  
ATOM   3620 3HB  ALA A 236     -18.919  30.461   7.519  1.00  1.57           H  
ATOM   3621  N   ALA A 237     -19.115  32.561   5.493  1.00  1.55           N  
ATOM   3622  CA  ALA A 237     -18.334  33.069   4.375  1.00  1.55           C  
ATOM   3623  C   ALA A 237     -19.146  33.888   3.400  1.00  1.55           C  
ATOM   3624  O   ALA A 237     -20.269  33.545   3.055  1.00  1.55           O  
ATOM   3625  CB  ALA A 237     -17.714  31.911   3.631  1.00  1.55           C  
ATOM   3626  H   ALA A 237     -19.784  31.811   5.319  1.00  1.55           H  
ATOM   3627  HA  ALA A 237     -17.553  33.710   4.775  1.00  1.55           H  
ATOM   3628 1HB  ALA A 237     -17.094  32.281   2.817  1.00  1.55           H  
ATOM   3629 2HB  ALA A 237     -17.121  31.360   4.316  1.00  1.55           H  
ATOM   3630 3HB  ALA A 237     -18.505  31.274   3.240  1.00  1.55           H  
ATOM   3631  N   ALA A 238     -18.521  34.934   2.869  1.00  1.47           N  
ATOM   3632  CA  ALA A 238     -19.139  35.773   1.850  1.00  1.47           C  
ATOM   3633  C   ALA A 238     -19.464  35.007   0.566  1.00  1.47           C  
ATOM   3634  O   ALA A 238     -20.449  35.310  -0.108  1.00  1.47           O  
ATOM   3635  CB  ALA A 238     -18.222  36.936   1.517  1.00  1.47           C  
ATOM   3636  H   ALA A 238     -17.591  35.165   3.195  1.00  1.47           H  
ATOM   3637  HA  ALA A 238     -20.075  36.159   2.256  1.00  1.47           H  
ATOM   3638 1HB  ALA A 238     -18.706  37.578   0.781  1.00  1.47           H  
ATOM   3639 2HB  ALA A 238     -18.017  37.509   2.420  1.00  1.47           H  
ATOM   3640 3HB  ALA A 238     -17.288  36.556   1.107  1.00  1.47           H  
ATOM   3641  N   SER A 239     -18.609  34.043   0.210  1.00  1.34           N  
ATOM   3642  CA  SER A 239     -18.779  33.310  -1.042  1.00  1.34           C  
ATOM   3643  C   SER A 239     -18.942  31.788  -0.942  1.00  1.34           C  
ATOM   3644  O   SER A 239     -19.292  31.159  -1.937  1.00  1.34           O  
ATOM   3645  CB  SER A 239     -17.600  33.610  -1.946  1.00  1.34           C  
ATOM   3646  OG  SER A 239     -16.404  33.156  -1.378  1.00  1.34           O  
ATOM   3647  H   SER A 239     -17.827  33.845   0.811  1.00  1.34           H  
ATOM   3648  HA  SER A 239     -19.677  33.694  -1.525  1.00  1.34           H  
ATOM   3649 1HB  SER A 239     -17.752  33.131  -2.912  1.00  1.34           H  
ATOM   3650 2HB  SER A 239     -17.540  34.685  -2.118  1.00  1.34           H  
ATOM   3651  HG  SER A 239     -16.512  32.206  -1.266  1.00  1.34           H  
ATOM   3652  N   THR A 240     -18.624  31.179   0.210  1.00  1.20           N  
ATOM   3653  CA  THR A 240     -18.662  29.704   0.437  1.00  1.20           C  
ATOM   3654  C   THR A 240     -17.647  28.865  -0.380  1.00  1.20           C  
ATOM   3655  O   THR A 240     -16.882  28.074   0.174  1.00  1.20           O  
ATOM   3656  CB  THR A 240     -20.073  29.120   0.206  1.00  1.20           C  
ATOM   3657  OG1 THR A 240     -21.004  29.730   1.117  1.00  1.20           O  
ATOM   3658  CG2 THR A 240     -20.045  27.621   0.445  1.00  1.20           C  
ATOM   3659  H   THR A 240     -18.361  31.764   0.987  1.00  1.20           H  
ATOM   3660  HA  THR A 240     -18.425  29.538   1.486  1.00  1.20           H  
ATOM   3661  HB  THR A 240     -20.400  29.297  -0.815  1.00  1.20           H  
ATOM   3662  HG1 THR A 240     -20.635  29.733   2.012  1.00  1.20           H  
ATOM   3663 1HG2 THR A 240     -21.040  27.212   0.290  1.00  1.20           H  
ATOM   3664 2HG2 THR A 240     -19.345  27.155  -0.252  1.00  1.20           H  
ATOM   3665 3HG2 THR A 240     -19.726  27.423   1.454  1.00  1.20           H  
ATOM   3666  N   ASP A 241     -17.620  29.055  -1.696  1.00  1.08           N  
ATOM   3667  CA  ASP A 241     -16.715  28.310  -2.568  1.00  1.08           C  
ATOM   3668  C   ASP A 241     -15.300  28.847  -2.424  1.00  1.08           C  
ATOM   3669  O   ASP A 241     -14.869  29.724  -3.178  1.00  1.08           O  
ATOM   3670  CB  ASP A 241     -17.118  28.451  -4.040  1.00  1.08           C  
ATOM   3671  CG  ASP A 241     -18.404  27.730  -4.471  1.00  1.08           C  
ATOM   3672  OD1 ASP A 241     -18.659  26.632  -4.028  1.00  1.08           O  
ATOM   3673  OD2 ASP A 241     -19.098  28.289  -5.293  1.00  1.08           O  
ATOM   3674  H   ASP A 241     -18.274  29.721  -2.084  1.00  1.08           H  
ATOM   3675  HA  ASP A 241     -16.723  27.257  -2.279  1.00  1.08           H  
ATOM   3676 1HB  ASP A 241     -17.253  29.511  -4.244  1.00  1.08           H  
ATOM   3677 2HB  ASP A 241     -16.299  28.109  -4.659  1.00  1.08           H  
ATOM   3678  N   TYR A 242     -14.593  28.292  -1.453  1.00  1.00           N  
ATOM   3679  CA  TYR A 242     -13.281  28.760  -1.041  1.00  1.00           C  
ATOM   3680  C   TYR A 242     -12.224  28.623  -2.114  1.00  1.00           C  
ATOM   3681  O   TYR A 242     -11.316  29.453  -2.185  1.00  1.00           O  
ATOM   3682  CB  TYR A 242     -12.843  28.023   0.204  1.00  1.00           C  
ATOM   3683  CG  TYR A 242     -13.612  28.428   1.391  1.00  1.00           C  
ATOM   3684  CD1 TYR A 242     -14.272  27.482   2.115  1.00  1.00           C  
ATOM   3685  CD2 TYR A 242     -13.673  29.756   1.753  1.00  1.00           C  
ATOM   3686  CE1 TYR A 242     -14.972  27.843   3.218  1.00  1.00           C  
ATOM   3687  CE2 TYR A 242     -14.378  30.126   2.864  1.00  1.00           C  
ATOM   3688  CZ  TYR A 242     -15.014  29.180   3.608  1.00  1.00           C  
ATOM   3689  OH  TYR A 242     -15.686  29.547   4.749  1.00  1.00           O  
ATOM   3690  H   TYR A 242     -15.066  27.571  -0.905  1.00  1.00           H  
ATOM   3691  HA  TYR A 242     -13.366  29.819  -0.798  1.00  1.00           H  
ATOM   3692 1HB  TYR A 242     -12.969  26.953   0.065  1.00  1.00           H  
ATOM   3693 2HB  TYR A 242     -11.787  28.208   0.397  1.00  1.00           H  
ATOM   3694  HD1 TYR A 242     -14.225  26.438   1.806  1.00  1.00           H  
ATOM   3695  HD2 TYR A 242     -13.151  30.509   1.162  1.00  1.00           H  
ATOM   3696  HE1 TYR A 242     -15.485  27.077   3.783  1.00  1.00           H  
ATOM   3697  HE2 TYR A 242     -14.415  31.174   3.159  1.00  1.00           H  
ATOM   3698  HH  TYR A 242     -16.193  28.796   5.066  1.00  1.00           H  
ATOM   3699  N   TYR A 243     -12.369  27.654  -3.008  1.00  0.97           N  
ATOM   3700  CA  TYR A 243     -11.412  27.506  -4.104  1.00  0.97           C  
ATOM   3701  C   TYR A 243     -11.295  28.778  -4.971  1.00  0.97           C  
ATOM   3702  O   TYR A 243     -10.316  28.933  -5.707  1.00  0.97           O  
ATOM   3703  CB  TYR A 243     -11.752  26.295  -4.978  1.00  0.97           C  
ATOM   3704  CG  TYR A 243     -12.966  26.413  -5.904  1.00  0.97           C  
ATOM   3705  CD1 TYR A 243     -12.790  26.917  -7.164  1.00  0.97           C  
ATOM   3706  CD2 TYR A 243     -14.227  25.982  -5.508  1.00  0.97           C  
ATOM   3707  CE1 TYR A 243     -13.846  26.994  -8.052  1.00  0.97           C  
ATOM   3708  CE2 TYR A 243     -15.293  26.062  -6.385  1.00  0.97           C  
ATOM   3709  CZ  TYR A 243     -15.105  26.561  -7.655  1.00  0.97           C  
ATOM   3710  OH  TYR A 243     -16.164  26.628  -8.533  1.00  0.97           O  
ATOM   3711  H   TYR A 243     -13.108  26.953  -2.887  1.00  0.97           H  
ATOM   3712  HA  TYR A 243     -10.431  27.325  -3.664  1.00  0.97           H  
ATOM   3713 1HB  TYR A 243     -10.885  26.057  -5.599  1.00  0.97           H  
ATOM   3714 2HB  TYR A 243     -11.915  25.432  -4.330  1.00  0.97           H  
ATOM   3715  HD1 TYR A 243     -11.807  27.251  -7.453  1.00  0.97           H  
ATOM   3716  HD2 TYR A 243     -14.382  25.577  -4.515  1.00  0.97           H  
ATOM   3717  HE1 TYR A 243     -13.686  27.394  -9.054  1.00  0.97           H  
ATOM   3718  HE2 TYR A 243     -16.283  25.721  -6.073  1.00  0.97           H  
ATOM   3719  HH  TYR A 243     -16.981  26.428  -8.064  1.00  0.97           H  
ATOM   3720  N   LYS A 244     -12.306  29.666  -4.931  1.00  0.98           N  
ATOM   3721  CA  LYS A 244     -12.251  30.898  -5.704  1.00  0.98           C  
ATOM   3722  C   LYS A 244     -11.674  32.088  -4.919  1.00  0.98           C  
ATOM   3723  O   LYS A 244     -11.523  33.176  -5.476  1.00  0.98           O  
ATOM   3724  CB  LYS A 244     -13.628  31.266  -6.251  1.00  0.98           C  
ATOM   3725  CG  LYS A 244     -14.174  30.281  -7.255  1.00  0.98           C  
ATOM   3726  CD  LYS A 244     -15.442  30.780  -7.939  1.00  0.98           C  
ATOM   3727  CE  LYS A 244     -16.641  30.683  -7.004  1.00  0.98           C  
ATOM   3728  NZ  LYS A 244     -17.928  31.013  -7.686  1.00  0.98           N  
ATOM   3729  H   LYS A 244     -13.113  29.510  -4.323  1.00  0.98           H  
ATOM   3730  HA  LYS A 244     -11.599  30.726  -6.547  1.00  0.98           H  
ATOM   3731 1HB  LYS A 244     -14.339  31.320  -5.419  1.00  0.98           H  
ATOM   3732 2HB  LYS A 244     -13.588  32.248  -6.717  1.00  0.98           H  
ATOM   3733 1HG  LYS A 244     -13.415  30.046  -8.004  1.00  0.98           H  
ATOM   3734 2HG  LYS A 244     -14.426  29.380  -6.712  1.00  0.98           H  
ATOM   3735 1HD  LYS A 244     -15.310  31.815  -8.255  1.00  0.98           H  
ATOM   3736 2HD  LYS A 244     -15.635  30.168  -8.821  1.00  0.98           H  
ATOM   3737 1HE  LYS A 244     -16.699  29.667  -6.628  1.00  0.98           H  
ATOM   3738 2HE  LYS A 244     -16.497  31.365  -6.166  1.00  0.98           H  
ATOM   3739 1HZ  LYS A 244     -18.696  30.927  -7.024  1.00  0.98           H  
ATOM   3740 2HZ  LYS A 244     -17.893  31.955  -8.037  1.00  0.98           H  
ATOM   3741 3HZ  LYS A 244     -18.075  30.373  -8.452  1.00  0.98           H  
ATOM   3742  N   ARG A 245     -11.371  31.898  -3.626  1.00  1.00           N  
ATOM   3743  CA  ARG A 245     -10.871  32.997  -2.789  1.00  1.00           C  
ATOM   3744  C   ARG A 245      -9.452  33.402  -3.163  1.00  1.00           C  
ATOM   3745  O   ARG A 245      -9.142  34.587  -3.322  1.00  1.00           O  
ATOM   3746  CB  ARG A 245     -10.900  32.584  -1.317  1.00  1.00           C  
ATOM   3747  CG  ARG A 245     -10.391  33.628  -0.294  1.00  1.00           C  
ATOM   3748  CD  ARG A 245     -11.207  34.875  -0.277  1.00  1.00           C  
ATOM   3749  NE  ARG A 245     -10.776  35.798   0.783  1.00  1.00           N  
ATOM   3750  CZ  ARG A 245     -11.032  37.129   0.794  1.00  1.00           C  
ATOM   3751  NH1 ARG A 245     -11.696  37.679  -0.198  1.00  1.00           N  
ATOM   3752  NH2 ARG A 245     -10.615  37.882   1.795  1.00  1.00           N  
ATOM   3753  H   ARG A 245     -11.484  30.980  -3.207  1.00  1.00           H  
ATOM   3754  HA  ARG A 245     -11.528  33.855  -2.922  1.00  1.00           H  
ATOM   3755 1HB  ARG A 245     -11.919  32.314  -1.041  1.00  1.00           H  
ATOM   3756 2HB  ARG A 245     -10.289  31.689  -1.191  1.00  1.00           H  
ATOM   3757 1HG  ARG A 245     -10.410  33.193   0.710  1.00  1.00           H  
ATOM   3758 2HG  ARG A 245      -9.369  33.908  -0.545  1.00  1.00           H  
ATOM   3759 1HD  ARG A 245     -11.106  35.385  -1.234  1.00  1.00           H  
ATOM   3760 2HD  ARG A 245     -12.253  34.622  -0.105  1.00  1.00           H  
ATOM   3761  HE  ARG A 245     -10.269  35.406   1.576  1.00  1.00           H  
ATOM   3762 1HH1 ARG A 245     -12.017  37.111  -0.969  1.00  1.00           H  
ATOM   3763 2HH1 ARG A 245     -11.883  38.671  -0.190  1.00  1.00           H  
ATOM   3764 1HH2 ARG A 245     -10.101  37.467   2.563  1.00  1.00           H  
ATOM   3765 2HH2 ARG A 245     -10.808  38.873   1.795  1.00  1.00           H  
ATOM   3766  N   GLY A 246      -8.589  32.423  -3.366  1.00  1.00           N  
ATOM   3767  CA  GLY A 246      -7.198  32.691  -3.715  1.00  1.00           C  
ATOM   3768  C   GLY A 246      -7.063  32.961  -5.188  1.00  1.00           C  
ATOM   3769  O   GLY A 246      -6.487  32.162  -5.924  1.00  1.00           O  
ATOM   3770  H   GLY A 246      -8.899  31.467  -3.258  1.00  1.00           H  
ATOM   3771 1HA  GLY A 246      -6.855  33.569  -3.177  1.00  1.00           H  
ATOM   3772 2HA  GLY A 246      -6.554  31.863  -3.431  1.00  1.00           H  
ATOM   3773  N   ASP A 247      -7.622  34.072  -5.634  1.00  0.97           N  
ATOM   3774  CA  ASP A 247      -7.596  34.302  -7.056  1.00  0.97           C  
ATOM   3775  C   ASP A 247      -6.141  34.413  -7.457  1.00  0.97           C  
ATOM   3776  O   ASP A 247      -5.259  34.638  -6.627  1.00  0.97           O  
ATOM   3777  CB  ASP A 247      -8.419  35.532  -7.451  1.00  0.97           C  
ATOM   3778  CG  ASP A 247      -8.787  35.577  -8.973  1.00  0.97           C  
ATOM   3779  OD1 ASP A 247      -8.336  34.714  -9.735  1.00  0.97           O  
ATOM   3780  OD2 ASP A 247      -9.524  36.457  -9.349  1.00  0.97           O  
ATOM   3781  H   ASP A 247      -8.090  34.690  -4.972  1.00  0.97           H  
ATOM   3782  HA  ASP A 247      -8.029  33.438  -7.561  1.00  0.97           H  
ATOM   3783 1HB  ASP A 247      -9.343  35.547  -6.865  1.00  0.97           H  
ATOM   3784 2HB  ASP A 247      -7.861  36.435  -7.202  1.00  0.97           H  
ATOM   3785  N   PHE A 248      -5.903  34.192  -8.730  1.00  0.90           N  
ATOM   3786  CA  PHE A 248      -4.582  34.137  -9.356  1.00  0.90           C  
ATOM   3787  C   PHE A 248      -3.713  32.951  -8.863  1.00  0.90           C  
ATOM   3788  O   PHE A 248      -2.598  32.756  -9.354  1.00  0.90           O  
ATOM   3789  CB  PHE A 248      -3.844  35.460  -9.173  1.00  0.90           C  
ATOM   3790  CG  PHE A 248      -4.642  36.628  -9.676  1.00  0.90           C  
ATOM   3791  CD1 PHE A 248      -5.325  37.456  -8.797  1.00  0.90           C  
ATOM   3792  CD2 PHE A 248      -4.735  36.882 -11.034  1.00  0.90           C  
ATOM   3793  CE1 PHE A 248      -6.077  38.513  -9.264  1.00  0.90           C  
ATOM   3794  CE2 PHE A 248      -5.485  37.940 -11.504  1.00  0.90           C  
ATOM   3795  CZ  PHE A 248      -6.157  38.756 -10.617  1.00  0.90           C  
ATOM   3796  H   PHE A 248      -6.730  34.076  -9.309  1.00  0.90           H  
ATOM   3797  HA  PHE A 248      -4.735  34.002 -10.426  1.00  0.90           H  
ATOM   3798 1HB  PHE A 248      -3.599  35.624  -8.125  1.00  0.90           H  
ATOM   3799 2HB  PHE A 248      -2.906  35.427  -9.723  1.00  0.90           H  
ATOM   3800  HD1 PHE A 248      -5.265  37.260  -7.724  1.00  0.90           H  
ATOM   3801  HD2 PHE A 248      -4.209  36.234 -11.735  1.00  0.90           H  
ATOM   3802  HE1 PHE A 248      -6.610  39.152  -8.562  1.00  0.90           H  
ATOM   3803  HE2 PHE A 248      -5.550  38.129 -12.574  1.00  0.90           H  
ATOM   3804  HZ  PHE A 248      -6.753  39.590 -10.986  1.00  0.90           H  
ATOM   3805  N   ILE A 249      -4.259  32.107  -7.978  1.00  0.81           N  
ATOM   3806  CA  ILE A 249      -3.642  30.852  -7.596  1.00  0.81           C  
ATOM   3807  C   ILE A 249      -4.526  29.725  -8.113  1.00  0.81           C  
ATOM   3808  O   ILE A 249      -5.694  29.657  -7.741  1.00  0.81           O  
ATOM   3809  CB  ILE A 249      -3.508  30.682  -6.077  1.00  0.81           C  
ATOM   3810  CG1 ILE A 249      -2.657  31.741  -5.485  1.00  0.81           C  
ATOM   3811  CG2 ILE A 249      -2.991  29.310  -5.746  1.00  0.81           C  
ATOM   3812  CD1 ILE A 249      -2.584  31.623  -3.998  1.00  0.81           C  
ATOM   3813  H   ILE A 249      -5.151  32.330  -7.534  1.00  0.81           H  
ATOM   3814  HA  ILE A 249      -2.643  30.810  -8.005  1.00  0.81           H  
ATOM   3815  HB  ILE A 249      -4.488  30.787  -5.624  1.00  0.81           H  
ATOM   3816 1HG1 ILE A 249      -1.664  31.683  -5.901  1.00  0.81           H  
ATOM   3817 2HG1 ILE A 249      -3.081  32.719  -5.733  1.00  0.81           H  
ATOM   3818 1HG2 ILE A 249      -2.927  29.183  -4.669  1.00  0.81           H  
ATOM   3819 2HG2 ILE A 249      -3.661  28.577  -6.150  1.00  0.81           H  
ATOM   3820 3HG2 ILE A 249      -2.031  29.183  -6.182  1.00  0.81           H  
ATOM   3821 1HD1 ILE A 249      -1.963  32.405  -3.619  1.00  0.81           H  
ATOM   3822 2HD1 ILE A 249      -3.587  31.703  -3.582  1.00  0.81           H  
ATOM   3823 3HD1 ILE A 249      -2.154  30.659  -3.729  1.00  0.81           H  
ATOM   3824  N   PRO A 250      -4.055  28.864  -9.008  1.00  0.72           N  
ATOM   3825  CA  PRO A 250      -4.818  27.754  -9.518  1.00  0.72           C  
ATOM   3826  C   PRO A 250      -5.267  26.873  -8.377  1.00  0.72           C  
ATOM   3827  O   PRO A 250      -4.538  26.715  -7.401  1.00  0.72           O  
ATOM   3828  CB  PRO A 250      -3.825  27.079 -10.437  1.00  0.72           C  
ATOM   3829  CG  PRO A 250      -2.881  28.170 -10.851  1.00  0.72           C  
ATOM   3830  CD  PRO A 250      -2.745  29.050  -9.644  1.00  0.72           C  
ATOM   3831  HA  PRO A 250      -5.682  28.135 -10.050  1.00  0.72           H  
ATOM   3832 1HB  PRO A 250      -3.351  26.256  -9.933  1.00  0.72           H  
ATOM   3833 2HB  PRO A 250      -4.361  26.691 -11.297  1.00  0.72           H  
ATOM   3834 1HG  PRO A 250      -1.932  27.743 -11.161  1.00  0.72           H  
ATOM   3835 2HG  PRO A 250      -3.295  28.699 -11.725  1.00  0.72           H  
ATOM   3836 1HD  PRO A 250      -1.927  28.708  -8.987  1.00  0.72           H  
ATOM   3837 2HD  PRO A 250      -2.606  30.082 -10.003  1.00  0.72           H  
ATOM   3838  N   GLY A 251      -6.459  26.313  -8.481  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      -6.943  25.486  -7.395  1.00  0.65           C  
ATOM   3840  C   GLY A 251      -7.574  24.173  -7.810  1.00  0.65           C  
ATOM   3841  O   GLY A 251      -7.742  23.891  -9.002  1.00  0.65           O  
ATOM   3842  H   GLY A 251      -7.008  26.471  -9.319  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      -6.112  25.270  -6.733  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      -7.663  26.060  -6.812  1.00  0.65           H  
ATOM   3845  N   LEU A 252      -7.975  23.410  -6.794  1.00  0.61           N  
ATOM   3846  CA  LEU A 252      -8.558  22.087  -6.981  1.00  0.61           C  
ATOM   3847  C   LEU A 252      -9.574  21.731  -5.874  1.00  0.61           C  
ATOM   3848  O   LEU A 252      -9.216  21.687  -4.694  1.00  0.61           O  
ATOM   3849  CB  LEU A 252      -7.361  21.118  -7.014  1.00  0.61           C  
ATOM   3850  CG  LEU A 252      -7.574  19.674  -7.218  1.00  0.61           C  
ATOM   3851  CD1 LEU A 252      -8.180  19.458  -8.515  1.00  0.61           C  
ATOM   3852  CD2 LEU A 252      -6.224  19.003  -7.197  1.00  0.61           C  
ATOM   3853  H   LEU A 252      -7.814  23.776  -5.856  1.00  0.61           H  
ATOM   3854  HA  LEU A 252      -9.063  22.065  -7.943  1.00  0.61           H  
ATOM   3855 1HB  LEU A 252      -6.693  21.447  -7.812  1.00  0.61           H  
ATOM   3856 2HB  LEU A 252      -6.823  21.226  -6.069  1.00  0.61           H  
ATOM   3857  HG  LEU A 252      -8.223  19.274  -6.450  1.00  0.61           H  
ATOM   3858 1HD1 LEU A 252      -8.310  18.406  -8.677  1.00  0.61           H  
ATOM   3859 2HD1 LEU A 252      -9.145  19.962  -8.554  1.00  0.61           H  
ATOM   3860 3HD1 LEU A 252      -7.514  19.866  -9.267  1.00  0.61           H  
ATOM   3861 1HD2 LEU A 252      -6.344  17.949  -7.364  1.00  0.61           H  
ATOM   3862 2HD2 LEU A 252      -5.610  19.426  -7.988  1.00  0.61           H  
ATOM   3863 3HD2 LEU A 252      -5.740  19.163  -6.251  1.00  0.61           H  
ATOM   3864  N   ARG A 253     -10.833  21.466  -6.262  1.00  0.59           N  
ATOM   3865  CA  ARG A 253     -11.880  21.105  -5.288  1.00  0.59           C  
ATOM   3866  C   ARG A 253     -11.990  19.594  -5.210  1.00  0.59           C  
ATOM   3867  O   ARG A 253     -12.265  18.930  -6.210  1.00  0.59           O  
ATOM   3868  CB  ARG A 253     -13.229  21.688  -5.645  1.00  0.59           C  
ATOM   3869  CG  ARG A 253     -14.359  21.362  -4.664  1.00  0.59           C  
ATOM   3870  CD  ARG A 253     -15.656  21.949  -5.123  1.00  0.59           C  
ATOM   3871  NE  ARG A 253     -16.773  21.612  -4.239  1.00  0.59           N  
ATOM   3872  CZ  ARG A 253     -18.066  21.880  -4.519  1.00  0.59           C  
ATOM   3873  NH1 ARG A 253     -18.388  22.474  -5.650  1.00  0.59           N  
ATOM   3874  NH2 ARG A 253     -19.011  21.542  -3.659  1.00  0.59           N  
ATOM   3875  H   ARG A 253     -11.053  21.510  -7.256  1.00  0.59           H  
ATOM   3876  HA  ARG A 253     -11.596  21.479  -4.304  1.00  0.59           H  
ATOM   3877 1HB  ARG A 253     -13.156  22.773  -5.725  1.00  0.59           H  
ATOM   3878 2HB  ARG A 253     -13.528  21.305  -6.601  1.00  0.59           H  
ATOM   3879 1HG  ARG A 253     -14.475  20.280  -4.582  1.00  0.59           H  
ATOM   3880 2HG  ARG A 253     -14.116  21.779  -3.679  1.00  0.59           H  
ATOM   3881 1HD  ARG A 253     -15.567  23.036  -5.158  1.00  0.59           H  
ATOM   3882 2HD  ARG A 253     -15.886  21.573  -6.127  1.00  0.59           H  
ATOM   3883  HE  ARG A 253     -16.568  21.154  -3.354  1.00  0.59           H  
ATOM   3884 1HH1 ARG A 253     -17.666  22.725  -6.314  1.00  0.59           H  
ATOM   3885 2HH1 ARG A 253     -19.353  22.672  -5.859  1.00  0.59           H  
ATOM   3886 1HH2 ARG A 253     -18.756  21.074  -2.776  1.00  0.59           H  
ATOM   3887 2HH2 ARG A 253     -19.975  21.743  -3.864  1.00  0.59           H  
ATOM   3888  N   VAL A 254     -11.783  19.064  -4.018  1.00  0.60           N  
ATOM   3889  CA  VAL A 254     -11.680  17.636  -3.762  1.00  0.60           C  
ATOM   3890  C   VAL A 254     -12.680  17.158  -2.708  1.00  0.60           C  
ATOM   3891  O   VAL A 254     -12.852  17.821  -1.682  1.00  0.60           O  
ATOM   3892  CB  VAL A 254     -10.286  17.415  -3.181  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254      -9.962  16.001  -2.912  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -9.243  18.078  -4.046  1.00  0.60           C  
ATOM   3895  H   VAL A 254     -11.605  19.694  -3.236  1.00  0.60           H  
ATOM   3896  HA  VAL A 254     -11.830  17.087  -4.690  1.00  0.60           H  
ATOM   3897  HB  VAL A 254     -10.296  17.879  -2.253  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -9.001  15.988  -2.450  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254     -10.691  15.547  -2.251  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254      -9.918  15.470  -3.834  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -8.280  17.976  -3.563  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -9.221  17.614  -5.013  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254      -9.468  19.132  -4.152  1.00  0.60           H  
ATOM   3904  N   ASP A 255     -13.340  16.026  -2.931  1.00  0.60           N  
ATOM   3905  CA  ASP A 255     -14.192  15.496  -1.863  1.00  0.60           C  
ATOM   3906  C   ASP A 255     -13.260  14.930  -0.812  1.00  0.60           C  
ATOM   3907  O   ASP A 255     -12.535  13.967  -1.055  1.00  0.60           O  
ATOM   3908  CB  ASP A 255     -15.167  14.445  -2.353  1.00  0.60           C  
ATOM   3909  CG  ASP A 255     -16.139  13.896  -1.227  1.00  0.60           C  
ATOM   3910  OD1 ASP A 255     -15.751  13.808  -0.076  1.00  0.60           O  
ATOM   3911  OD2 ASP A 255     -17.286  13.589  -1.559  1.00  0.60           O  
ATOM   3912  H   ASP A 255     -13.214  15.520  -3.800  1.00  0.60           H  
ATOM   3913  HA  ASP A 255     -14.763  16.311  -1.418  1.00  0.60           H  
ATOM   3914 1HB  ASP A 255     -15.771  14.859  -3.164  1.00  0.60           H  
ATOM   3915 2HB  ASP A 255     -14.601  13.605  -2.765  1.00  0.60           H  
ATOM   3916  N   GLY A 256     -13.246  15.569   0.347  1.00  0.61           N  
ATOM   3917  CA  GLY A 256     -12.292  15.298   1.399  1.00  0.61           C  
ATOM   3918  C   GLY A 256     -12.549  14.018   2.168  1.00  0.61           C  
ATOM   3919  O   GLY A 256     -11.735  13.635   3.005  1.00  0.61           O  
ATOM   3920  H   GLY A 256     -13.948  16.280   0.527  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256     -11.297  15.277   0.972  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256     -12.307  16.138   2.087  1.00  0.61           H  
ATOM   3923  N   MET A 257     -13.687  13.369   1.921  1.00  0.62           N  
ATOM   3924  CA  MET A 257     -13.983  12.113   2.597  1.00  0.62           C  
ATOM   3925  C   MET A 257     -13.404  10.942   1.825  1.00  0.62           C  
ATOM   3926  O   MET A 257     -13.223   9.842   2.351  1.00  0.62           O  
ATOM   3927  CB  MET A 257     -15.470  11.932   2.769  1.00  0.62           C  
ATOM   3928  CG  MET A 257     -16.072  12.910   3.669  1.00  0.62           C  
ATOM   3929  SD  MET A 257     -15.293  12.847   5.253  1.00  0.62           S  
ATOM   3930  CE  MET A 257     -16.684  13.143   6.246  1.00  0.62           C  
ATOM   3931  H   MET A 257     -14.352  13.731   1.223  1.00  0.62           H  
ATOM   3932  HA  MET A 257     -13.521  12.128   3.581  1.00  0.62           H  
ATOM   3933 1HB  MET A 257     -15.960  12.018   1.798  1.00  0.62           H  
ATOM   3934 2HB  MET A 257     -15.681  10.937   3.169  1.00  0.62           H  
ATOM   3935 1HG  MET A 257     -15.962  13.915   3.253  1.00  0.62           H  
ATOM   3936 2HG  MET A 257     -17.115  12.698   3.793  1.00  0.62           H  
ATOM   3937 1HE  MET A 257     -16.406  13.141   7.298  1.00  0.62           H  
ATOM   3938 2HE  MET A 257     -17.103  14.056   5.994  1.00  0.62           H  
ATOM   3939 3HE  MET A 257     -17.402  12.363   6.049  1.00  0.62           H  
ATOM   3940  N   ASP A 258     -13.161  11.168   0.551  1.00  0.62           N  
ATOM   3941  CA  ASP A 258     -12.669  10.150  -0.340  1.00  0.62           C  
ATOM   3942  C   ASP A 258     -11.157  10.148  -0.299  1.00  0.62           C  
ATOM   3943  O   ASP A 258     -10.508  10.973  -0.946  1.00  0.62           O  
ATOM   3944  CB  ASP A 258     -13.290  10.366  -1.725  1.00  0.62           C  
ATOM   3945  CG  ASP A 258     -12.871   9.402  -2.834  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258     -11.818   8.802  -2.692  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258     -13.594   9.256  -3.833  1.00  0.62           O  
ATOM   3948  H   ASP A 258     -13.275  12.115   0.172  1.00  0.62           H  
ATOM   3949  HA  ASP A 258     -13.015   9.178   0.025  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258     -14.375  10.301  -1.627  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258     -13.081  11.390  -2.042  1.00  0.62           H  
ATOM   3952  N   ILE A 259     -10.589   9.225   0.464  1.00  0.62           N  
ATOM   3953  CA  ILE A 259      -9.151   9.182   0.687  1.00  0.62           C  
ATOM   3954  C   ILE A 259      -8.337   9.057  -0.591  1.00  0.62           C  
ATOM   3955  O   ILE A 259      -7.200   9.523  -0.667  1.00  0.62           O  
ATOM   3956  CB  ILE A 259      -8.794   8.053   1.666  1.00  0.62           C  
ATOM   3957  CG1 ILE A 259      -7.418   8.244   2.119  1.00  0.62           C  
ATOM   3958  CG2 ILE A 259      -8.963   6.654   1.047  1.00  0.62           C  
ATOM   3959  CD1 ILE A 259      -7.103   7.427   3.246  1.00  0.62           C  
ATOM   3960  H   ILE A 259     -11.186   8.559   0.945  1.00  0.62           H  
ATOM   3961  HA  ILE A 259      -8.868  10.130   1.164  1.00  0.62           H  
ATOM   3962  HB  ILE A 259      -9.445   8.130   2.542  1.00  0.62           H  
ATOM   3963 1HG1 ILE A 259      -6.744   7.975   1.302  1.00  0.62           H  
ATOM   3964 2HG1 ILE A 259      -7.256   9.283   2.380  1.00  0.62           H  
ATOM   3965 1HG2 ILE A 259      -8.704   5.902   1.790  1.00  0.62           H  
ATOM   3966 2HG2 ILE A 259      -9.994   6.513   0.731  1.00  0.62           H  
ATOM   3967 3HG2 ILE A 259      -8.300   6.545   0.194  1.00  0.62           H  
ATOM   3968 1HD1 ILE A 259      -6.094   7.585   3.507  1.00  0.62           H  
ATOM   3969 2HD1 ILE A 259      -7.744   7.713   4.061  1.00  0.62           H  
ATOM   3970 3HD1 ILE A 259      -7.266   6.396   2.983  1.00  0.62           H  
ATOM   3971  N   LEU A 260      -8.914   8.426  -1.604  1.00  0.62           N  
ATOM   3972  CA  LEU A 260      -8.226   8.276  -2.864  1.00  0.62           C  
ATOM   3973  C   LEU A 260      -8.289   9.574  -3.663  1.00  0.62           C  
ATOM   3974  O   LEU A 260      -7.316   9.960  -4.314  1.00  0.62           O  
ATOM   3975  CB  LEU A 260      -8.803   7.086  -3.612  1.00  0.62           C  
ATOM   3976  CG  LEU A 260      -8.532   5.748  -2.977  1.00  0.62           C  
ATOM   3977  CD1 LEU A 260      -9.191   4.604  -3.804  1.00  0.62           C  
ATOM   3978  CD2 LEU A 260      -7.059   5.598  -2.876  1.00  0.62           C  
ATOM   3979  H   LEU A 260      -9.864   8.085  -1.506  1.00  0.62           H  
ATOM   3980  HA  LEU A 260      -7.179   8.059  -2.655  1.00  0.62           H  
ATOM   3981 1HB  LEU A 260      -9.877   7.205  -3.599  1.00  0.62           H  
ATOM   3982 2HB  LEU A 260      -8.452   7.098  -4.619  1.00  0.62           H  
ATOM   3983  HG  LEU A 260      -8.967   5.722  -1.983  1.00  0.62           H  
ATOM   3984 1HD1 LEU A 260      -8.998   3.646  -3.341  1.00  0.62           H  
ATOM   3985 2HD1 LEU A 260     -10.263   4.757  -3.859  1.00  0.62           H  
ATOM   3986 3HD1 LEU A 260      -8.782   4.597  -4.805  1.00  0.62           H  
ATOM   3987 1HD2 LEU A 260      -6.854   4.685  -2.420  1.00  0.62           H  
ATOM   3988 2HD2 LEU A 260      -6.619   5.620  -3.868  1.00  0.62           H  
ATOM   3989 3HD2 LEU A 260      -6.642   6.406  -2.273  1.00  0.62           H  
ATOM   3990  N   CYS A 261      -9.410  10.297  -3.543  1.00  0.62           N  
ATOM   3991  CA  CYS A 261      -9.570  11.597  -4.206  1.00  0.62           C  
ATOM   3992  C   CYS A 261      -8.564  12.570  -3.604  1.00  0.62           C  
ATOM   3993  O   CYS A 261      -7.888  13.306  -4.327  1.00  0.62           O  
ATOM   3994  CB  CYS A 261     -10.997  12.118  -4.015  1.00  0.62           C  
ATOM   3995  SG  CYS A 261     -11.518  13.556  -4.948  1.00  0.62           S  
ATOM   3996  H   CYS A 261     -10.194   9.909  -3.003  1.00  0.62           H  
ATOM   3997  HA  CYS A 261      -9.352  11.501  -5.263  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261     -11.686  11.333  -4.250  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261     -11.132  12.364  -2.963  1.00  0.62           H  
ATOM   4000  HG  CYS A 261     -11.919  12.911  -6.074  1.00  0.62           H  
ATOM   4001  N   VAL A 262      -8.437  12.537  -2.271  1.00  0.61           N  
ATOM   4002  CA  VAL A 262      -7.506  13.412  -1.575  1.00  0.61           C  
ATOM   4003  C   VAL A 262      -6.072  13.057  -1.925  1.00  0.61           C  
ATOM   4004  O   VAL A 262      -5.274  13.941  -2.264  1.00  0.61           O  
ATOM   4005  CB  VAL A 262      -7.672  13.325  -0.046  1.00  0.61           C  
ATOM   4006  CG1 VAL A 262      -6.558  14.137   0.612  1.00  0.61           C  
ATOM   4007  CG2 VAL A 262      -9.037  13.834   0.371  1.00  0.61           C  
ATOM   4008  H   VAL A 262      -9.036  11.902  -1.740  1.00  0.61           H  
ATOM   4009  HA  VAL A 262      -7.681  14.430  -1.887  1.00  0.61           H  
ATOM   4010  HB  VAL A 262      -7.561  12.284   0.266  1.00  0.61           H  
ATOM   4011 1HG1 VAL A 262      -6.632  14.063   1.676  1.00  0.61           H  
ATOM   4012 2HG1 VAL A 262      -5.590  13.747   0.296  1.00  0.61           H  
ATOM   4013 3HG1 VAL A 262      -6.638  15.184   0.314  1.00  0.61           H  
ATOM   4014 1HG2 VAL A 262      -9.148  13.762   1.452  1.00  0.61           H  
ATOM   4015 2HG2 VAL A 262      -9.142  14.865   0.063  1.00  0.61           H  
ATOM   4016 3HG2 VAL A 262      -9.815  13.237  -0.108  1.00  0.61           H  
ATOM   4017  N   ARG A 263      -5.745  11.761  -1.887  1.00  0.61           N  
ATOM   4018  CA  ARG A 263      -4.402  11.314  -2.209  1.00  0.61           C  
ATOM   4019  C   ARG A 263      -3.970  11.785  -3.592  1.00  0.61           C  
ATOM   4020  O   ARG A 263      -2.896  12.385  -3.742  1.00  0.61           O  
ATOM   4021  CB  ARG A 263      -4.314   9.797  -2.153  1.00  0.61           C  
ATOM   4022  CG  ARG A 263      -2.934   9.266  -2.462  1.00  0.61           C  
ATOM   4023  CD  ARG A 263      -2.859   7.772  -2.561  1.00  0.61           C  
ATOM   4024  NE  ARG A 263      -3.492   7.220  -3.770  1.00  0.61           N  
ATOM   4025  CZ  ARG A 263      -3.488   5.897  -4.080  1.00  0.61           C  
ATOM   4026  NH1 ARG A 263      -2.913   5.036  -3.259  1.00  0.61           N  
ATOM   4027  NH2 ARG A 263      -4.025   5.432  -5.206  1.00  0.61           N  
ATOM   4028  H   ARG A 263      -6.426  11.060  -1.599  1.00  0.61           H  
ATOM   4029  HA  ARG A 263      -3.715  11.728  -1.470  1.00  0.61           H  
ATOM   4030 1HB  ARG A 263      -4.591   9.452  -1.157  1.00  0.61           H  
ATOM   4031 2HB  ARG A 263      -5.016   9.362  -2.862  1.00  0.61           H  
ATOM   4032 1HG  ARG A 263      -2.624   9.670  -3.427  1.00  0.61           H  
ATOM   4033 2HG  ARG A 263      -2.237   9.604  -1.705  1.00  0.61           H  
ATOM   4034 1HD  ARG A 263      -1.816   7.459  -2.545  1.00  0.61           H  
ATOM   4035 2HD  ARG A 263      -3.373   7.354  -1.699  1.00  0.61           H  
ATOM   4036  HE  ARG A 263      -3.928   7.863  -4.424  1.00  0.61           H  
ATOM   4037 1HH1 ARG A 263      -2.500   5.343  -2.379  1.00  0.61           H  
ATOM   4038 2HH1 ARG A 263      -2.863   4.058  -3.517  1.00  0.61           H  
ATOM   4039 1HH2 ARG A 263      -4.476   6.020  -5.906  1.00  0.61           H  
ATOM   4040 2HH2 ARG A 263      -3.974   4.434  -5.419  1.00  0.61           H  
ATOM   4041  N   GLU A 264      -4.802  11.524  -4.607  1.00  0.61           N  
ATOM   4042  CA  GLU A 264      -4.468  11.929  -5.966  1.00  0.61           C  
ATOM   4043  C   GLU A 264      -4.433  13.443  -6.142  1.00  0.61           C  
ATOM   4044  O   GLU A 264      -3.548  13.974  -6.823  1.00  0.61           O  
ATOM   4045  CB  GLU A 264      -5.460  11.325  -6.965  1.00  0.61           C  
ATOM   4046  CG  GLU A 264      -5.326   9.822  -7.246  1.00  0.61           C  
ATOM   4047  CD  GLU A 264      -4.012   9.482  -7.947  1.00  0.61           C  
ATOM   4048  OE1 GLU A 264      -3.305  10.401  -8.302  1.00  0.61           O  
ATOM   4049  OE2 GLU A 264      -3.745   8.323  -8.179  1.00  0.61           O  
ATOM   4050  H   GLU A 264      -5.682  11.033  -4.437  1.00  0.61           H  
ATOM   4051  HA  GLU A 264      -3.476  11.541  -6.195  1.00  0.61           H  
ATOM   4052 1HB  GLU A 264      -6.478  11.499  -6.601  1.00  0.61           H  
ATOM   4053 2HB  GLU A 264      -5.368  11.844  -7.911  1.00  0.61           H  
ATOM   4054 1HG  GLU A 264      -5.385   9.274  -6.302  1.00  0.61           H  
ATOM   4055 2HG  GLU A 264      -6.163   9.509  -7.872  1.00  0.61           H  
ATOM   4056  N   ALA A 265      -5.358  14.166  -5.507  1.00  0.60           N  
ATOM   4057  CA  ALA A 265      -5.355  15.614  -5.622  1.00  0.60           C  
ATOM   4058  C   ALA A 265      -4.069  16.199  -5.067  1.00  0.60           C  
ATOM   4059  O   ALA A 265      -3.529  17.167  -5.614  1.00  0.60           O  
ATOM   4060  CB  ALA A 265      -6.536  16.183  -4.886  1.00  0.60           C  
ATOM   4061  H   ALA A 265      -6.095  13.718  -4.961  1.00  0.60           H  
ATOM   4062  HA  ALA A 265      -5.416  15.872  -6.675  1.00  0.60           H  
ATOM   4063 1HB  ALA A 265      -6.539  17.253  -4.981  1.00  0.60           H  
ATOM   4064 2HB  ALA A 265      -7.454  15.771  -5.304  1.00  0.60           H  
ATOM   4065 3HB  ALA A 265      -6.466  15.915  -3.831  1.00  0.60           H  
ATOM   4066  N   THR A 266      -3.585  15.601  -3.978  1.00  0.61           N  
ATOM   4067  CA  THR A 266      -2.392  16.043  -3.289  1.00  0.61           C  
ATOM   4068  C   THR A 266      -1.157  15.712  -4.092  1.00  0.61           C  
ATOM   4069  O   THR A 266      -0.269  16.552  -4.236  1.00  0.61           O  
ATOM   4070  CB  THR A 266      -2.327  15.397  -1.920  1.00  0.61           C  
ATOM   4071  OG1 THR A 266      -3.513  15.723  -1.242  1.00  0.61           O  
ATOM   4072  CG2 THR A 266      -1.147  15.948  -1.139  1.00  0.61           C  
ATOM   4073  H   THR A 266      -4.103  14.818  -3.575  1.00  0.61           H  
ATOM   4074  HA  THR A 266      -2.424  17.114  -3.162  1.00  0.61           H  
ATOM   4075  HB  THR A 266      -2.253  14.317  -2.017  1.00  0.61           H  
ATOM   4076  HG1 THR A 266      -4.251  15.220  -1.656  1.00  0.61           H  
ATOM   4077 1HG2 THR A 266      -1.142  15.490  -0.157  1.00  0.61           H  
ATOM   4078 2HG2 THR A 266      -0.220  15.715  -1.661  1.00  0.61           H  
ATOM   4079 3HG2 THR A 266      -1.246  17.028  -1.039  1.00  0.61           H  
ATOM   4080  N   ARG A 267      -1.097  14.489  -4.632  1.00  0.61           N  
ATOM   4081  CA  ARG A 267       0.044  14.079  -5.436  1.00  0.61           C  
ATOM   4082  C   ARG A 267       0.180  15.052  -6.604  1.00  0.61           C  
ATOM   4083  O   ARG A 267       1.270  15.567  -6.880  1.00  0.61           O  
ATOM   4084  CB  ARG A 267      -0.135  12.648  -5.934  1.00  0.61           C  
ATOM   4085  CG  ARG A 267       1.047  12.058  -6.711  1.00  0.61           C  
ATOM   4086  CD  ARG A 267       0.764  10.651  -7.173  1.00  0.61           C  
ATOM   4087  NE  ARG A 267      -0.265  10.588  -8.212  1.00  0.61           N  
ATOM   4088  CZ  ARG A 267      -0.060  10.801  -9.519  1.00  0.61           C  
ATOM   4089  NH1 ARG A 267       1.141  11.075  -9.994  1.00  0.61           N  
ATOM   4090  NH2 ARG A 267      -1.098  10.717 -10.311  1.00  0.61           N  
ATOM   4091  H   ARG A 267      -1.853  13.824  -4.464  1.00  0.61           H  
ATOM   4092  HA  ARG A 267       0.945  14.129  -4.821  1.00  0.61           H  
ATOM   4093 1HB  ARG A 267      -0.338  11.995  -5.083  1.00  0.61           H  
ATOM   4094 2HB  ARG A 267      -1.013  12.604  -6.586  1.00  0.61           H  
ATOM   4095 1HG  ARG A 267       1.239  12.675  -7.588  1.00  0.61           H  
ATOM   4096 2HG  ARG A 267       1.931  12.044  -6.072  1.00  0.61           H  
ATOM   4097 1HD  ARG A 267       1.676  10.211  -7.571  1.00  0.61           H  
ATOM   4098 2HD  ARG A 267       0.419  10.060  -6.324  1.00  0.61           H  
ATOM   4099  HE  ARG A 267      -1.242  10.391  -7.946  1.00  0.61           H  
ATOM   4100 1HH1 ARG A 267       1.931  11.132  -9.367  1.00  0.61           H  
ATOM   4101 2HH1 ARG A 267       1.270  11.228 -10.983  1.00  0.61           H  
ATOM   4102 1HH2 ARG A 267      -2.005  10.498  -9.871  1.00  0.61           H  
ATOM   4103 2HH2 ARG A 267      -1.010  10.860 -11.301  1.00  0.61           H  
ATOM   4104  N   PHE A 268      -0.953  15.342  -7.260  1.00  0.61           N  
ATOM   4105  CA  PHE A 268      -0.974  16.308  -8.343  1.00  0.61           C  
ATOM   4106  C   PHE A 268      -0.491  17.677  -7.914  1.00  0.61           C  
ATOM   4107  O   PHE A 268       0.387  18.258  -8.559  1.00  0.61           O  
ATOM   4108  CB  PHE A 268      -2.383  16.483  -8.915  1.00  0.61           C  
ATOM   4109  CG  PHE A 268      -2.439  17.676  -9.816  1.00  0.61           C  
ATOM   4110  CD1 PHE A 268      -1.957  17.636 -11.102  1.00  0.61           C  
ATOM   4111  CD2 PHE A 268      -2.945  18.881  -9.327  1.00  0.61           C  
ATOM   4112  CE1 PHE A 268      -1.975  18.773 -11.884  1.00  0.61           C  
ATOM   4113  CE2 PHE A 268      -2.963  20.010 -10.093  1.00  0.61           C  
ATOM   4114  CZ  PHE A 268      -2.477  19.964 -11.378  1.00  0.61           C  
ATOM   4115  H   PHE A 268      -1.826  14.881  -6.999  1.00  0.61           H  
ATOM   4116  HA  PHE A 268      -0.318  15.946  -9.133  1.00  0.61           H  
ATOM   4117 1HB  PHE A 268      -2.675  15.598  -9.479  1.00  0.61           H  
ATOM   4118 2HB  PHE A 268      -3.101  16.618  -8.108  1.00  0.61           H  
ATOM   4119  HD1 PHE A 268      -1.552  16.703 -11.496  1.00  0.61           H  
ATOM   4120  HD2 PHE A 268      -3.318  18.915  -8.301  1.00  0.61           H  
ATOM   4121  HE1 PHE A 268      -1.586  18.728 -12.899  1.00  0.61           H  
ATOM   4122  HE2 PHE A 268      -3.352  20.939  -9.685  1.00  0.61           H  
ATOM   4123  HZ  PHE A 268      -2.485  20.859 -11.996  1.00  0.61           H  
ATOM   4124  N   ALA A 269      -1.067  18.208  -6.837  1.00  0.62           N  
ATOM   4125  CA  ALA A 269      -0.711  19.536  -6.393  1.00  0.62           C  
ATOM   4126  C   ALA A 269       0.765  19.629  -6.051  1.00  0.62           C  
ATOM   4127  O   ALA A 269       1.423  20.627  -6.372  1.00  0.62           O  
ATOM   4128  CB  ALA A 269      -1.559  19.891  -5.202  1.00  0.62           C  
ATOM   4129  H   ALA A 269      -1.790  17.694  -6.333  1.00  0.62           H  
ATOM   4130  HA  ALA A 269      -0.915  20.232  -7.205  1.00  0.62           H  
ATOM   4131 1HB  ALA A 269      -1.327  20.897  -4.871  1.00  0.62           H  
ATOM   4132 2HB  ALA A 269      -2.608  19.832  -5.486  1.00  0.62           H  
ATOM   4133 3HB  ALA A 269      -1.360  19.182  -4.401  1.00  0.62           H  
ATOM   4134  N   ALA A 270       1.310  18.583  -5.425  1.00  0.62           N  
ATOM   4135  CA  ALA A 270       2.718  18.577  -5.087  1.00  0.62           C  
ATOM   4136  C   ALA A 270       3.558  18.607  -6.348  1.00  0.62           C  
ATOM   4137  O   ALA A 270       4.523  19.365  -6.432  1.00  0.62           O  
ATOM   4138  CB  ALA A 270       3.046  17.354  -4.256  1.00  0.62           C  
ATOM   4139  H   ALA A 270       0.734  17.782  -5.164  1.00  0.62           H  
ATOM   4140  HA  ALA A 270       2.944  19.472  -4.515  1.00  0.62           H  
ATOM   4141 1HB  ALA A 270       4.101  17.361  -3.990  1.00  0.62           H  
ATOM   4142 2HB  ALA A 270       2.440  17.360  -3.346  1.00  0.62           H  
ATOM   4143 3HB  ALA A 270       2.818  16.455  -4.831  1.00  0.62           H  
ATOM   4144  N   ALA A 271       3.174  17.820  -7.358  1.00  0.63           N  
ATOM   4145  CA  ALA A 271       3.918  17.794  -8.609  1.00  0.63           C  
ATOM   4146  C   ALA A 271       3.887  19.158  -9.291  1.00  0.63           C  
ATOM   4147  O   ALA A 271       4.905  19.641  -9.807  1.00  0.63           O  
ATOM   4148  CB  ALA A 271       3.336  16.733  -9.528  1.00  0.63           C  
ATOM   4149  H   ALA A 271       2.367  17.201  -7.248  1.00  0.63           H  
ATOM   4150  HA  ALA A 271       4.954  17.548  -8.385  1.00  0.63           H  
ATOM   4151 1HB  ALA A 271       3.905  16.698 -10.454  1.00  0.63           H  
ATOM   4152 2HB  ALA A 271       3.378  15.763  -9.032  1.00  0.63           H  
ATOM   4153 3HB  ALA A 271       2.297  16.978  -9.748  1.00  0.63           H  
ATOM   4154  N   TYR A 272       2.719  19.800  -9.252  1.00  0.64           N  
ATOM   4155  CA  TYR A 272       2.527  21.108  -9.859  1.00  0.64           C  
ATOM   4156  C   TYR A 272       3.521  22.092  -9.236  1.00  0.64           C  
ATOM   4157  O   TYR A 272       4.283  22.787  -9.929  1.00  0.64           O  
ATOM   4158  CB  TYR A 272       1.079  21.576  -9.627  1.00  0.64           C  
ATOM   4159  CG  TYR A 272       0.744  22.894 -10.229  1.00  0.64           C  
ATOM   4160  CD1 TYR A 272       0.208  22.955 -11.503  1.00  0.64           C  
ATOM   4161  CD2 TYR A 272       1.004  24.053  -9.532  1.00  0.64           C  
ATOM   4162  CE1 TYR A 272      -0.057  24.182 -12.069  1.00  0.64           C  
ATOM   4163  CE2 TYR A 272       0.737  25.263 -10.098  1.00  0.64           C  
ATOM   4164  CZ  TYR A 272       0.221  25.334 -11.353  1.00  0.64           C  
ATOM   4165  OH  TYR A 272       0.046  26.561 -11.926  1.00  0.64           O  
ATOM   4166  H   TYR A 272       1.918  19.342  -8.812  1.00  0.64           H  
ATOM   4167  HA  TYR A 272       2.727  21.038 -10.927  1.00  0.64           H  
ATOM   4168 1HB  TYR A 272       0.389  20.827 -10.023  1.00  0.64           H  
ATOM   4169 2HB  TYR A 272       0.891  21.647  -8.564  1.00  0.64           H  
ATOM   4170  HD1 TYR A 272       0.012  22.037 -12.062  1.00  0.64           H  
ATOM   4171  HD2 TYR A 272       1.436  24.008  -8.531  1.00  0.64           H  
ATOM   4172  HE1 TYR A 272      -0.458  24.242 -13.078  1.00  0.64           H  
ATOM   4173  HE2 TYR A 272       0.953  26.176  -9.560  1.00  0.64           H  
ATOM   4174  HH  TYR A 272       0.807  27.139 -11.652  1.00  0.64           H  
ATOM   4175  N   CYS A 273       3.526  22.112  -7.904  1.00  0.65           N  
ATOM   4176  CA  CYS A 273       4.373  23.003  -7.139  1.00  0.65           C  
ATOM   4177  C   CYS A 273       5.871  22.695  -7.313  1.00  0.65           C  
ATOM   4178  O   CYS A 273       6.680  23.603  -7.528  1.00  0.65           O  
ATOM   4179  CB  CYS A 273       3.978  22.892  -5.675  1.00  0.65           C  
ATOM   4180  SG  CYS A 273       2.333  23.560  -5.296  1.00  0.65           S  
ATOM   4181  H   CYS A 273       2.884  21.499  -7.399  1.00  0.65           H  
ATOM   4182  HA  CYS A 273       4.180  24.023  -7.475  1.00  0.65           H  
ATOM   4183 1HB  CYS A 273       3.980  21.844  -5.386  1.00  0.65           H  
ATOM   4184 2HB  CYS A 273       4.705  23.407  -5.060  1.00  0.65           H  
ATOM   4185  HG  CYS A 273       1.672  22.512  -5.850  1.00  0.65           H  
ATOM   4186  N   ARG A 274       6.253  21.408  -7.319  1.00  0.65           N  
ATOM   4187  CA  ARG A 274       7.666  21.037  -7.477  1.00  0.65           C  
ATOM   4188  C   ARG A 274       8.191  21.327  -8.873  1.00  0.65           C  
ATOM   4189  O   ARG A 274       9.392  21.525  -9.066  1.00  0.65           O  
ATOM   4190  CB  ARG A 274       7.925  19.573  -7.164  1.00  0.65           C  
ATOM   4191  CG  ARG A 274       7.772  19.200  -5.729  1.00  0.65           C  
ATOM   4192  CD  ARG A 274       8.135  17.801  -5.454  1.00  0.65           C  
ATOM   4193  NE  ARG A 274       9.562  17.560  -5.694  1.00  0.65           N  
ATOM   4194  CZ  ARG A 274      10.051  16.805  -6.712  1.00  0.65           C  
ATOM   4195  NH1 ARG A 274       9.210  16.213  -7.545  1.00  0.65           N  
ATOM   4196  NH2 ARG A 274      11.360  16.645  -6.886  1.00  0.65           N  
ATOM   4197  H   ARG A 274       5.565  20.675  -7.163  1.00  0.65           H  
ATOM   4198  HA  ARG A 274       8.247  21.627  -6.768  1.00  0.65           H  
ATOM   4199 1HB  ARG A 274       7.223  18.962  -7.736  1.00  0.65           H  
ATOM   4200 2HB  ARG A 274       8.931  19.302  -7.477  1.00  0.65           H  
ATOM   4201 1HG  ARG A 274       8.403  19.847  -5.119  1.00  0.65           H  
ATOM   4202 2HG  ARG A 274       6.746  19.324  -5.452  1.00  0.65           H  
ATOM   4203 1HD  ARG A 274       7.921  17.575  -4.407  1.00  0.65           H  
ATOM   4204 2HD  ARG A 274       7.557  17.139  -6.098  1.00  0.65           H  
ATOM   4205  HE  ARG A 274      10.227  18.041  -5.059  1.00  0.65           H  
ATOM   4206 1HH1 ARG A 274       8.213  16.330  -7.421  1.00  0.65           H  
ATOM   4207 2HH1 ARG A 274       9.565  15.649  -8.303  1.00  0.65           H  
ATOM   4208 1HH2 ARG A 274      12.045  17.094  -6.247  1.00  0.65           H  
ATOM   4209 2HH2 ARG A 274      11.701  16.082  -7.644  1.00  0.65           H  
ATOM   4210  N   SER A 275       7.281  21.427  -9.835  1.00  0.66           N  
ATOM   4211  CA  SER A 275       7.628  21.721 -11.210  1.00  0.66           C  
ATOM   4212  C   SER A 275       7.868  23.218 -11.413  1.00  0.66           C  
ATOM   4213  O   SER A 275       8.253  23.642 -12.505  1.00  0.66           O  
ATOM   4214  CB  SER A 275       6.527  21.252 -12.136  1.00  0.66           C  
ATOM   4215  OG  SER A 275       6.375  19.859 -12.077  1.00  0.66           O  
ATOM   4216  H   SER A 275       6.304  21.218  -9.623  1.00  0.66           H  
ATOM   4217  HA  SER A 275       8.547  21.188 -11.455  1.00  0.66           H  
ATOM   4218 1HB  SER A 275       5.592  21.726 -11.851  1.00  0.66           H  
ATOM   4219 2HB  SER A 275       6.753  21.556 -13.155  1.00  0.66           H  
ATOM   4220  HG  SER A 275       5.992  19.676 -11.188  1.00  0.66           H  
ATOM   4221  N   GLY A 276       7.627  24.030 -10.370  1.00  0.66           N  
ATOM   4222  CA  GLY A 276       7.819  25.468 -10.469  1.00  0.66           C  
ATOM   4223  C   GLY A 276       6.661  26.180 -11.150  1.00  0.66           C  
ATOM   4224  O   GLY A 276       6.829  27.277 -11.679  1.00  0.66           O  
ATOM   4225  H   GLY A 276       7.316  23.651  -9.478  1.00  0.66           H  
ATOM   4226 1HA  GLY A 276       7.952  25.872  -9.465  1.00  0.66           H  
ATOM   4227 2HA  GLY A 276       8.740  25.668 -11.013  1.00  0.66           H  
ATOM   4228  N   LYS A 277       5.471  25.583 -11.127  1.00  0.65           N  
ATOM   4229  CA  LYS A 277       4.321  26.181 -11.793  1.00  0.65           C  
ATOM   4230  C   LYS A 277       3.530  27.150 -10.892  1.00  0.65           C  
ATOM   4231  O   LYS A 277       2.471  27.664 -11.281  1.00  0.65           O  
ATOM   4232  CB  LYS A 277       3.421  25.085 -12.319  1.00  0.65           C  
ATOM   4233  CG  LYS A 277       4.017  24.213 -13.405  1.00  0.65           C  
ATOM   4234  CD  LYS A 277       2.991  23.189 -13.872  1.00  0.65           C  
ATOM   4235  CE  LYS A 277       3.518  22.287 -14.977  1.00  0.65           C  
ATOM   4236  NZ  LYS A 277       2.463  21.338 -15.454  1.00  0.65           N  
ATOM   4237  H   LYS A 277       5.342  24.678 -10.664  1.00  0.65           H  
ATOM   4238  HA  LYS A 277       4.685  26.753 -12.646  1.00  0.65           H  
ATOM   4239 1HB  LYS A 277       3.127  24.437 -11.508  1.00  0.65           H  
ATOM   4240 2HB  LYS A 277       2.540  25.534 -12.742  1.00  0.65           H  
ATOM   4241 1HG  LYS A 277       4.325  24.829 -14.248  1.00  0.65           H  
ATOM   4242 2HG  LYS A 277       4.890  23.700 -13.013  1.00  0.65           H  
ATOM   4243 1HD  LYS A 277       2.714  22.563 -13.025  1.00  0.65           H  
ATOM   4244 2HD  LYS A 277       2.098  23.700 -14.229  1.00  0.65           H  
ATOM   4245 1HE  LYS A 277       3.851  22.898 -15.812  1.00  0.65           H  
ATOM   4246 2HE  LYS A 277       4.363  21.713 -14.596  1.00  0.65           H  
ATOM   4247 1HZ  LYS A 277       2.814  20.743 -16.183  1.00  0.65           H  
ATOM   4248 2HZ  LYS A 277       2.132  20.753 -14.689  1.00  0.65           H  
ATOM   4249 3HZ  LYS A 277       1.665  21.858 -15.813  1.00  0.65           H  
ATOM   4250  N   GLY A 278       4.059  27.397  -9.692  1.00  0.64           N  
ATOM   4251  CA  GLY A 278       3.441  28.270  -8.701  1.00  0.64           C  
ATOM   4252  C   GLY A 278       2.603  27.454  -7.718  1.00  0.64           C  
ATOM   4253  O   GLY A 278       2.654  26.229  -7.761  1.00  0.64           O  
ATOM   4254  H   GLY A 278       4.935  26.950  -9.465  1.00  0.64           H  
ATOM   4255 1HA  GLY A 278       4.222  28.809  -8.164  1.00  0.64           H  
ATOM   4256 2HA  GLY A 278       2.829  29.001  -9.220  1.00  0.64           H  
ATOM   4257  N   PRO A 279       1.903  28.120  -6.784  1.00  0.63           N  
ATOM   4258  CA  PRO A 279       1.092  27.552  -5.716  1.00  0.63           C  
ATOM   4259  C   PRO A 279      -0.242  26.985  -6.177  1.00  0.63           C  
ATOM   4260  O   PRO A 279      -0.749  27.333  -7.242  1.00  0.63           O  
ATOM   4261  CB  PRO A 279       0.870  28.758  -4.803  1.00  0.63           C  
ATOM   4262  CG  PRO A 279       0.927  29.952  -5.725  1.00  0.63           C  
ATOM   4263  CD  PRO A 279       1.956  29.600  -6.760  1.00  0.63           C  
ATOM   4264  HA  PRO A 279       1.676  26.783  -5.201  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      -0.090  28.650  -4.277  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279       1.653  28.773  -4.029  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      -0.034  30.131  -6.176  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279       1.174  30.847  -5.160  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279       1.652  30.040  -7.713  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279       2.934  29.944  -6.428  1.00  0.63           H  
ATOM   4271  N   ILE A 280      -0.801  26.131  -5.323  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      -2.145  25.564  -5.498  1.00  0.61           C  
ATOM   4273  C   ILE A 280      -3.078  25.805  -4.311  1.00  0.61           C  
ATOM   4274  O   ILE A 280      -2.663  25.658  -3.161  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      -2.093  24.039  -5.778  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      -1.420  23.743  -7.068  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      -3.505  23.390  -5.750  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      -2.216  24.261  -8.225  1.00  0.61           C  
ATOM   4279  H   ILE A 280      -0.269  25.910  -4.481  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      -2.579  26.037  -6.367  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      -1.491  23.573  -5.005  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      -0.437  24.198  -7.075  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      -1.304  22.668  -7.178  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      -3.416  22.321  -5.925  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      -3.968  23.550  -4.781  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      -4.124  23.835  -6.530  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      -1.728  24.034  -9.150  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      -3.205  23.805  -8.224  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      -2.314  25.340  -8.119  1.00  0.61           H  
ATOM   4290  N   LEU A 281      -4.327  26.185  -4.599  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      -5.348  26.313  -3.554  1.00  0.60           C  
ATOM   4292  C   LEU A 281      -6.318  25.142  -3.627  1.00  0.60           C  
ATOM   4293  O   LEU A 281      -7.112  25.025  -4.561  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      -6.119  27.630  -3.652  1.00  0.60           C  
ATOM   4295  CG  LEU A 281      -7.274  27.786  -2.641  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281      -6.730  27.684  -1.242  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281      -7.931  29.136  -2.837  1.00  0.60           C  
ATOM   4298  H   LEU A 281      -4.565  26.340  -5.580  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      -4.861  26.281  -2.581  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281      -5.424  28.455  -3.487  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      -6.529  27.725  -4.662  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      -8.005  26.989  -2.787  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281      -7.541  27.794  -0.522  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281      -6.268  26.717  -1.112  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281      -5.997  28.459  -1.088  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281      -8.743  29.253  -2.119  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281      -7.188  29.895  -2.670  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281      -8.325  29.214  -3.855  1.00  0.60           H  
ATOM   4309  N   MET A 282      -6.246  24.286  -2.638  1.00  0.60           N  
ATOM   4310  CA  MET A 282      -7.038  23.081  -2.577  1.00  0.60           C  
ATOM   4311  C   MET A 282      -8.152  23.231  -1.554  1.00  0.60           C  
ATOM   4312  O   MET A 282      -7.936  23.766  -0.463  1.00  0.60           O  
ATOM   4313  CB  MET A 282      -6.125  21.913  -2.238  1.00  0.60           C  
ATOM   4314  CG  MET A 282      -6.760  20.563  -2.160  1.00  0.60           C  
ATOM   4315  SD  MET A 282      -5.525  19.308  -1.783  1.00  0.60           S  
ATOM   4316  CE  MET A 282      -4.587  19.427  -3.268  1.00  0.60           C  
ATOM   4317  H   MET A 282      -5.599  24.476  -1.881  1.00  0.60           H  
ATOM   4318  HA  MET A 282      -7.490  22.910  -3.547  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      -5.338  21.857  -2.988  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      -5.643  22.113  -1.288  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      -7.519  20.559  -1.380  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      -7.241  20.321  -3.113  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      -3.779  18.745  -3.232  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      -5.219  19.191  -4.106  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      -4.197  20.438  -3.378  1.00  0.60           H  
ATOM   4326  N   GLU A 283      -9.334  22.771  -1.916  1.00  0.61           N  
ATOM   4327  CA  GLU A 283     -10.458  22.792  -0.994  1.00  0.61           C  
ATOM   4328  C   GLU A 283     -10.889  21.359  -0.767  1.00  0.61           C  
ATOM   4329  O   GLU A 283     -11.164  20.633  -1.724  1.00  0.61           O  
ATOM   4330  CB  GLU A 283     -11.606  23.644  -1.555  1.00  0.61           C  
ATOM   4331  CG  GLU A 283     -12.833  23.803  -0.658  1.00  0.61           C  
ATOM   4332  CD  GLU A 283     -13.879  24.653  -1.330  1.00  0.61           C  
ATOM   4333  OE1 GLU A 283     -13.599  25.128  -2.405  1.00  0.61           O  
ATOM   4334  OE2 GLU A 283     -14.932  24.861  -0.783  1.00  0.61           O  
ATOM   4335  H   GLU A 283      -9.432  22.369  -2.851  1.00  0.61           H  
ATOM   4336  HA  GLU A 283     -10.141  23.210  -0.040  1.00  0.61           H  
ATOM   4337 1HB  GLU A 283     -11.233  24.648  -1.772  1.00  0.61           H  
ATOM   4338 2HB  GLU A 283     -11.944  23.216  -2.498  1.00  0.61           H  
ATOM   4339 1HG  GLU A 283     -13.252  22.819  -0.436  1.00  0.61           H  
ATOM   4340 2HG  GLU A 283     -12.531  24.265   0.287  1.00  0.61           H  
ATOM   4341  N   LEU A 284     -10.906  20.943   0.490  1.00  0.63           N  
ATOM   4342  CA  LEU A 284     -11.280  19.578   0.832  1.00  0.63           C  
ATOM   4343  C   LEU A 284     -12.646  19.591   1.494  1.00  0.63           C  
ATOM   4344  O   LEU A 284     -12.809  20.175   2.564  1.00  0.63           O  
ATOM   4345  CB  LEU A 284     -10.246  18.943   1.772  1.00  0.63           C  
ATOM   4346  CG  LEU A 284      -8.774  18.927   1.269  1.00  0.63           C  
ATOM   4347  CD1 LEU A 284      -7.859  18.290   2.273  1.00  0.63           C  
ATOM   4348  CD2 LEU A 284      -8.701  18.202   0.025  1.00  0.63           C  
ATOM   4349  H   LEU A 284     -10.677  21.609   1.226  1.00  0.63           H  
ATOM   4350  HA  LEU A 284     -11.339  18.983  -0.077  1.00  0.63           H  
ATOM   4351 1HB  LEU A 284     -10.267  19.471   2.720  1.00  0.63           H  
ATOM   4352 2HB  LEU A 284     -10.543  17.919   1.947  1.00  0.63           H  
ATOM   4353  HG  LEU A 284      -8.449  19.944   1.116  1.00  0.63           H  
ATOM   4354 1HD1 LEU A 284      -6.848  18.316   1.887  1.00  0.63           H  
ATOM   4355 2HD1 LEU A 284      -7.903  18.830   3.221  1.00  0.63           H  
ATOM   4356 3HD1 LEU A 284      -8.144  17.275   2.418  1.00  0.63           H  
ATOM   4357 1HD2 LEU A 284      -7.690  18.189  -0.336  1.00  0.63           H  
ATOM   4358 2HD2 LEU A 284      -9.044  17.184   0.169  1.00  0.63           H  
ATOM   4359 3HD2 LEU A 284      -9.327  18.719  -0.656  1.00  0.63           H  
ATOM   4360  N   GLN A 285     -13.644  19.005   0.846  1.00  0.65           N  
ATOM   4361  CA  GLN A 285     -14.989  19.053   1.419  1.00  0.65           C  
ATOM   4362  C   GLN A 285     -15.233  17.878   2.348  1.00  0.65           C  
ATOM   4363  O   GLN A 285     -15.113  16.726   1.937  1.00  0.65           O  
ATOM   4364  CB  GLN A 285     -16.040  19.122   0.310  1.00  0.65           C  
ATOM   4365  CG  GLN A 285     -17.483  19.221   0.798  1.00  0.65           C  
ATOM   4366  CD  GLN A 285     -18.431  19.505  -0.367  1.00  0.65           C  
ATOM   4367  OE1 GLN A 285     -18.080  20.331  -1.232  1.00  0.65           O  
ATOM   4368  NE2 GLN A 285     -19.595  18.858  -0.417  1.00  0.65           N  
ATOM   4369  H   GLN A 285     -13.458  18.545  -0.049  1.00  0.65           H  
ATOM   4370  HA  GLN A 285     -15.078  19.961   2.011  1.00  0.65           H  
ATOM   4371 1HB  GLN A 285     -15.838  19.993  -0.315  1.00  0.65           H  
ATOM   4372 2HB  GLN A 285     -15.957  18.240  -0.322  1.00  0.65           H  
ATOM   4373 1HG  GLN A 285     -17.773  18.275   1.264  1.00  0.65           H  
ATOM   4374 2HG  GLN A 285     -17.559  20.035   1.528  1.00  0.65           H  
ATOM   4375 1HE2 GLN A 285     -20.228  19.024  -1.172  1.00  0.65           H  
ATOM   4376 2HE2 GLN A 285     -19.858  18.187   0.293  1.00  0.65           H  
ATOM   4377  N   THR A 286     -15.498  18.183   3.610  1.00  0.68           N  
ATOM   4378  CA  THR A 286     -15.677  17.179   4.659  1.00  0.68           C  
ATOM   4379  C   THR A 286     -16.912  17.455   5.494  1.00  0.68           C  
ATOM   4380  O   THR A 286     -17.617  18.434   5.271  1.00  0.68           O  
ATOM   4381  CB  THR A 286     -14.427  17.039   5.561  1.00  0.68           C  
ATOM   4382  OG1 THR A 286     -14.167  18.248   6.247  1.00  0.68           O  
ATOM   4383  CG2 THR A 286     -13.223  16.655   4.786  1.00  0.68           C  
ATOM   4384  H   THR A 286     -15.601  19.173   3.847  1.00  0.68           H  
ATOM   4385  HA  THR A 286     -15.826  16.212   4.178  1.00  0.68           H  
ATOM   4386  HB  THR A 286     -14.619  16.263   6.294  1.00  0.68           H  
ATOM   4387  HG1 THR A 286     -14.929  18.521   6.763  1.00  0.68           H  
ATOM   4388 1HG2 THR A 286     -12.391  16.543   5.468  1.00  0.68           H  
ATOM   4389 2HG2 THR A 286     -13.417  15.709   4.290  1.00  0.68           H  
ATOM   4390 3HG2 THR A 286     -12.988  17.420   4.052  1.00  0.68           H  
ATOM   4391  N   TYR A 287     -17.216  16.553   6.413  1.00  0.71           N  
ATOM   4392  CA  TYR A 287     -18.365  16.730   7.280  1.00  0.71           C  
ATOM   4393  C   TYR A 287     -18.002  16.375   8.713  1.00  0.71           C  
ATOM   4394  O   TYR A 287     -17.347  15.367   8.958  1.00  0.71           O  
ATOM   4395  CB  TYR A 287     -19.512  15.844   6.800  1.00  0.71           C  
ATOM   4396  CG  TYR A 287     -19.919  16.093   5.334  1.00  0.71           C  
ATOM   4397  CD1 TYR A 287     -19.288  15.397   4.299  1.00  0.71           C  
ATOM   4398  CD2 TYR A 287     -20.889  17.024   5.027  1.00  0.71           C  
ATOM   4399  CE1 TYR A 287     -19.628  15.638   2.991  1.00  0.71           C  
ATOM   4400  CE2 TYR A 287     -21.233  17.263   3.717  1.00  0.71           C  
ATOM   4401  CZ  TYR A 287     -20.605  16.578   2.701  1.00  0.71           C  
ATOM   4402  OH  TYR A 287     -20.953  16.825   1.393  1.00  0.71           O  
ATOM   4403  H   TYR A 287     -16.610  15.756   6.540  1.00  0.71           H  
ATOM   4404  HA  TYR A 287     -18.671  17.778   7.259  1.00  0.71           H  
ATOM   4405 1HB  TYR A 287     -19.248  14.790   6.913  1.00  0.71           H  
ATOM   4406 2HB  TYR A 287     -20.374  16.025   7.427  1.00  0.71           H  
ATOM   4407  HD1 TYR A 287     -18.529  14.667   4.514  1.00  0.71           H  
ATOM   4408  HD2 TYR A 287     -21.377  17.568   5.812  1.00  0.71           H  
ATOM   4409  HE1 TYR A 287     -19.128  15.093   2.189  1.00  0.71           H  
ATOM   4410  HE2 TYR A 287     -21.999  18.001   3.483  1.00  0.71           H  
ATOM   4411  HH  TYR A 287     -21.752  17.363   1.375  1.00  0.71           H  
ATOM   4412  N   ARG A 288     -18.467  17.169   9.668  1.00  0.74           N  
ATOM   4413  CA  ARG A 288     -18.218  16.885  11.080  1.00  0.74           C  
ATOM   4414  C   ARG A 288     -19.367  16.098  11.680  1.00  0.74           C  
ATOM   4415  O   ARG A 288     -20.530  16.385  11.367  1.00  0.74           O  
ATOM   4416  CB  ARG A 288     -18.097  18.183  11.862  1.00  0.74           C  
ATOM   4417  CG  ARG A 288     -17.024  19.117  11.440  1.00  0.74           C  
ATOM   4418  CD  ARG A 288     -15.687  18.637  11.784  1.00  0.74           C  
ATOM   4419  NE  ARG A 288     -15.479  18.530  13.208  1.00  0.74           N  
ATOM   4420  CZ  ARG A 288     -14.259  18.387  13.767  1.00  0.74           C  
ATOM   4421  NH1 ARG A 288     -13.156  18.341  13.088  1.00  0.74           N  
ATOM   4422  NH2 ARG A 288     -14.112  18.298  15.022  1.00  0.74           N  
ATOM   4423  H   ARG A 288     -18.993  17.994   9.415  1.00  0.74           H  
ATOM   4424  HA  ARG A 288     -17.296  16.306  11.176  1.00  0.74           H  
ATOM   4425 1HB  ARG A 288     -19.035  18.728  11.809  1.00  0.74           H  
ATOM   4426 2HB  ARG A 288     -17.922  17.943  12.895  1.00  0.74           H  
ATOM   4427 1HG  ARG A 288     -17.069  19.217  10.366  1.00  0.74           H  
ATOM   4428 2HG  ARG A 288     -17.173  20.093  11.907  1.00  0.74           H  
ATOM   4429 1HD  ARG A 288     -15.542  17.650  11.348  1.00  0.74           H  
ATOM   4430 2HD  ARG A 288     -14.940  19.323  11.386  1.00  0.74           H  
ATOM   4431  HE  ARG A 288     -16.313  18.525  13.843  1.00  0.74           H  
ATOM   4432 1HH1 ARG A 288     -13.115  18.361  12.078  1.00  0.74           H  
ATOM   4433 2HH1 ARG A 288     -12.288  18.244  13.622  1.00  0.74           H  
ATOM   4434 1HH2 ARG A 288     -14.898  18.325  15.661  1.00  0.74           H  
ATOM   4435 2HH2 ARG A 288     -13.163  18.237  15.372  1.00  0.74           H  
ATOM   4436  N   TYR A 289     -19.078  15.192  12.616  1.00  0.78           N  
ATOM   4437  CA  TYR A 289     -20.152  14.468  13.293  1.00  0.78           C  
ATOM   4438  C   TYR A 289     -20.175  14.865  14.777  1.00  0.78           C  
ATOM   4439  O   TYR A 289     -21.061  14.477  15.545  1.00  0.78           O  
ATOM   4440  CB  TYR A 289     -19.913  12.977  13.119  1.00  0.78           C  
ATOM   4441  CG  TYR A 289     -19.708  12.612  11.662  1.00  0.78           C  
ATOM   4442  CD1 TYR A 289     -18.498  12.038  11.279  1.00  0.78           C  
ATOM   4443  CD2 TYR A 289     -20.658  12.904  10.705  1.00  0.78           C  
ATOM   4444  CE1 TYR A 289     -18.259  11.733   9.964  1.00  0.78           C  
ATOM   4445  CE2 TYR A 289     -20.404  12.606   9.394  1.00  0.78           C  
ATOM   4446  CZ  TYR A 289     -19.214  12.016   9.021  1.00  0.78           C  
ATOM   4447  OH  TYR A 289     -18.946  11.693   7.724  1.00  0.78           O  
ATOM   4448  H   TYR A 289     -18.108  14.957  12.833  1.00  0.78           H  
ATOM   4449  HA  TYR A 289     -21.108  14.745  12.854  1.00  0.78           H  
ATOM   4450 1HB  TYR A 289     -19.028  12.675  13.677  1.00  0.78           H  
ATOM   4451 2HB  TYR A 289     -20.761  12.414  13.504  1.00  0.78           H  
ATOM   4452  HD1 TYR A 289     -17.735  11.822  12.034  1.00  0.78           H  
ATOM   4453  HD2 TYR A 289     -21.598  13.371  10.982  1.00  0.78           H  
ATOM   4454  HE1 TYR A 289     -17.314  11.275   9.672  1.00  0.78           H  
ATOM   4455  HE2 TYR A 289     -21.139  12.830   8.663  1.00  0.78           H  
ATOM   4456  HH  TYR A 289     -19.638  11.989   7.112  1.00  0.78           H  
ATOM   4457  N   HIS A 290     -19.144  15.621  15.148  1.00  0.81           N  
ATOM   4458  CA  HIS A 290     -18.864  16.119  16.489  1.00  0.81           C  
ATOM   4459  C   HIS A 290     -18.463  17.589  16.359  1.00  0.81           C  
ATOM   4460  O   HIS A 290     -18.125  18.043  15.260  1.00  0.81           O  
ATOM   4461  CB  HIS A 290     -17.738  15.324  17.167  1.00  0.81           C  
ATOM   4462  CG  HIS A 290     -18.034  13.854  17.327  1.00  0.81           C  
ATOM   4463  ND1 HIS A 290     -17.843  12.950  16.307  1.00  0.81           N  
ATOM   4464  CD2 HIS A 290     -18.501  13.138  18.380  1.00  0.81           C  
ATOM   4465  CE1 HIS A 290     -18.176  11.743  16.718  1.00  0.81           C  
ATOM   4466  NE2 HIS A 290     -18.585  11.825  17.975  1.00  0.81           N  
ATOM   4467  H   HIS A 290     -18.490  15.866  14.424  1.00  0.81           H  
ATOM   4468  HA  HIS A 290     -19.755  16.059  17.109  1.00  0.81           H  
ATOM   4469 1HB  HIS A 290     -16.822  15.420  16.574  1.00  0.81           H  
ATOM   4470 2HB  HIS A 290     -17.532  15.744  18.151  1.00  0.81           H  
ATOM   4471  HD1 HIS A 290     -17.465  13.154  15.376  1.00  0.81           H  
ATOM   4472  HD2 HIS A 290     -18.792  13.416  19.393  1.00  0.81           H  
ATOM   4473  HE1 HIS A 290     -18.087  10.894  16.038  1.00  0.81           H  
ATOM   4474  N   GLY A 291     -18.474  18.337  17.454  1.00  0.85           N  
ATOM   4475  CA  GLY A 291     -18.109  19.739  17.340  1.00  0.85           C  
ATOM   4476  C   GLY A 291     -16.634  19.858  16.996  1.00  0.85           C  
ATOM   4477  O   GLY A 291     -15.936  18.846  16.902  1.00  0.85           O  
ATOM   4478  H   GLY A 291     -18.739  17.959  18.353  1.00  0.85           H  
ATOM   4479 1HA  GLY A 291     -18.711  20.219  16.567  1.00  0.85           H  
ATOM   4480 2HA  GLY A 291     -18.321  20.248  18.277  1.00  0.85           H  
ATOM   4481  N   HIS A 292     -16.159  21.092  16.845  1.00  0.90           N  
ATOM   4482  CA  HIS A 292     -14.789  21.404  16.428  1.00  0.90           C  
ATOM   4483  C   HIS A 292     -13.768  21.127  17.534  1.00  0.90           C  
ATOM   4484  O   HIS A 292     -12.593  20.849  17.260  1.00  0.90           O  
ATOM   4485  CB  HIS A 292     -14.771  22.843  15.937  1.00  0.90           C  
ATOM   4486  CG  HIS A 292     -15.574  22.961  14.658  1.00  0.90           C  
ATOM   4487  ND1 HIS A 292     -16.952  22.938  14.663  1.00  0.90           N  
ATOM   4488  CD2 HIS A 292     -15.211  23.110  13.354  1.00  0.90           C  
ATOM   4489  CE1 HIS A 292     -17.409  23.064  13.428  1.00  0.90           C  
ATOM   4490  NE2 HIS A 292     -16.380  23.175  12.613  1.00  0.90           N  
ATOM   4491  H   HIS A 292     -16.794  21.867  16.984  1.00  0.90           H  
ATOM   4492  HA  HIS A 292     -14.525  20.789  15.580  1.00  0.90           H  
ATOM   4493 1HB  HIS A 292     -15.204  23.505  16.698  1.00  0.90           H  
ATOM   4494 2HB  HIS A 292     -13.749  23.169  15.750  1.00  0.90           H  
ATOM   4495  HD2 HIS A 292     -14.196  23.176  12.965  1.00  0.90           H  
ATOM   4496  HE1 HIS A 292     -18.460  23.087  13.136  1.00  0.90           H  
ATOM   4497  HE2 HIS A 292     -16.474  23.303  11.589  1.00  0.90           H  
ATOM   4498  N   SER A 293     -14.244  21.204  18.771  1.00  0.96           N  
ATOM   4499  CA  SER A 293     -13.457  20.986  19.975  1.00  0.96           C  
ATOM   4500  C   SER A 293     -14.331  20.342  21.023  1.00  0.96           C  
ATOM   4501  O   SER A 293     -15.555  20.332  20.911  1.00  0.96           O  
ATOM   4502  CB  SER A 293     -12.984  22.291  20.591  1.00  0.96           C  
ATOM   4503  OG  SER A 293     -14.075  22.974  21.202  1.00  0.96           O  
ATOM   4504  H   SER A 293     -15.219  21.452  18.872  1.00  0.96           H  
ATOM   4505  HA  SER A 293     -12.629  20.326  19.756  1.00  0.96           H  
ATOM   4506 1HB  SER A 293     -12.211  22.085  21.332  1.00  0.96           H  
ATOM   4507 2HB  SER A 293     -12.543  22.920  19.820  1.00  0.96           H  
ATOM   4508  HG  SER A 293     -14.669  23.296  20.464  1.00  0.96           H  
ATOM   4509  N   MET A 294     -13.722  19.899  22.104  1.00  1.03           N  
ATOM   4510  CA  MET A 294     -14.498  19.355  23.210  1.00  1.03           C  
ATOM   4511  C   MET A 294     -15.412  20.356  23.920  1.00  1.03           C  
ATOM   4512  O   MET A 294     -16.220  19.962  24.762  1.00  1.03           O  
ATOM   4513  CB  MET A 294     -13.593  18.702  24.211  1.00  1.03           C  
ATOM   4514  CG  MET A 294     -13.024  17.449  23.728  1.00  1.03           C  
ATOM   4515  SD  MET A 294     -14.341  16.319  23.354  1.00  1.03           S  
ATOM   4516  CE  MET A 294     -15.046  15.979  24.953  1.00  1.03           C  
ATOM   4517  H   MET A 294     -12.699  19.903  22.145  1.00  1.03           H  
ATOM   4518  HA  MET A 294     -15.142  18.579  22.799  1.00  1.03           H  
ATOM   4519 1HB  MET A 294     -12.783  19.378  24.486  1.00  1.03           H  
ATOM   4520 2HB  MET A 294     -14.167  18.486  25.090  1.00  1.03           H  
ATOM   4521 1HG  MET A 294     -12.447  17.637  22.822  1.00  1.03           H  
ATOM   4522 2HG  MET A 294     -12.373  16.999  24.466  1.00  1.03           H  
ATOM   4523 1HE  MET A 294     -15.877  15.298  24.835  1.00  1.03           H  
ATOM   4524 2HE  MET A 294     -14.308  15.522  25.584  1.00  1.03           H  
ATOM   4525 3HE  MET A 294     -15.396  16.906  25.407  1.00  1.03           H  
ATOM   4526  N   SER A 295     -15.256  21.655  23.644  1.00  1.10           N  
ATOM   4527  CA  SER A 295     -16.102  22.654  24.270  1.00  1.10           C  
ATOM   4528  C   SER A 295     -17.357  22.931  23.423  1.00  1.10           C  
ATOM   4529  O   SER A 295     -18.228  23.704  23.831  1.00  1.10           O  
ATOM   4530  CB  SER A 295     -15.301  23.924  24.543  1.00  1.10           C  
ATOM   4531  OG  SER A 295     -14.900  24.580  23.361  1.00  1.10           O  
ATOM   4532  H   SER A 295     -14.605  21.966  22.926  1.00  1.10           H  
ATOM   4533  HA  SER A 295     -16.431  22.267  25.234  1.00  1.10           H  
ATOM   4534 1HB  SER A 295     -15.897  24.603  25.150  1.00  1.10           H  
ATOM   4535 2HB  SER A 295     -14.418  23.662  25.124  1.00  1.10           H  
ATOM   4536  HG  SER A 295     -14.603  23.896  22.723  1.00  1.10           H  
ATOM   4537  N   ASP A 296     -17.443  22.297  22.242  1.00  1.17           N  
ATOM   4538  CA  ASP A 296     -18.548  22.493  21.307  1.00  1.17           C  
ATOM   4539  C   ASP A 296     -19.406  21.214  21.181  1.00  1.17           C  
ATOM   4540  O   ASP A 296     -18.895  20.186  20.737  1.00  1.17           O  
ATOM   4541  CB  ASP A 296     -18.004  22.810  19.907  1.00  1.17           C  
ATOM   4542  CG  ASP A 296     -17.195  24.108  19.802  1.00  1.17           C  
ATOM   4543  OD1 ASP A 296     -17.736  25.167  19.988  1.00  1.17           O  
ATOM   4544  OD2 ASP A 296     -16.011  24.001  19.505  1.00  1.17           O  
ATOM   4545  H   ASP A 296     -16.707  21.646  21.969  1.00  1.17           H  
ATOM   4546  HA  ASP A 296     -19.139  23.338  21.639  1.00  1.17           H  
ATOM   4547 1HB  ASP A 296     -17.361  21.994  19.595  1.00  1.17           H  
ATOM   4548 2HB  ASP A 296     -18.836  22.862  19.200  1.00  1.17           H  
ATOM   4549  N   PRO A 297     -20.678  21.204  21.596  1.00  1.23           N  
ATOM   4550  CA  PRO A 297     -21.556  20.053  21.482  1.00  1.23           C  
ATOM   4551  C   PRO A 297     -21.684  19.634  20.018  1.00  1.23           C  
ATOM   4552  O   PRO A 297     -21.736  20.482  19.121  1.00  1.23           O  
ATOM   4553  CB  PRO A 297     -22.885  20.581  22.039  1.00  1.23           C  
ATOM   4554  CG  PRO A 297     -22.481  21.713  22.972  1.00  1.23           C  
ATOM   4555  CD  PRO A 297     -21.256  22.349  22.320  1.00  1.23           C  
ATOM   4556  HA  PRO A 297     -21.163  19.230  22.096  1.00  1.23           H  
ATOM   4557 1HB  PRO A 297     -23.541  20.904  21.221  1.00  1.23           H  
ATOM   4558 2HB  PRO A 297     -23.414  19.772  22.568  1.00  1.23           H  
ATOM   4559 1HG  PRO A 297     -23.314  22.426  23.092  1.00  1.23           H  
ATOM   4560 2HG  PRO A 297     -22.259  21.316  23.972  1.00  1.23           H  
ATOM   4561 1HD  PRO A 297     -21.531  23.159  21.631  1.00  1.23           H  
ATOM   4562 2HD  PRO A 297     -20.584  22.688  23.125  1.00  1.23           H  
ATOM   4563  N   GLY A 298     -21.810  18.325  19.781  1.00  1.27           N  
ATOM   4564  CA  GLY A 298     -21.957  17.787  18.423  1.00  1.27           C  
ATOM   4565  C   GLY A 298     -23.244  18.229  17.742  1.00  1.27           C  
ATOM   4566  O   GLY A 298     -23.374  18.156  16.531  1.00  1.27           O  
ATOM   4567  H   GLY A 298     -21.775  17.681  20.559  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298     -21.117  18.111  17.820  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298     -21.921  16.698  18.458  1.00  1.27           H  
ATOM   4570  N   VAL A 299     -24.179  18.731  18.527  1.00  1.28           N  
ATOM   4571  CA  VAL A 299     -25.453  19.181  18.009  1.00  1.28           C  
ATOM   4572  C   VAL A 299     -25.595  20.698  18.052  1.00  1.28           C  
ATOM   4573  O   VAL A 299     -26.692  21.233  17.907  1.00  1.28           O  
ATOM   4574  CB  VAL A 299     -26.574  18.525  18.804  1.00  1.28           C  
ATOM   4575  CG1 VAL A 299     -26.542  17.027  18.588  1.00  1.28           C  
ATOM   4576  CG2 VAL A 299     -26.379  18.857  20.282  1.00  1.28           C  
ATOM   4577  H   VAL A 299     -24.004  18.781  19.517  1.00  1.28           H  
ATOM   4578  HA  VAL A 299     -25.531  18.853  16.978  1.00  1.28           H  
ATOM   4579  HB  VAL A 299     -27.538  18.897  18.456  1.00  1.28           H  
ATOM   4580 1HG1 VAL A 299     -27.339  16.582  19.163  1.00  1.28           H  
ATOM   4581 2HG1 VAL A 299     -26.680  16.814  17.522  1.00  1.28           H  
ATOM   4582 3HG1 VAL A 299     -25.588  16.625  18.918  1.00  1.28           H  
ATOM   4583 1HG2 VAL A 299     -27.172  18.396  20.867  1.00  1.28           H  
ATOM   4584 2HG2 VAL A 299     -25.412  18.479  20.615  1.00  1.28           H  
ATOM   4585 3HG2 VAL A 299     -26.407  19.939  20.417  1.00  1.28           H  
ATOM   4586  N   SER A 300     -24.470  21.397  18.199  1.00  1.25           N  
ATOM   4587  CA  SER A 300     -24.456  22.856  18.206  1.00  1.25           C  
ATOM   4588  C   SER A 300     -24.544  23.472  16.807  1.00  1.25           C  
ATOM   4589  O   SER A 300     -24.631  24.692  16.669  1.00  1.25           O  
ATOM   4590  CB  SER A 300     -23.205  23.360  18.891  1.00  1.25           C  
ATOM   4591  OG  SER A 300     -22.055  23.014  18.174  1.00  1.25           O  
ATOM   4592  H   SER A 300     -23.582  20.912  18.331  1.00  1.25           H  
ATOM   4593  HA  SER A 300     -25.319  23.198  18.779  1.00  1.25           H  
ATOM   4594 1HB  SER A 300     -23.261  24.441  18.991  1.00  1.25           H  
ATOM   4595 2HB  SER A 300     -23.149  22.942  19.888  1.00  1.25           H  
ATOM   4596  HG  SER A 300     -21.888  22.067  18.374  1.00  1.25           H  
ATOM   4597  N   TYR A 301     -24.472  22.636  15.774  1.00  1.20           N  
ATOM   4598  CA  TYR A 301     -24.478  23.116  14.398  1.00  1.20           C  
ATOM   4599  C   TYR A 301     -25.395  22.301  13.455  1.00  1.20           C  
ATOM   4600  O   TYR A 301     -25.878  22.816  12.446  1.00  1.20           O  
ATOM   4601  CB  TYR A 301     -23.027  23.088  13.911  1.00  1.20           C  
ATOM   4602  CG  TYR A 301     -22.436  21.673  13.821  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301     -22.509  20.971  12.633  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301     -21.860  21.071  14.934  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301     -22.019  19.682  12.538  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301     -21.373  19.777  14.837  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301     -21.461  19.086  13.644  1.00  1.20           C  
ATOM   4608  OH  TYR A 301     -20.996  17.805  13.567  1.00  1.20           O  
ATOM   4609  H   TYR A 301     -24.401  21.652  15.969  1.00  1.20           H  
ATOM   4610  HA  TYR A 301     -24.836  24.145  14.396  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301     -22.962  23.545  12.961  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301     -22.406  23.672  14.592  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301     -22.966  21.433  11.772  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301     -21.800  21.607  15.882  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301     -22.089  19.134  11.599  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301     -20.932  19.298  15.706  1.00  1.20           H  
ATOM   4617  HH  TYR A 301     -21.111  17.449  12.659  1.00  1.20           H  
ATOM   4618  N   ARG A 302     -25.642  21.038  13.801  1.00  1.13           N  
ATOM   4619  CA  ARG A 302     -26.389  20.081  12.972  1.00  1.13           C  
ATOM   4620  C   ARG A 302     -27.216  19.163  13.880  1.00  1.13           C  
ATOM   4621  O   ARG A 302     -26.752  18.789  14.952  1.00  1.13           O  
ATOM   4622  CB  ARG A 302     -25.421  19.278  12.117  1.00  1.13           C  
ATOM   4623  CG  ARG A 302     -26.028  18.275  11.206  1.00  1.13           C  
ATOM   4624  CD  ARG A 302     -25.007  17.504  10.426  1.00  1.13           C  
ATOM   4625  NE  ARG A 302     -24.359  18.258   9.380  1.00  1.13           N  
ATOM   4626  CZ  ARG A 302     -23.160  17.922   8.867  1.00  1.13           C  
ATOM   4627  NH1 ARG A 302     -22.510  16.894   9.364  1.00  1.13           N  
ATOM   4628  NH2 ARG A 302     -22.638  18.612   7.879  1.00  1.13           N  
ATOM   4629  H   ARG A 302     -25.251  20.698  14.662  1.00  1.13           H  
ATOM   4630  HA  ARG A 302     -27.069  20.627  12.315  1.00  1.13           H  
ATOM   4631 1HB  ARG A 302     -24.864  19.957  11.484  1.00  1.13           H  
ATOM   4632 2HB  ARG A 302     -24.721  18.750  12.762  1.00  1.13           H  
ATOM   4633 1HG  ARG A 302     -26.594  17.578  11.793  1.00  1.13           H  
ATOM   4634 2HG  ARG A 302     -26.693  18.783  10.504  1.00  1.13           H  
ATOM   4635 1HD  ARG A 302     -24.234  17.164  11.104  1.00  1.13           H  
ATOM   4636 2HD  ARG A 302     -25.484  16.639   9.970  1.00  1.13           H  
ATOM   4637  HE  ARG A 302     -24.847  19.057   8.987  1.00  1.13           H  
ATOM   4638 1HH1 ARG A 302     -22.901  16.367  10.133  1.00  1.13           H  
ATOM   4639 2HH1 ARG A 302     -21.607  16.633   9.002  1.00  1.13           H  
ATOM   4640 1HH2 ARG A 302     -23.145  19.387   7.479  1.00  1.13           H  
ATOM   4641 2HH2 ARG A 302     -21.738  18.355   7.507  1.00  1.13           H  
ATOM   4642  N   THR A 303     -28.435  18.790  13.485  1.00  1.05           N  
ATOM   4643  CA  THR A 303     -29.229  17.944  14.377  1.00  1.05           C  
ATOM   4644  C   THR A 303     -28.745  16.513  14.375  1.00  1.05           C  
ATOM   4645  O   THR A 303     -28.046  16.092  13.458  1.00  1.05           O  
ATOM   4646  CB  THR A 303     -30.700  17.925  13.949  1.00  1.05           C  
ATOM   4647  OG1 THR A 303     -30.785  17.353  12.625  1.00  1.05           O  
ATOM   4648  CG2 THR A 303     -31.265  19.335  13.925  1.00  1.05           C  
ATOM   4649  H   THR A 303     -28.817  19.065  12.571  1.00  1.05           H  
ATOM   4650  HA  THR A 303     -29.152  18.335  15.393  1.00  1.05           H  
ATOM   4651  HB  THR A 303     -31.275  17.313  14.641  1.00  1.05           H  
ATOM   4652  HG1 THR A 303     -30.366  17.990  11.986  1.00  1.05           H  
ATOM   4653 1HG2 THR A 303     -32.307  19.307  13.608  1.00  1.05           H  
ATOM   4654 2HG2 THR A 303     -31.198  19.773  14.920  1.00  1.05           H  
ATOM   4655 3HG2 THR A 303     -30.688  19.939  13.220  1.00  1.05           H  
ATOM   4656  N   ARG A 304     -29.183  15.730  15.357  1.00  0.99           N  
ATOM   4657  CA  ARG A 304     -28.770  14.335  15.422  1.00  0.99           C  
ATOM   4658  C   ARG A 304     -29.238  13.537  14.218  1.00  0.99           C  
ATOM   4659  O   ARG A 304     -28.510  12.687  13.704  1.00  0.99           O  
ATOM   4660  CB  ARG A 304     -29.303  13.692  16.685  1.00  0.99           C  
ATOM   4661  CG  ARG A 304     -28.649  14.199  17.937  1.00  0.99           C  
ATOM   4662  CD  ARG A 304     -29.216  13.614  19.174  1.00  0.99           C  
ATOM   4663  NE  ARG A 304     -28.554  14.145  20.359  1.00  0.99           N  
ATOM   4664  CZ  ARG A 304     -28.985  13.985  21.623  1.00  0.99           C  
ATOM   4665  NH1 ARG A 304     -30.084  13.306  21.867  1.00  0.99           N  
ATOM   4666  NH2 ARG A 304     -28.301  14.515  22.622  1.00  0.99           N  
ATOM   4667  H   ARG A 304     -29.773  16.115  16.081  1.00  0.99           H  
ATOM   4668  HA  ARG A 304     -27.682  14.304  15.455  1.00  0.99           H  
ATOM   4669 1HB  ARG A 304     -30.374  13.871  16.765  1.00  0.99           H  
ATOM   4670 2HB  ARG A 304     -29.152  12.613  16.639  1.00  0.99           H  
ATOM   4671 1HG  ARG A 304     -27.579  13.993  17.907  1.00  0.99           H  
ATOM   4672 2HG  ARG A 304     -28.812  15.270  17.978  1.00  0.99           H  
ATOM   4673 1HD  ARG A 304     -30.278  13.852  19.240  1.00  0.99           H  
ATOM   4674 2HD  ARG A 304     -29.084  12.533  19.163  1.00  0.99           H  
ATOM   4675  HE  ARG A 304     -27.705  14.674  20.220  1.00  0.99           H  
ATOM   4676 1HH1 ARG A 304     -30.608  12.902  21.103  1.00  0.99           H  
ATOM   4677 2HH1 ARG A 304     -30.405  13.189  22.817  1.00  0.99           H  
ATOM   4678 1HH2 ARG A 304     -27.457  15.039  22.435  1.00  0.99           H  
ATOM   4679 2HH2 ARG A 304     -28.622  14.398  23.573  1.00  0.99           H  
ATOM   4680  N   GLU A 305     -30.448  13.822  13.734  1.00  0.93           N  
ATOM   4681  CA  GLU A 305     -30.929  13.078  12.582  1.00  0.93           C  
ATOM   4682  C   GLU A 305     -30.062  13.384  11.369  1.00  0.93           C  
ATOM   4683  O   GLU A 305     -29.679  12.470  10.630  1.00  0.93           O  
ATOM   4684  CB  GLU A 305     -32.388  13.427  12.284  1.00  0.93           C  
ATOM   4685  CG  GLU A 305     -33.384  12.913  13.326  1.00  0.93           C  
ATOM   4686  CD  GLU A 305     -34.818  13.313  13.040  1.00  0.93           C  
ATOM   4687  OE1 GLU A 305     -35.037  14.067  12.122  1.00  0.93           O  
ATOM   4688  OE2 GLU A 305     -35.691  12.859  13.744  1.00  0.93           O  
ATOM   4689  H   GLU A 305     -31.016  14.535  14.162  1.00  0.93           H  
ATOM   4690  HA  GLU A 305     -30.856  12.013  12.796  1.00  0.93           H  
ATOM   4691 1HB  GLU A 305     -32.493  14.513  12.225  1.00  0.93           H  
ATOM   4692 2HB  GLU A 305     -32.669  13.019  11.314  1.00  0.93           H  
ATOM   4693 1HG  GLU A 305     -33.323  11.826  13.364  1.00  0.93           H  
ATOM   4694 2HG  GLU A 305     -33.093  13.299  14.303  1.00  0.93           H  
ATOM   4695  N   GLU A 306     -29.696  14.663  11.200  1.00  0.89           N  
ATOM   4696  CA  GLU A 306     -28.845  15.040  10.080  1.00  0.89           C  
ATOM   4697  C   GLU A 306     -27.450  14.433  10.216  1.00  0.89           C  
ATOM   4698  O   GLU A 306     -26.889  13.947   9.234  1.00  0.89           O  
ATOM   4699  CB  GLU A 306     -28.765  16.560   9.982  1.00  0.89           C  
ATOM   4700  CG  GLU A 306     -30.028  17.260   9.502  1.00  0.89           C  
ATOM   4701  CD  GLU A 306     -29.964  18.762   9.713  1.00  0.89           C  
ATOM   4702  OE1 GLU A 306     -29.577  19.167  10.806  1.00  0.89           O  
ATOM   4703  OE2 GLU A 306     -30.286  19.496   8.810  1.00  0.89           O  
ATOM   4704  H   GLU A 306     -30.031  15.394  11.837  1.00  0.89           H  
ATOM   4705  HA  GLU A 306     -29.294  14.660   9.163  1.00  0.89           H  
ATOM   4706 1HB  GLU A 306     -28.567  16.952  10.966  1.00  0.89           H  
ATOM   4707 2HB  GLU A 306     -27.944  16.844   9.329  1.00  0.89           H  
ATOM   4708 1HG  GLU A 306     -30.162  17.056   8.440  1.00  0.89           H  
ATOM   4709 2HG  GLU A 306     -30.886  16.850  10.033  1.00  0.89           H  
ATOM   4710  N   ILE A 307     -26.918  14.375  11.440  1.00  0.86           N  
ATOM   4711  CA  ILE A 307     -25.594  13.799  11.654  1.00  0.86           C  
ATOM   4712  C   ILE A 307     -25.580  12.340  11.258  1.00  0.86           C  
ATOM   4713  O   ILE A 307     -24.652  11.891  10.579  1.00  0.86           O  
ATOM   4714  CB  ILE A 307     -25.138  13.938  13.124  1.00  0.86           C  
ATOM   4715  CG1 ILE A 307     -24.870  15.407  13.427  1.00  0.86           C  
ATOM   4716  CG2 ILE A 307     -23.894  13.078  13.365  1.00  0.86           C  
ATOM   4717  CD1 ILE A 307     -24.716  15.750  14.864  1.00  0.86           C  
ATOM   4718  H   ILE A 307     -27.423  14.789  12.224  1.00  0.86           H  
ATOM   4719  HA  ILE A 307     -24.882  14.325  11.027  1.00  0.86           H  
ATOM   4720  HB  ILE A 307     -25.938  13.610  13.783  1.00  0.86           H  
ATOM   4721 1HG1 ILE A 307     -23.957  15.706  12.921  1.00  0.86           H  
ATOM   4722 2HG1 ILE A 307     -25.681  15.977  13.045  1.00  0.86           H  
ATOM   4723 1HG2 ILE A 307     -23.575  13.179  14.405  1.00  0.86           H  
ATOM   4724 2HG2 ILE A 307     -24.124  12.033  13.155  1.00  0.86           H  
ATOM   4725 3HG2 ILE A 307     -23.101  13.409  12.715  1.00  0.86           H  
ATOM   4726 1HD1 ILE A 307     -24.545  16.817  14.936  1.00  0.86           H  
ATOM   4727 2HD1 ILE A 307     -25.623  15.497  15.402  1.00  0.86           H  
ATOM   4728 3HD1 ILE A 307     -23.871  15.212  15.291  1.00  0.86           H  
ATOM   4729  N   GLN A 308     -26.603  11.592  11.661  1.00  0.85           N  
ATOM   4730  CA  GLN A 308     -26.659  10.185  11.312  1.00  0.85           C  
ATOM   4731  C   GLN A 308     -26.849   9.971   9.806  1.00  0.85           C  
ATOM   4732  O   GLN A 308     -26.267   9.039   9.231  1.00  0.85           O  
ATOM   4733  CB  GLN A 308     -27.773   9.503  12.098  1.00  0.85           C  
ATOM   4734  CG  GLN A 308     -27.507   9.420  13.604  1.00  0.85           C  
ATOM   4735  CD  GLN A 308     -26.260   8.607  13.936  1.00  0.85           C  
ATOM   4736  OE1 GLN A 308     -26.067   7.513  13.387  1.00  0.85           O  
ATOM   4737  NE2 GLN A 308     -25.422   9.122  14.839  1.00  0.85           N  
ATOM   4738  H   GLN A 308     -27.343  12.007  12.233  1.00  0.85           H  
ATOM   4739  HA  GLN A 308     -25.713   9.729  11.596  1.00  0.85           H  
ATOM   4740 1HB  GLN A 308     -28.702  10.067  11.956  1.00  0.85           H  
ATOM   4741 2HB  GLN A 308     -27.934   8.498  11.714  1.00  0.85           H  
ATOM   4742 1HG  GLN A 308     -27.363  10.432  13.984  1.00  0.85           H  
ATOM   4743 2HG  GLN A 308     -28.366   8.959  14.091  1.00  0.85           H  
ATOM   4744 1HE2 GLN A 308     -24.599   8.625  15.117  1.00  0.85           H  
ATOM   4745 2HE2 GLN A 308     -25.629  10.006  15.260  1.00  0.85           H  
ATOM   4746  N   GLU A 309     -27.624  10.842   9.140  1.00  0.83           N  
ATOM   4747  CA  GLU A 309     -27.786  10.692   7.696  1.00  0.83           C  
ATOM   4748  C   GLU A 309     -26.467  10.927   6.981  1.00  0.83           C  
ATOM   4749  O   GLU A 309     -26.041  10.117   6.145  1.00  0.83           O  
ATOM   4750  CB  GLU A 309     -28.816  11.666   7.113  1.00  0.83           C  
ATOM   4751  CG  GLU A 309     -28.978  11.493   5.580  1.00  0.83           C  
ATOM   4752  CD  GLU A 309     -29.993  12.403   4.911  1.00  0.83           C  
ATOM   4753  OE1 GLU A 309     -30.619  13.193   5.574  1.00  0.83           O  
ATOM   4754  OE2 GLU A 309     -30.129  12.293   3.700  1.00  0.83           O  
ATOM   4755  H   GLU A 309     -28.122  11.585   9.638  1.00  0.83           H  
ATOM   4756  HA  GLU A 309     -28.111   9.673   7.489  1.00  0.83           H  
ATOM   4757 1HB  GLU A 309     -29.784  11.509   7.591  1.00  0.83           H  
ATOM   4758 2HB  GLU A 309     -28.509  12.694   7.319  1.00  0.83           H  
ATOM   4759 1HG  GLU A 309     -28.005  11.674   5.124  1.00  0.83           H  
ATOM   4760 2HG  GLU A 309     -29.246  10.457   5.380  1.00  0.83           H  
ATOM   4761  N   VAL A 310     -25.805  12.025   7.337  1.00  0.82           N  
ATOM   4762  CA  VAL A 310     -24.574  12.387   6.678  1.00  0.82           C  
ATOM   4763  C   VAL A 310     -23.519  11.339   6.965  1.00  0.82           C  
ATOM   4764  O   VAL A 310     -22.854  10.896   6.033  1.00  0.82           O  
ATOM   4765  CB  VAL A 310     -24.087  13.786   7.128  1.00  0.82           C  
ATOM   4766  CG1 VAL A 310     -22.733  14.092   6.564  1.00  0.82           C  
ATOM   4767  CG2 VAL A 310     -25.057  14.852   6.661  1.00  0.82           C  
ATOM   4768  H   VAL A 310     -26.192  12.640   8.055  1.00  0.82           H  
ATOM   4769  HA  VAL A 310     -24.756  12.418   5.603  1.00  0.82           H  
ATOM   4770  HB  VAL A 310     -24.018  13.798   8.221  1.00  0.82           H  
ATOM   4771 1HG1 VAL A 310     -22.429  15.067   6.911  1.00  0.82           H  
ATOM   4772 2HG1 VAL A 310     -22.041  13.365   6.885  1.00  0.82           H  
ATOM   4773 3HG1 VAL A 310     -22.776  14.091   5.474  1.00  0.82           H  
ATOM   4774 1HG2 VAL A 310     -24.712  15.828   6.998  1.00  0.82           H  
ATOM   4775 2HG2 VAL A 310     -25.111  14.840   5.573  1.00  0.82           H  
ATOM   4776 3HG2 VAL A 310     -26.044  14.658   7.070  1.00  0.82           H  
ATOM   4777  N   ARG A 311     -23.388  10.906   8.224  1.00  0.80           N  
ATOM   4778  CA  ARG A 311     -22.393   9.904   8.593  1.00  0.80           C  
ATOM   4779  C   ARG A 311     -22.592   8.614   7.805  1.00  0.80           C  
ATOM   4780  O   ARG A 311     -21.651   8.078   7.210  1.00  0.80           O  
ATOM   4781  CB  ARG A 311     -22.461   9.629  10.096  1.00  0.80           C  
ATOM   4782  CG  ARG A 311     -21.363   8.729  10.644  1.00  0.80           C  
ATOM   4783  CD  ARG A 311     -21.471   8.547  12.122  1.00  0.80           C  
ATOM   4784  NE  ARG A 311     -22.643   7.772  12.518  1.00  0.80           N  
ATOM   4785  CZ  ARG A 311     -22.713   6.421  12.516  1.00  0.80           C  
ATOM   4786  NH1 ARG A 311     -21.671   5.699  12.158  1.00  0.80           N  
ATOM   4787  NH2 ARG A 311     -23.831   5.826  12.885  1.00  0.80           N  
ATOM   4788  H   ARG A 311     -23.974  11.294   8.962  1.00  0.80           H  
ATOM   4789  HA  ARG A 311     -21.407  10.283   8.351  1.00  0.80           H  
ATOM   4790 1HB  ARG A 311     -22.418  10.567  10.640  1.00  0.80           H  
ATOM   4791 2HB  ARG A 311     -23.423   9.168  10.333  1.00  0.80           H  
ATOM   4792 1HG  ARG A 311     -21.425   7.756  10.169  1.00  0.80           H  
ATOM   4793 2HG  ARG A 311     -20.390   9.179  10.432  1.00  0.80           H  
ATOM   4794 1HD  ARG A 311     -20.581   8.031  12.483  1.00  0.80           H  
ATOM   4795 2HD  ARG A 311     -21.536   9.528  12.595  1.00  0.80           H  
ATOM   4796  HE  ARG A 311     -23.474   8.280  12.799  1.00  0.80           H  
ATOM   4797 1HH1 ARG A 311     -20.811   6.155  11.881  1.00  0.80           H  
ATOM   4798 2HH1 ARG A 311     -21.729   4.691  12.161  1.00  0.80           H  
ATOM   4799 1HH2 ARG A 311     -24.643   6.395  13.162  1.00  0.80           H  
ATOM   4800 2HH2 ARG A 311     -23.895   4.821  12.890  1.00  0.80           H  
ATOM   4801  N   SER A 312     -23.838   8.159   7.693  1.00  0.78           N  
ATOM   4802  CA  SER A 312     -24.115   6.930   6.969  1.00  0.78           C  
ATOM   4803  C   SER A 312     -23.641   7.020   5.518  1.00  0.78           C  
ATOM   4804  O   SER A 312     -23.130   6.043   4.962  1.00  0.78           O  
ATOM   4805  CB  SER A 312     -25.606   6.657   6.987  1.00  0.78           C  
ATOM   4806  OG  SER A 312     -26.061   6.422   8.292  1.00  0.78           O  
ATOM   4807  H   SER A 312     -24.614   8.632   8.161  1.00  0.78           H  
ATOM   4808  HA  SER A 312     -23.591   6.112   7.459  1.00  0.78           H  
ATOM   4809 1HB  SER A 312     -26.138   7.512   6.565  1.00  0.78           H  
ATOM   4810 2HB  SER A 312     -25.822   5.795   6.362  1.00  0.78           H  
ATOM   4811  HG  SER A 312     -26.053   7.306   8.736  1.00  0.78           H  
ATOM   4812  N   LYS A 313     -23.822   8.193   4.908  1.00  0.76           N  
ATOM   4813  CA  LYS A 313     -23.451   8.426   3.518  1.00  0.76           C  
ATOM   4814  C   LYS A 313     -22.007   8.926   3.279  1.00  0.76           C  
ATOM   4815  O   LYS A 313     -21.486   8.783   2.168  1.00  0.76           O  
ATOM   4816  CB  LYS A 313     -24.445   9.433   2.942  1.00  0.76           C  
ATOM   4817  CG  LYS A 313     -25.875   8.891   2.848  1.00  0.76           C  
ATOM   4818  CD  LYS A 313     -26.869   9.939   2.352  1.00  0.76           C  
ATOM   4819  CE  LYS A 313     -28.268   9.332   2.212  1.00  0.76           C  
ATOM   4820  NZ  LYS A 313     -29.300  10.334   1.796  1.00  0.76           N  
ATOM   4821  H   LYS A 313     -24.279   8.949   5.424  1.00  0.76           H  
ATOM   4822  HA  LYS A 313     -23.562   7.483   2.985  1.00  0.76           H  
ATOM   4823 1HB  LYS A 313     -24.464  10.321   3.583  1.00  0.76           H  
ATOM   4824 2HB  LYS A 313     -24.124   9.743   1.950  1.00  0.76           H  
ATOM   4825 1HG  LYS A 313     -25.896   8.031   2.180  1.00  0.76           H  
ATOM   4826 2HG  LYS A 313     -26.190   8.565   3.842  1.00  0.76           H  
ATOM   4827 1HD  LYS A 313     -26.913  10.763   3.070  1.00  0.76           H  
ATOM   4828 2HD  LYS A 313     -26.549  10.333   1.390  1.00  0.76           H  
ATOM   4829 1HE  LYS A 313     -28.224   8.547   1.461  1.00  0.76           H  
ATOM   4830 2HE  LYS A 313     -28.568   8.894   3.165  1.00  0.76           H  
ATOM   4831 1HZ  LYS A 313     -30.192   9.878   1.708  1.00  0.76           H  
ATOM   4832 2HZ  LYS A 313     -29.393  11.083   2.506  1.00  0.76           H  
ATOM   4833 3HZ  LYS A 313     -29.046  10.743   0.913  1.00  0.76           H  
ATOM   4834  N   SER A 314     -21.368   9.524   4.296  1.00  0.74           N  
ATOM   4835  CA  SER A 314     -20.045  10.132   4.111  1.00  0.74           C  
ATOM   4836  C   SER A 314     -18.891   9.678   5.018  1.00  0.74           C  
ATOM   4837  O   SER A 314     -17.752  10.060   4.759  1.00  0.74           O  
ATOM   4838  CB  SER A 314     -20.165  11.637   4.250  1.00  0.74           C  
ATOM   4839  OG  SER A 314     -20.563  11.986   5.543  1.00  0.74           O  
ATOM   4840  H   SER A 314     -21.842   9.624   5.189  1.00  0.74           H  
ATOM   4841  HA  SER A 314     -19.743   9.921   3.089  1.00  0.74           H  
ATOM   4842 1HB  SER A 314     -19.225  12.097   4.024  1.00  0.74           H  
ATOM   4843 2HB  SER A 314     -20.893  12.013   3.532  1.00  0.74           H  
ATOM   4844  HG  SER A 314     -21.471  11.649   5.622  1.00  0.74           H  
ATOM   4845  N   ASP A 315     -19.135   8.897   6.075  1.00  0.72           N  
ATOM   4846  CA  ASP A 315     -18.033   8.554   6.976  1.00  0.72           C  
ATOM   4847  C   ASP A 315     -16.897   7.905   6.190  1.00  0.72           C  
ATOM   4848  O   ASP A 315     -17.072   6.809   5.657  1.00  0.72           O  
ATOM   4849  CB  ASP A 315     -18.491   7.599   8.064  1.00  0.72           C  
ATOM   4850  CG  ASP A 315     -17.416   7.235   9.098  1.00  0.72           C  
ATOM   4851  OD1 ASP A 315     -16.422   6.621   8.708  1.00  0.72           O  
ATOM   4852  OD2 ASP A 315     -17.572   7.570  10.272  1.00  0.72           O  
ATOM   4853  H   ASP A 315     -20.076   8.579   6.294  1.00  0.72           H  
ATOM   4854  HA  ASP A 315     -17.726   9.471   7.455  1.00  0.72           H  
ATOM   4855 1HB  ASP A 315     -19.349   8.029   8.571  1.00  0.72           H  
ATOM   4856 2HB  ASP A 315     -18.826   6.694   7.592  1.00  0.72           H  
ATOM   4857  N   PRO A 316     -15.697   8.499   6.181  1.00  0.71           N  
ATOM   4858  CA  PRO A 316     -14.574   8.084   5.380  1.00  0.71           C  
ATOM   4859  C   PRO A 316     -14.034   6.718   5.731  1.00  0.71           C  
ATOM   4860  O   PRO A 316     -13.411   6.047   4.902  1.00  0.71           O  
ATOM   4861  CB  PRO A 316     -13.553   9.147   5.709  1.00  0.71           C  
ATOM   4862  CG  PRO A 316     -13.922   9.675   7.069  1.00  0.71           C  
ATOM   4863  CD  PRO A 316     -15.401   9.583   7.130  1.00  0.71           C  
ATOM   4864  HA  PRO A 316     -14.846   8.136   4.322  1.00  0.71           H  
ATOM   4865 1HB  PRO A 316     -12.591   8.704   5.704  1.00  0.71           H  
ATOM   4866 2HB  PRO A 316     -13.577   9.924   4.935  1.00  0.71           H  
ATOM   4867 1HG  PRO A 316     -13.428   9.088   7.861  1.00  0.71           H  
ATOM   4868 2HG  PRO A 316     -13.569  10.713   7.178  1.00  0.71           H  
ATOM   4869 1HD  PRO A 316     -15.674   9.299   8.158  1.00  0.71           H  
ATOM   4870 2HD  PRO A 316     -15.866  10.504   6.813  1.00  0.71           H  
ATOM   4871  N   ILE A 317     -14.288   6.263   6.951  1.00  0.70           N  
ATOM   4872  CA  ILE A 317     -13.771   4.977   7.339  1.00  0.70           C  
ATOM   4873  C   ILE A 317     -14.684   3.946   6.764  1.00  0.70           C  
ATOM   4874  O   ILE A 317     -14.228   2.957   6.184  1.00  0.70           O  
ATOM   4875  CB  ILE A 317     -13.620   4.836   8.852  1.00  0.70           C  
ATOM   4876  CG1 ILE A 317     -12.557   5.810   9.340  1.00  0.70           C  
ATOM   4877  CG2 ILE A 317     -13.233   3.443   9.188  1.00  0.70           C  
ATOM   4878  CD1 ILE A 317     -12.450   5.957  10.833  1.00  0.70           C  
ATOM   4879  H   ILE A 317     -14.880   6.765   7.617  1.00  0.70           H  
ATOM   4880  HA  ILE A 317     -12.785   4.841   6.898  1.00  0.70           H  
ATOM   4881  HB  ILE A 317     -14.564   5.089   9.340  1.00  0.70           H  
ATOM   4882 1HG1 ILE A 317     -11.616   5.460   8.971  1.00  0.70           H  
ATOM   4883 2HG1 ILE A 317     -12.762   6.794   8.916  1.00  0.70           H  
ATOM   4884 1HG2 ILE A 317     -13.139   3.383  10.249  1.00  0.70           H  
ATOM   4885 2HG2 ILE A 317     -14.004   2.756   8.843  1.00  0.70           H  
ATOM   4886 3HG2 ILE A 317     -12.282   3.202   8.713  1.00  0.70           H  
ATOM   4887 1HD1 ILE A 317     -11.655   6.670  11.068  1.00  0.70           H  
ATOM   4888 2HD1 ILE A 317     -13.392   6.322  11.229  1.00  0.70           H  
ATOM   4889 3HD1 ILE A 317     -12.217   4.998  11.280  1.00  0.70           H  
ATOM   4890  N   MET A 318     -15.990   4.193   6.886  1.00  0.70           N  
ATOM   4891  CA  MET A 318     -16.936   3.247   6.317  1.00  0.70           C  
ATOM   4892  C   MET A 318     -16.797   3.229   4.791  1.00  0.70           C  
ATOM   4893  O   MET A 318     -16.868   2.167   4.174  1.00  0.70           O  
ATOM   4894  CB  MET A 318     -18.381   3.557   6.732  1.00  0.70           C  
ATOM   4895  CG  MET A 318     -18.671   3.290   8.228  1.00  0.70           C  
ATOM   4896  SD  MET A 318     -20.461   3.364   8.710  1.00  0.70           S  
ATOM   4897  CE  MET A 318     -20.905   5.101   8.740  1.00  0.70           C  
ATOM   4898  H   MET A 318     -16.295   5.046   7.381  1.00  0.70           H  
ATOM   4899  HA  MET A 318     -16.688   2.254   6.684  1.00  0.70           H  
ATOM   4900 1HB  MET A 318     -18.593   4.606   6.524  1.00  0.70           H  
ATOM   4901 2HB  MET A 318     -19.070   2.961   6.134  1.00  0.70           H  
ATOM   4902 1HG  MET A 318     -18.285   2.307   8.494  1.00  0.70           H  
ATOM   4903 2HG  MET A 318     -18.127   4.033   8.820  1.00  0.70           H  
ATOM   4904 1HE  MET A 318     -21.947   5.206   9.038  1.00  0.70           H  
ATOM   4905 2HE  MET A 318     -20.270   5.628   9.449  1.00  0.70           H  
ATOM   4906 3HE  MET A 318     -20.779   5.527   7.744  1.00  0.70           H  
ATOM   4907  N   LEU A 319     -16.521   4.388   4.173  1.00  0.70           N  
ATOM   4908  CA  LEU A 319     -16.370   4.407   2.720  1.00  0.70           C  
ATOM   4909  C   LEU A 319     -15.156   3.575   2.281  1.00  0.70           C  
ATOM   4910  O   LEU A 319     -15.249   2.780   1.336  1.00  0.70           O  
ATOM   4911  CB  LEU A 319     -16.196   5.848   2.219  1.00  0.70           C  
ATOM   4912  CG  LEU A 319     -17.430   6.786   2.350  1.00  0.70           C  
ATOM   4913  CD1 LEU A 319     -17.018   8.218   1.973  1.00  0.70           C  
ATOM   4914  CD2 LEU A 319     -18.551   6.285   1.473  1.00  0.70           C  
ATOM   4915  H   LEU A 319     -16.474   5.255   4.710  1.00  0.70           H  
ATOM   4916  HA  LEU A 319     -17.266   3.976   2.273  1.00  0.70           H  
ATOM   4917 1HB  LEU A 319     -15.383   6.302   2.780  1.00  0.70           H  
ATOM   4918 2HB  LEU A 319     -15.908   5.817   1.171  1.00  0.70           H  
ATOM   4919  HG  LEU A 319     -17.772   6.796   3.374  1.00  0.70           H  
ATOM   4920 1HD1 LEU A 319     -17.871   8.878   2.075  1.00  0.70           H  
ATOM   4921 2HD1 LEU A 319     -16.228   8.558   2.628  1.00  0.70           H  
ATOM   4922 3HD1 LEU A 319     -16.666   8.237   0.944  1.00  0.70           H  
ATOM   4923 1HD2 LEU A 319     -19.416   6.948   1.582  1.00  0.70           H  
ATOM   4924 2HD2 LEU A 319     -18.227   6.276   0.433  1.00  0.70           H  
ATOM   4925 3HD2 LEU A 319     -18.827   5.274   1.779  1.00  0.70           H  
ATOM   4926  N   LEU A 320     -14.033   3.699   3.004  1.00  0.71           N  
ATOM   4927  CA  LEU A 320     -12.857   2.910   2.660  1.00  0.71           C  
ATOM   4928  C   LEU A 320     -13.124   1.432   2.935  1.00  0.71           C  
ATOM   4929  O   LEU A 320     -12.752   0.575   2.128  1.00  0.71           O  
ATOM   4930  CB  LEU A 320     -11.601   3.394   3.392  1.00  0.71           C  
ATOM   4931  CG  LEU A 320     -10.320   2.601   3.038  1.00  0.71           C  
ATOM   4932  CD1 LEU A 320     -10.048   2.683   1.538  1.00  0.71           C  
ATOM   4933  CD2 LEU A 320      -9.156   3.143   3.809  1.00  0.71           C  
ATOM   4934  H   LEU A 320     -13.976   4.370   3.773  1.00  0.71           H  
ATOM   4935  HA  LEU A 320     -12.674   3.026   1.594  1.00  0.71           H  
ATOM   4936 1HB  LEU A 320     -11.434   4.444   3.155  1.00  0.71           H  
ATOM   4937 2HB  LEU A 320     -11.773   3.310   4.471  1.00  0.71           H  
ATOM   4938  HG  LEU A 320     -10.465   1.576   3.293  1.00  0.71           H  
ATOM   4939 1HD1 LEU A 320      -9.153   2.106   1.309  1.00  0.71           H  
ATOM   4940 2HD1 LEU A 320     -10.896   2.272   0.991  1.00  0.71           H  
ATOM   4941 3HD1 LEU A 320      -9.896   3.718   1.249  1.00  0.71           H  
ATOM   4942 1HD2 LEU A 320      -8.273   2.558   3.565  1.00  0.71           H  
ATOM   4943 2HD2 LEU A 320      -8.994   4.184   3.547  1.00  0.71           H  
ATOM   4944 3HD2 LEU A 320      -9.368   3.065   4.865  1.00  0.71           H  
ATOM   4945  N   LYS A 321     -13.751   1.123   4.078  1.00  0.72           N  
ATOM   4946  CA  LYS A 321     -14.063  -0.259   4.417  1.00  0.72           C  
ATOM   4947  C   LYS A 321     -14.854  -0.911   3.302  1.00  0.72           C  
ATOM   4948  O   LYS A 321     -14.496  -2.001   2.845  1.00  0.72           O  
ATOM   4949  CB  LYS A 321     -14.853  -0.336   5.721  1.00  0.72           C  
ATOM   4950  CG  LYS A 321     -15.254  -1.756   6.177  1.00  0.72           C  
ATOM   4951  CD  LYS A 321     -16.708  -2.106   5.787  1.00  0.72           C  
ATOM   4952  CE  LYS A 321     -17.737  -1.259   6.554  1.00  0.72           C  
ATOM   4953  NZ  LYS A 321     -19.145  -1.527   6.087  1.00  0.72           N  
ATOM   4954  H   LYS A 321     -14.024   1.860   4.726  1.00  0.72           H  
ATOM   4955  HA  LYS A 321     -13.143  -0.807   4.541  1.00  0.72           H  
ATOM   4956 1HB  LYS A 321     -14.291   0.138   6.514  1.00  0.72           H  
ATOM   4957 2HB  LYS A 321     -15.774   0.230   5.601  1.00  0.72           H  
ATOM   4958 1HG  LYS A 321     -14.621  -2.465   5.676  1.00  0.72           H  
ATOM   4959 2HG  LYS A 321     -15.119  -1.858   7.253  1.00  0.72           H  
ATOM   4960 1HD  LYS A 321     -16.859  -1.944   4.721  1.00  0.72           H  
ATOM   4961 2HD  LYS A 321     -16.896  -3.158   5.999  1.00  0.72           H  
ATOM   4962 1HE  LYS A 321     -17.666  -1.483   7.615  1.00  0.72           H  
ATOM   4963 2HE  LYS A 321     -17.515  -0.201   6.396  1.00  0.72           H  
ATOM   4964 1HZ  LYS A 321     -19.791  -0.950   6.594  1.00  0.72           H  
ATOM   4965 2HZ  LYS A 321     -19.201  -1.293   5.080  1.00  0.72           H  
ATOM   4966 3HZ  LYS A 321     -19.380  -2.492   6.217  1.00  0.72           H  
ATOM   4967  N   ASP A 322     -15.904  -0.226   2.824  1.00  0.74           N  
ATOM   4968  CA  ASP A 322     -16.713  -0.780   1.756  1.00  0.74           C  
ATOM   4969  C   ASP A 322     -15.892  -0.988   0.504  1.00  0.74           C  
ATOM   4970  O   ASP A 322     -16.031  -2.010  -0.159  1.00  0.74           O  
ATOM   4971  CB  ASP A 322     -17.929   0.101   1.461  1.00  0.74           C  
ATOM   4972  CG  ASP A 322     -19.026   0.001   2.558  1.00  0.74           C  
ATOM   4973  OD1 ASP A 322     -18.952  -0.906   3.382  1.00  0.74           O  
ATOM   4974  OD2 ASP A 322     -19.933   0.796   2.552  1.00  0.74           O  
ATOM   4975  H   ASP A 322     -16.149   0.680   3.227  1.00  0.74           H  
ATOM   4976  HA  ASP A 322     -17.080  -1.753   2.078  1.00  0.74           H  
ATOM   4977 1HB  ASP A 322     -17.601   1.144   1.392  1.00  0.74           H  
ATOM   4978 2HB  ASP A 322     -18.356  -0.175   0.501  1.00  0.74           H  
ATOM   4979  N   ARG A 323     -14.986  -0.069   0.179  1.00  0.76           N  
ATOM   4980  CA  ARG A 323     -14.162  -0.312  -0.993  1.00  0.76           C  
ATOM   4981  C   ARG A 323     -13.273  -1.545  -0.843  1.00  0.76           C  
ATOM   4982  O   ARG A 323     -13.153  -2.345  -1.779  1.00  0.76           O  
ATOM   4983  CB  ARG A 323     -13.311   0.906  -1.325  1.00  0.76           C  
ATOM   4984  CG  ARG A 323     -14.060   2.046  -1.962  1.00  0.76           C  
ATOM   4985  CD  ARG A 323     -13.185   3.209  -2.233  1.00  0.76           C  
ATOM   4986  NE  ARG A 323     -13.872   4.194  -3.056  1.00  0.76           N  
ATOM   4987  CZ  ARG A 323     -13.489   5.473  -3.229  1.00  0.76           C  
ATOM   4988  NH1 ARG A 323     -12.440   5.940  -2.605  1.00  0.76           N  
ATOM   4989  NH2 ARG A 323     -14.179   6.269  -4.031  1.00  0.76           N  
ATOM   4990  H   ARG A 323     -14.888   0.792   0.721  1.00  0.76           H  
ATOM   4991  HA  ARG A 323     -14.828  -0.480  -1.837  1.00  0.76           H  
ATOM   4992 1HB  ARG A 323     -12.894   1.293  -0.398  1.00  0.76           H  
ATOM   4993 2HB  ARG A 323     -12.480   0.627  -1.946  1.00  0.76           H  
ATOM   4994 1HG  ARG A 323     -14.496   1.715  -2.903  1.00  0.76           H  
ATOM   4995 2HG  ARG A 323     -14.854   2.368  -1.285  1.00  0.76           H  
ATOM   4996 1HD  ARG A 323     -12.910   3.682  -1.289  1.00  0.76           H  
ATOM   4997 2HD  ARG A 323     -12.285   2.887  -2.756  1.00  0.76           H  
ATOM   4998  HE  ARG A 323     -14.693   3.886  -3.558  1.00  0.76           H  
ATOM   4999 1HH1 ARG A 323     -11.911   5.351  -1.986  1.00  0.76           H  
ATOM   5000 2HH1 ARG A 323     -12.177   6.927  -2.752  1.00  0.76           H  
ATOM   5001 1HH2 ARG A 323     -14.987   5.921  -4.526  1.00  0.76           H  
ATOM   5002 2HH2 ARG A 323     -13.893   7.254  -4.155  1.00  0.76           H  
ATOM   5003  N   MET A 324     -12.694  -1.749   0.342  1.00  0.80           N  
ATOM   5004  CA  MET A 324     -11.819  -2.903   0.563  1.00  0.80           C  
ATOM   5005  C   MET A 324     -12.579  -4.222   0.514  1.00  0.80           C  
ATOM   5006  O   MET A 324     -12.097  -5.228  -0.036  1.00  0.80           O  
ATOM   5007  CB  MET A 324     -11.105  -2.765   1.896  1.00  0.80           C  
ATOM   5008  CG  MET A 324     -10.045  -1.685   1.970  1.00  0.80           C  
ATOM   5009  SD  MET A 324      -9.143  -1.779   3.459  1.00  0.80           S  
ATOM   5010  CE  MET A 324     -10.459  -1.318   4.481  1.00  0.80           C  
ATOM   5011  H   MET A 324     -12.839  -1.067   1.091  1.00  0.80           H  
ATOM   5012  HA  MET A 324     -11.084  -2.941  -0.229  1.00  0.80           H  
ATOM   5013 1HB  MET A 324     -11.845  -2.563   2.674  1.00  0.80           H  
ATOM   5014 2HB  MET A 324     -10.632  -3.700   2.134  1.00  0.80           H  
ATOM   5015 1HG  MET A 324      -9.351  -1.816   1.175  1.00  0.80           H  
ATOM   5016 2HG  MET A 324     -10.500  -0.696   1.891  1.00  0.80           H  
ATOM   5017 1HE  MET A 324     -10.142  -1.336   5.481  1.00  0.80           H  
ATOM   5018 2HE  MET A 324     -10.806  -0.340   4.224  1.00  0.80           H  
ATOM   5019 3HE  MET A 324     -11.259  -2.023   4.347  1.00  0.80           H  
ATOM   5020  N   VAL A 325     -13.800  -4.213   1.024  1.00  0.83           N  
ATOM   5021  CA  VAL A 325     -14.593  -5.421   1.010  1.00  0.83           C  
ATOM   5022  C   VAL A 325     -15.198  -5.677  -0.377  1.00  0.83           C  
ATOM   5023  O   VAL A 325     -15.091  -6.779  -0.914  1.00  0.83           O  
ATOM   5024  CB  VAL A 325     -15.677  -5.335   2.093  1.00  0.83           C  
ATOM   5025  CG1 VAL A 325     -16.607  -6.528   2.009  1.00  0.83           C  
ATOM   5026  CG2 VAL A 325     -14.992  -5.279   3.469  1.00  0.83           C  
ATOM   5027  H   VAL A 325     -14.159  -3.367   1.474  1.00  0.83           H  
ATOM   5028  HA  VAL A 325     -13.943  -6.256   1.257  1.00  0.83           H  
ATOM   5029  HB  VAL A 325     -16.270  -4.427   1.937  1.00  0.83           H  
ATOM   5030 1HG1 VAL A 325     -17.370  -6.448   2.781  1.00  0.83           H  
ATOM   5031 2HG1 VAL A 325     -17.081  -6.547   1.027  1.00  0.83           H  
ATOM   5032 3HG1 VAL A 325     -16.033  -7.443   2.157  1.00  0.83           H  
ATOM   5033 1HG2 VAL A 325     -15.742  -5.200   4.249  1.00  0.83           H  
ATOM   5034 2HG2 VAL A 325     -14.399  -6.186   3.620  1.00  0.83           H  
ATOM   5035 3HG2 VAL A 325     -14.339  -4.411   3.510  1.00  0.83           H  
ATOM   5036  N   ASN A 326     -15.789  -4.654  -0.993  1.00  0.88           N  
ATOM   5037  CA  ASN A 326     -16.438  -4.796  -2.296  1.00  0.88           C  
ATOM   5038  C   ASN A 326     -15.469  -5.197  -3.406  1.00  0.88           C  
ATOM   5039  O   ASN A 326     -15.828  -5.951  -4.311  1.00  0.88           O  
ATOM   5040  CB  ASN A 326     -17.129  -3.503  -2.673  1.00  0.88           C  
ATOM   5041  CG  ASN A 326     -18.360  -3.242  -1.847  1.00  0.88           C  
ATOM   5042  OD1 ASN A 326     -18.940  -4.157  -1.243  1.00  0.88           O  
ATOM   5043  ND2 ASN A 326     -18.776  -2.003  -1.809  1.00  0.88           N  
ATOM   5044  H   ASN A 326     -15.822  -3.747  -0.542  1.00  0.88           H  
ATOM   5045  HA  ASN A 326     -17.186  -5.585  -2.219  1.00  0.88           H  
ATOM   5046 1HB  ASN A 326     -16.432  -2.670  -2.557  1.00  0.88           H  
ATOM   5047 2HB  ASN A 326     -17.413  -3.542  -3.722  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 326     -19.587  -1.763  -1.275  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 326     -18.278  -1.298  -2.312  1.00  0.88           H  
ATOM   5050  N   SER A 327     -14.224  -4.721  -3.322  1.00  0.93           N  
ATOM   5051  CA  SER A 327     -13.198  -5.039  -4.307  1.00  0.93           C  
ATOM   5052  C   SER A 327     -12.477  -6.349  -3.981  1.00  0.93           C  
ATOM   5053  O   SER A 327     -11.532  -6.731  -4.673  1.00  0.93           O  
ATOM   5054  CB  SER A 327     -12.205  -3.904  -4.428  1.00  0.93           C  
ATOM   5055  OG  SER A 327     -11.502  -3.713  -3.241  1.00  0.93           O  
ATOM   5056  H   SER A 327     -13.976  -4.074  -2.572  1.00  0.93           H  
ATOM   5057  HA  SER A 327     -13.686  -5.160  -5.274  1.00  0.93           H  
ATOM   5058 1HB  SER A 327     -11.516  -4.131  -5.226  1.00  0.93           H  
ATOM   5059 2HB  SER A 327     -12.729  -2.990  -4.693  1.00  0.93           H  
ATOM   5060  HG  SER A 327     -12.172  -3.403  -2.596  1.00  0.93           H  
ATOM   5061  N   ASN A 328     -12.900  -7.011  -2.898  1.00  0.98           N  
ATOM   5062  CA  ASN A 328     -12.327  -8.250  -2.396  1.00  0.98           C  
ATOM   5063  C   ASN A 328     -10.842  -8.168  -2.082  1.00  0.98           C  
ATOM   5064  O   ASN A 328     -10.116  -9.128  -2.340  1.00  0.98           O  
ATOM   5065  CB  ASN A 328     -12.572  -9.387  -3.374  1.00  0.98           C  
ATOM   5066  CG  ASN A 328     -14.039  -9.704  -3.555  1.00  0.98           C  
ATOM   5067  OD1 ASN A 328     -14.789  -9.847  -2.582  1.00  0.98           O  
ATOM   5068  ND2 ASN A 328     -14.459  -9.818  -4.792  1.00  0.98           N  
ATOM   5069  H   ASN A 328     -13.695  -6.658  -2.373  1.00  0.98           H  
ATOM   5070  HA  ASN A 328     -12.838  -8.486  -1.459  1.00  0.98           H  
ATOM   5071 1HB  ASN A 328     -12.140  -9.149  -4.343  1.00  0.98           H  
ATOM   5072 2HB  ASN A 328     -12.068 -10.283  -3.009  1.00  0.98           H  
ATOM   5073 1HD2 ASN A 328     -15.420 -10.024  -4.976  1.00  0.98           H  
ATOM   5074 2HD2 ASN A 328     -13.820  -9.694  -5.551  1.00  0.98           H  
ATOM   5075  N   ARG A 329     -10.400  -7.047  -1.503  1.00  1.06           N  
ATOM   5076  CA  ARG A 329      -9.009  -6.865  -1.100  1.00  1.06           C  
ATOM   5077  C   ARG A 329      -8.846  -7.261   0.351  1.00  1.06           C  
ATOM   5078  O   ARG A 329      -7.761  -7.635   0.788  1.00  1.06           O  
ATOM   5079  CB  ARG A 329      -8.553  -5.436  -1.338  1.00  1.06           C  
ATOM   5080  CG  ARG A 329      -8.350  -5.125  -2.795  1.00  1.06           C  
ATOM   5081  CD  ARG A 329      -7.813  -3.802  -3.032  1.00  1.06           C  
ATOM   5082  NE  ARG A 329      -8.782  -2.798  -2.693  1.00  1.06           N  
ATOM   5083  CZ  ARG A 329      -8.633  -1.955  -1.681  1.00  1.06           C  
ATOM   5084  NH1 ARG A 329      -7.523  -2.000  -1.027  1.00  1.06           N  
ATOM   5085  NH2 ARG A 329      -9.588  -1.108  -1.341  1.00  1.06           N  
ATOM   5086  H   ARG A 329     -11.059  -6.297  -1.296  1.00  1.06           H  
ATOM   5087  HA  ARG A 329      -8.381  -7.516  -1.705  1.00  1.06           H  
ATOM   5088 1HB  ARG A 329      -9.299  -4.745  -0.943  1.00  1.06           H  
ATOM   5089 2HB  ARG A 329      -7.618  -5.257  -0.815  1.00  1.06           H  
ATOM   5090 1HG  ARG A 329      -7.630  -5.829  -3.201  1.00  1.06           H  
ATOM   5091 2HG  ARG A 329      -9.297  -5.225  -3.331  1.00  1.06           H  
ATOM   5092 1HD  ARG A 329      -6.942  -3.656  -2.401  1.00  1.06           H  
ATOM   5093 2HD  ARG A 329      -7.513  -3.689  -4.050  1.00  1.06           H  
ATOM   5094  HE  ARG A 329      -9.684  -2.835  -3.164  1.00  1.06           H  
ATOM   5095 1HH1 ARG A 329      -6.822  -2.667  -1.316  1.00  1.06           H  
ATOM   5096 2HH1 ARG A 329      -7.358  -1.402  -0.245  1.00  1.06           H  
ATOM   5097 1HH2 ARG A 329     -10.465  -1.088  -1.846  1.00  1.06           H  
ATOM   5098 2HH2 ARG A 329      -9.479  -0.510  -0.534  1.00  1.06           H  
ATOM   5099  N   ALA A 330      -9.936  -7.177   1.099  1.00  1.14           N  
ATOM   5100  CA  ALA A 330      -9.912  -7.561   2.499  1.00  1.14           C  
ATOM   5101  C   ALA A 330     -11.262  -8.096   2.911  1.00  1.14           C  
ATOM   5102  O   ALA A 330     -12.299  -7.630   2.444  1.00  1.14           O  
ATOM   5103  CB  ALA A 330      -9.549  -6.380   3.367  1.00  1.14           C  
ATOM   5104  H   ALA A 330     -10.788  -6.807   0.687  1.00  1.14           H  
ATOM   5105  HA  ALA A 330      -9.169  -8.349   2.630  1.00  1.14           H  
ATOM   5106 1HB  ALA A 330      -9.515  -6.699   4.413  1.00  1.14           H  
ATOM   5107 2HB  ALA A 330      -8.579  -6.014   3.060  1.00  1.14           H  
ATOM   5108 3HB  ALA A 330     -10.288  -5.605   3.252  1.00  1.14           H  
ATOM   5109  N   SER A 331     -11.268  -9.066   3.805  1.00  1.22           N  
ATOM   5110  CA  SER A 331     -12.528  -9.550   4.330  1.00  1.22           C  
ATOM   5111  C   SER A 331     -12.967  -8.688   5.478  1.00  1.22           C  
ATOM   5112  O   SER A 331     -12.152  -8.001   6.096  1.00  1.22           O  
ATOM   5113  CB  SER A 331     -12.424 -10.993   4.794  1.00  1.22           C  
ATOM   5114  OG  SER A 331     -11.556 -11.138   5.910  1.00  1.22           O  
ATOM   5115  H   SER A 331     -10.389  -9.444   4.137  1.00  1.22           H  
ATOM   5116  HA  SER A 331     -13.283  -9.488   3.545  1.00  1.22           H  
ATOM   5117 1HB  SER A 331     -13.416 -11.351   5.064  1.00  1.22           H  
ATOM   5118 2HB  SER A 331     -12.079 -11.609   3.979  1.00  1.22           H  
ATOM   5119  HG  SER A 331     -11.457 -12.093   6.043  1.00  1.22           H  
ATOM   5120  N   VAL A 332     -14.223  -8.816   5.847  1.00  1.28           N  
ATOM   5121  CA  VAL A 332     -14.709  -8.100   7.002  1.00  1.28           C  
ATOM   5122  C   VAL A 332     -13.954  -8.566   8.238  1.00  1.28           C  
ATOM   5123  O   VAL A 332     -13.600  -7.758   9.095  1.00  1.28           O  
ATOM   5124  CB  VAL A 332     -16.213  -8.303   7.171  1.00  1.28           C  
ATOM   5125  CG1 VAL A 332     -16.658  -7.705   8.484  1.00  1.28           C  
ATOM   5126  CG2 VAL A 332     -16.933  -7.648   6.000  1.00  1.28           C  
ATOM   5127  H   VAL A 332     -14.852  -9.393   5.308  1.00  1.28           H  
ATOM   5128  HA  VAL A 332     -14.519  -7.036   6.856  1.00  1.28           H  
ATOM   5129  HB  VAL A 332     -16.436  -9.370   7.198  1.00  1.28           H  
ATOM   5130 1HG1 VAL A 332     -17.730  -7.858   8.611  1.00  1.28           H  
ATOM   5131 2HG1 VAL A 332     -16.127  -8.189   9.285  1.00  1.28           H  
ATOM   5132 3HG1 VAL A 332     -16.438  -6.638   8.493  1.00  1.28           H  
ATOM   5133 1HG2 VAL A 332     -18.009  -7.789   6.107  1.00  1.28           H  
ATOM   5134 2HG2 VAL A 332     -16.707  -6.584   5.989  1.00  1.28           H  
ATOM   5135 3HG2 VAL A 332     -16.599  -8.100   5.065  1.00  1.28           H  
ATOM   5136  N   GLU A 333     -13.694  -9.874   8.333  1.00  1.33           N  
ATOM   5137  CA  GLU A 333     -13.000 -10.388   9.501  1.00  1.33           C  
ATOM   5138  C   GLU A 333     -11.590  -9.802   9.612  1.00  1.33           C  
ATOM   5139  O   GLU A 333     -11.170  -9.441  10.713  1.00  1.33           O  
ATOM   5140  CB  GLU A 333     -12.896 -11.915   9.426  1.00  1.33           C  
ATOM   5141  CG  GLU A 333     -14.226 -12.689   9.558  1.00  1.33           C  
ATOM   5142  CD  GLU A 333     -14.898 -12.579  10.917  1.00  1.33           C  
ATOM   5143  OE1 GLU A 333     -14.257 -12.825  11.908  1.00  1.33           O  
ATOM   5144  OE2 GLU A 333     -16.069 -12.242  10.958  1.00  1.33           O  
ATOM   5145  H   GLU A 333     -13.984 -10.497   7.596  1.00  1.33           H  
ATOM   5146  HA  GLU A 333     -13.557 -10.109  10.389  1.00  1.33           H  
ATOM   5147 1HB  GLU A 333     -12.449 -12.194   8.472  1.00  1.33           H  
ATOM   5148 2HB  GLU A 333     -12.226 -12.267  10.211  1.00  1.33           H  
ATOM   5149 1HG  GLU A 333     -14.913 -12.312   8.801  1.00  1.33           H  
ATOM   5150 2HG  GLU A 333     -14.036 -13.739   9.341  1.00  1.33           H  
ATOM   5151  N   GLU A 334     -10.871  -9.639   8.489  1.00  1.36           N  
ATOM   5152  CA  GLU A 334      -9.533  -9.043   8.595  1.00  1.36           C  
ATOM   5153  C   GLU A 334      -9.637  -7.644   9.153  1.00  1.36           C  
ATOM   5154  O   GLU A 334      -8.859  -7.234  10.021  1.00  1.36           O  
ATOM   5155  CB  GLU A 334      -8.807  -8.932   7.250  1.00  1.36           C  
ATOM   5156  CG  GLU A 334      -7.380  -8.340   7.382  1.00  1.36           C  
ATOM   5157  CD  GLU A 334      -6.682  -8.165   6.080  1.00  1.36           C  
ATOM   5158  OE1 GLU A 334      -7.297  -8.398   5.081  1.00  1.36           O  
ATOM   5159  OE2 GLU A 334      -5.534  -7.810   6.083  1.00  1.36           O  
ATOM   5160  H   GLU A 334     -11.234  -9.952   7.586  1.00  1.36           H  
ATOM   5161  HA  GLU A 334      -8.932  -9.645   9.280  1.00  1.36           H  
ATOM   5162 1HB  GLU A 334      -8.733  -9.917   6.789  1.00  1.36           H  
ATOM   5163 2HB  GLU A 334      -9.385  -8.295   6.575  1.00  1.36           H  
ATOM   5164 1HG  GLU A 334      -7.452  -7.368   7.878  1.00  1.36           H  
ATOM   5165 2HG  GLU A 334      -6.783  -8.995   8.017  1.00  1.36           H  
ATOM   5166  N   LEU A 335     -10.604  -6.898   8.636  1.00  1.36           N  
ATOM   5167  CA  LEU A 335     -10.755  -5.525   9.039  1.00  1.36           C  
ATOM   5168  C   LEU A 335     -11.130  -5.459  10.518  1.00  1.36           C  
ATOM   5169  O   LEU A 335     -10.644  -4.587  11.238  1.00  1.36           O  
ATOM   5170  CB  LEU A 335     -11.772  -4.864   8.123  1.00  1.36           C  
ATOM   5171  CG  LEU A 335     -11.277  -4.794   6.666  1.00  1.36           C  
ATOM   5172  CD1 LEU A 335     -12.337  -4.230   5.785  1.00  1.36           C  
ATOM   5173  CD2 LEU A 335     -10.024  -4.012   6.614  1.00  1.36           C  
ATOM   5174  H   LEU A 335     -11.222  -7.294   7.922  1.00  1.36           H  
ATOM   5175  HA  LEU A 335      -9.802  -5.019   8.909  1.00  1.36           H  
ATOM   5176 1HB  LEU A 335     -12.696  -5.440   8.145  1.00  1.36           H  
ATOM   5177 2HB  LEU A 335     -11.972  -3.850   8.475  1.00  1.36           H  
ATOM   5178  HG  LEU A 335     -11.073  -5.803   6.313  1.00  1.36           H  
ATOM   5179 1HD1 LEU A 335     -11.985  -4.218   4.755  1.00  1.36           H  
ATOM   5180 2HD1 LEU A 335     -13.228  -4.852   5.856  1.00  1.36           H  
ATOM   5181 3HD1 LEU A 335     -12.556  -3.223   6.114  1.00  1.36           H  
ATOM   5182 1HD2 LEU A 335      -9.666  -3.984   5.591  1.00  1.36           H  
ATOM   5183 2HD2 LEU A 335     -10.214  -3.014   6.968  1.00  1.36           H  
ATOM   5184 3HD2 LEU A 335      -9.291  -4.489   7.240  1.00  1.36           H  
ATOM   5185  N   LYS A 336     -11.953  -6.408  10.992  1.00  1.35           N  
ATOM   5186  CA  LYS A 336     -12.285  -6.434  12.413  1.00  1.35           C  
ATOM   5187  C   LYS A 336     -11.041  -6.718  13.251  1.00  1.35           C  
ATOM   5188  O   LYS A 336     -10.870  -6.124  14.318  1.00  1.35           O  
ATOM   5189  CB  LYS A 336     -13.381  -7.453  12.738  1.00  1.35           C  
ATOM   5190  CG  LYS A 336     -14.781  -7.061  12.260  1.00  1.35           C  
ATOM   5191  CD  LYS A 336     -15.846  -7.978  12.857  1.00  1.35           C  
ATOM   5192  CE  LYS A 336     -15.752  -9.365  12.279  1.00  1.35           C  
ATOM   5193  NZ  LYS A 336     -16.841 -10.261  12.753  1.00  1.35           N  
ATOM   5194  H   LYS A 336     -12.360  -7.095  10.358  1.00  1.35           H  
ATOM   5195  HA  LYS A 336     -12.657  -5.447  12.691  1.00  1.35           H  
ATOM   5196 1HB  LYS A 336     -13.128  -8.409  12.274  1.00  1.35           H  
ATOM   5197 2HB  LYS A 336     -13.422  -7.612  13.813  1.00  1.35           H  
ATOM   5198 1HG  LYS A 336     -14.988  -6.031  12.553  1.00  1.35           H  
ATOM   5199 2HG  LYS A 336     -14.823  -7.124  11.179  1.00  1.35           H  
ATOM   5200 1HD  LYS A 336     -15.719  -8.033  13.938  1.00  1.35           H  
ATOM   5201 2HD  LYS A 336     -16.833  -7.574  12.641  1.00  1.35           H  
ATOM   5202 1HE  LYS A 336     -15.805  -9.302  11.204  1.00  1.35           H  
ATOM   5203 2HE  LYS A 336     -14.793  -9.806  12.554  1.00  1.35           H  
ATOM   5204 1HZ  LYS A 336     -16.688 -11.168  12.288  1.00  1.35           H  
ATOM   5205 2HZ  LYS A 336     -16.799 -10.371  13.751  1.00  1.35           H  
ATOM   5206 3HZ  LYS A 336     -17.735  -9.893  12.487  1.00  1.35           H  
ATOM   5207  N   GLU A 337     -10.150  -7.604  12.779  1.00  1.35           N  
ATOM   5208  CA  GLU A 337      -8.936  -7.855  13.552  1.00  1.35           C  
ATOM   5209  C   GLU A 337      -8.110  -6.576  13.632  1.00  1.35           C  
ATOM   5210  O   GLU A 337      -7.551  -6.266  14.686  1.00  1.35           O  
ATOM   5211  CB  GLU A 337      -8.102  -9.020  12.994  1.00  1.35           C  
ATOM   5212  CG  GLU A 337      -8.734 -10.414  13.203  1.00  1.35           C  
ATOM   5213  CD  GLU A 337      -7.849 -11.573  12.746  1.00  1.35           C  
ATOM   5214  OE1 GLU A 337      -6.798 -11.331  12.200  1.00  1.35           O  
ATOM   5215  OE2 GLU A 337      -8.231 -12.703  12.962  1.00  1.35           O  
ATOM   5216  H   GLU A 337     -10.331  -8.105  11.906  1.00  1.35           H  
ATOM   5217  HA  GLU A 337      -9.229  -8.125  14.566  1.00  1.35           H  
ATOM   5218 1HB  GLU A 337      -7.962  -8.879  11.921  1.00  1.35           H  
ATOM   5219 2HB  GLU A 337      -7.115  -9.018  13.457  1.00  1.35           H  
ATOM   5220 1HG  GLU A 337      -8.957 -10.538  14.262  1.00  1.35           H  
ATOM   5221 2HG  GLU A 337      -9.677 -10.449  12.658  1.00  1.35           H  
ATOM   5222  N   ILE A 338      -8.079  -5.798  12.544  1.00  1.35           N  
ATOM   5223  CA  ILE A 338      -7.355  -4.534  12.569  1.00  1.35           C  
ATOM   5224  C   ILE A 338      -7.985  -3.598  13.585  1.00  1.35           C  
ATOM   5225  O   ILE A 338      -7.279  -2.964  14.368  1.00  1.35           O  
ATOM   5226  CB  ILE A 338      -7.282  -3.850  11.193  1.00  1.35           C  
ATOM   5227  CG1 ILE A 338      -6.402  -4.678  10.271  1.00  1.35           C  
ATOM   5228  CG2 ILE A 338      -6.747  -2.410  11.339  1.00  1.35           C  
ATOM   5229  CD1 ILE A 338      -6.445  -4.259   8.840  1.00  1.35           C  
ATOM   5230  H   ILE A 338      -8.543  -6.116  11.689  1.00  1.35           H  
ATOM   5231  HA  ILE A 338      -6.331  -4.736  12.888  1.00  1.35           H  
ATOM   5232  HB  ILE A 338      -8.276  -3.819  10.753  1.00  1.35           H  
ATOM   5233 1HG1 ILE A 338      -5.382  -4.615  10.621  1.00  1.35           H  
ATOM   5234 2HG1 ILE A 338      -6.724  -5.721  10.327  1.00  1.35           H  
ATOM   5235 1HG2 ILE A 338      -6.706  -1.936  10.364  1.00  1.35           H  
ATOM   5236 2HG2 ILE A 338      -7.412  -1.838  11.991  1.00  1.35           H  
ATOM   5237 3HG2 ILE A 338      -5.753  -2.437  11.772  1.00  1.35           H  
ATOM   5238 1HD1 ILE A 338      -5.788  -4.915   8.269  1.00  1.35           H  
ATOM   5239 2HD1 ILE A 338      -7.451  -4.347   8.476  1.00  1.35           H  
ATOM   5240 3HD1 ILE A 338      -6.109  -3.225   8.739  1.00  1.35           H  
ATOM   5241  N   ASP A 339      -9.322  -3.510  13.600  1.00  1.34           N  
ATOM   5242  CA  ASP A 339      -9.973  -2.623  14.559  1.00  1.34           C  
ATOM   5243  C   ASP A 339      -9.574  -3.017  15.983  1.00  1.34           C  
ATOM   5244  O   ASP A 339      -9.302  -2.151  16.818  1.00  1.34           O  
ATOM   5245  CB  ASP A 339     -11.503  -2.705  14.459  1.00  1.34           C  
ATOM   5246  CG  ASP A 339     -12.116  -2.110  13.193  1.00  1.34           C  
ATOM   5247  OD1 ASP A 339     -11.448  -1.431  12.455  1.00  1.34           O  
ATOM   5248  OD2 ASP A 339     -13.286  -2.319  12.987  1.00  1.34           O  
ATOM   5249  H   ASP A 339      -9.872  -4.043  12.925  1.00  1.34           H  
ATOM   5250  HA  ASP A 339      -9.649  -1.601  14.371  1.00  1.34           H  
ATOM   5251 1HB  ASP A 339     -11.802  -3.750  14.522  1.00  1.34           H  
ATOM   5252 2HB  ASP A 339     -11.940  -2.201  15.319  1.00  1.34           H  
ATOM   5253  N   VAL A 340      -9.484  -4.324  16.251  1.00  1.32           N  
ATOM   5254  CA  VAL A 340      -9.084  -4.788  17.573  1.00  1.32           C  
ATOM   5255  C   VAL A 340      -7.653  -4.390  17.897  1.00  1.32           C  
ATOM   5256  O   VAL A 340      -7.376  -3.917  19.003  1.00  1.32           O  
ATOM   5257  CB  VAL A 340      -9.235  -6.307  17.704  1.00  1.32           C  
ATOM   5258  CG1 VAL A 340      -8.612  -6.766  19.008  1.00  1.32           C  
ATOM   5259  CG2 VAL A 340     -10.710  -6.666  17.666  1.00  1.32           C  
ATOM   5260  H   VAL A 340      -9.734  -5.001  15.527  1.00  1.32           H  
ATOM   5261  HA  VAL A 340      -9.743  -4.327  18.305  1.00  1.32           H  
ATOM   5262  HB  VAL A 340      -8.712  -6.796  16.884  1.00  1.32           H  
ATOM   5263 1HG1 VAL A 340      -8.713  -7.845  19.098  1.00  1.32           H  
ATOM   5264 2HG1 VAL A 340      -7.555  -6.496  19.011  1.00  1.32           H  
ATOM   5265 3HG1 VAL A 340      -9.115  -6.281  19.843  1.00  1.32           H  
ATOM   5266 1HG2 VAL A 340     -10.823  -7.745  17.753  1.00  1.32           H  
ATOM   5267 2HG2 VAL A 340     -11.222  -6.176  18.492  1.00  1.32           H  
ATOM   5268 3HG2 VAL A 340     -11.140  -6.333  16.729  1.00  1.32           H  
ATOM   5269  N   GLU A 341      -6.736  -4.567  16.944  1.00  1.29           N  
ATOM   5270  CA  GLU A 341      -5.348  -4.192  17.191  1.00  1.29           C  
ATOM   5271  C   GLU A 341      -5.246  -2.696  17.469  1.00  1.29           C  
ATOM   5272  O   GLU A 341      -4.495  -2.275  18.356  1.00  1.29           O  
ATOM   5273  CB  GLU A 341      -4.462  -4.571  16.008  1.00  1.29           C  
ATOM   5274  CG  GLU A 341      -4.244  -6.073  15.831  1.00  1.29           C  
ATOM   5275  CD  GLU A 341      -3.451  -6.398  14.592  1.00  1.29           C  
ATOM   5276  OE1 GLU A 341      -3.151  -5.487  13.843  1.00  1.29           O  
ATOM   5277  OE2 GLU A 341      -3.138  -7.547  14.387  1.00  1.29           O  
ATOM   5278  H   GLU A 341      -7.011  -4.979  16.050  1.00  1.29           H  
ATOM   5279  HA  GLU A 341      -4.999  -4.727  18.072  1.00  1.29           H  
ATOM   5280 1HB  GLU A 341      -4.914  -4.192  15.088  1.00  1.29           H  
ATOM   5281 2HB  GLU A 341      -3.488  -4.097  16.115  1.00  1.29           H  
ATOM   5282 1HG  GLU A 341      -3.716  -6.459  16.702  1.00  1.29           H  
ATOM   5283 2HG  GLU A 341      -5.213  -6.566  15.780  1.00  1.29           H  
ATOM   5284  N   VAL A 342      -6.036  -1.896  16.750  1.00  1.23           N  
ATOM   5285  CA  VAL A 342      -6.055  -0.464  16.982  1.00  1.23           C  
ATOM   5286  C   VAL A 342      -6.559  -0.152  18.376  1.00  1.23           C  
ATOM   5287  O   VAL A 342      -5.963   0.657  19.087  1.00  1.23           O  
ATOM   5288  CB  VAL A 342      -6.935   0.262  15.963  1.00  1.23           C  
ATOM   5289  CG1 VAL A 342      -7.105   1.691  16.403  1.00  1.23           C  
ATOM   5290  CG2 VAL A 342      -6.268   0.230  14.562  1.00  1.23           C  
ATOM   5291  H   VAL A 342      -6.621  -2.298  16.015  1.00  1.23           H  
ATOM   5292  HA  VAL A 342      -5.037  -0.087  16.887  1.00  1.23           H  
ATOM   5293  HB  VAL A 342      -7.914  -0.210  15.921  1.00  1.23           H  
ATOM   5294 1HG1 VAL A 342      -7.734   2.211  15.688  1.00  1.23           H  
ATOM   5295 2HG1 VAL A 342      -7.572   1.721  17.385  1.00  1.23           H  
ATOM   5296 3HG1 VAL A 342      -6.123   2.156  16.451  1.00  1.23           H  
ATOM   5297 1HG2 VAL A 342      -6.895   0.758  13.842  1.00  1.23           H  
ATOM   5298 2HG2 VAL A 342      -5.294   0.715  14.617  1.00  1.23           H  
ATOM   5299 3HG2 VAL A 342      -6.140  -0.798  14.242  1.00  1.23           H  
ATOM   5300  N   ARG A 343      -7.639  -0.808  18.791  1.00  1.16           N  
ATOM   5301  CA  ARG A 343      -8.167  -0.561  20.117  1.00  1.16           C  
ATOM   5302  C   ARG A 343      -7.128  -0.915  21.174  1.00  1.16           C  
ATOM   5303  O   ARG A 343      -6.925  -0.151  22.118  1.00  1.16           O  
ATOM   5304  CB  ARG A 343      -9.435  -1.374  20.329  1.00  1.16           C  
ATOM   5305  CG  ARG A 343     -10.644  -0.890  19.533  1.00  1.16           C  
ATOM   5306  CD  ARG A 343     -11.791  -1.825  19.657  1.00  1.16           C  
ATOM   5307  NE  ARG A 343     -12.941  -1.392  18.876  1.00  1.16           N  
ATOM   5308  CZ  ARG A 343     -14.041  -2.139  18.658  1.00  1.16           C  
ATOM   5309  NH1 ARG A 343     -14.126  -3.348  19.166  1.00  1.16           N  
ATOM   5310  NH2 ARG A 343     -15.036  -1.657  17.932  1.00  1.16           N  
ATOM   5311  H   ARG A 343      -8.112  -1.462  18.166  1.00  1.16           H  
ATOM   5312  HA  ARG A 343      -8.411   0.495  20.204  1.00  1.16           H  
ATOM   5313 1HB  ARG A 343      -9.250  -2.409  20.046  1.00  1.16           H  
ATOM   5314 2HB  ARG A 343      -9.702  -1.365  21.385  1.00  1.16           H  
ATOM   5315 1HG  ARG A 343     -10.957   0.072  19.918  1.00  1.16           H  
ATOM   5316 2HG  ARG A 343     -10.384  -0.783  18.489  1.00  1.16           H  
ATOM   5317 1HD  ARG A 343     -11.489  -2.808  19.298  1.00  1.16           H  
ATOM   5318 2HD  ARG A 343     -12.092  -1.895  20.700  1.00  1.16           H  
ATOM   5319  HE  ARG A 343     -12.910  -0.469  18.467  1.00  1.16           H  
ATOM   5320 1HH1 ARG A 343     -13.366  -3.717  19.720  1.00  1.16           H  
ATOM   5321 2HH1 ARG A 343     -14.951  -3.908  19.003  1.00  1.16           H  
ATOM   5322 1HH2 ARG A 343     -14.971  -0.730  17.536  1.00  1.16           H  
ATOM   5323 2HH2 ARG A 343     -15.859  -2.218  17.770  1.00  1.16           H  
ATOM   5324  N   LYS A 344      -6.395  -2.016  20.982  1.00  1.09           N  
ATOM   5325  CA  LYS A 344      -5.360  -2.390  21.941  1.00  1.09           C  
ATOM   5326  C   LYS A 344      -4.235  -1.350  21.992  1.00  1.09           C  
ATOM   5327  O   LYS A 344      -3.727  -1.024  23.071  1.00  1.09           O  
ATOM   5328  CB  LYS A 344      -4.795  -3.777  21.618  1.00  1.09           C  
ATOM   5329  CG  LYS A 344      -5.751  -4.944  21.900  1.00  1.09           C  
ATOM   5330  CD  LYS A 344      -5.113  -6.280  21.531  1.00  1.09           C  
ATOM   5331  CE  LYS A 344      -6.028  -7.450  21.867  1.00  1.09           C  
ATOM   5332  NZ  LYS A 344      -5.422  -8.757  21.480  1.00  1.09           N  
ATOM   5333  H   LYS A 344      -6.589  -2.620  20.181  1.00  1.09           H  
ATOM   5334  HA  LYS A 344      -5.815  -2.431  22.931  1.00  1.09           H  
ATOM   5335 1HB  LYS A 344      -4.535  -3.814  20.558  1.00  1.09           H  
ATOM   5336 2HB  LYS A 344      -3.881  -3.939  22.184  1.00  1.09           H  
ATOM   5337 1HG  LYS A 344      -6.016  -4.952  22.957  1.00  1.09           H  
ATOM   5338 2HG  LYS A 344      -6.661  -4.812  21.315  1.00  1.09           H  
ATOM   5339 1HD  LYS A 344      -4.909  -6.291  20.458  1.00  1.09           H  
ATOM   5340 2HD  LYS A 344      -4.172  -6.397  22.065  1.00  1.09           H  
ATOM   5341 1HE  LYS A 344      -6.220  -7.453  22.939  1.00  1.09           H  
ATOM   5342 2HE  LYS A 344      -6.969  -7.328  21.343  1.00  1.09           H  
ATOM   5343 1HZ  LYS A 344      -6.056  -9.506  21.720  1.00  1.09           H  
ATOM   5344 2HZ  LYS A 344      -5.249  -8.769  20.486  1.00  1.09           H  
ATOM   5345 3HZ  LYS A 344      -4.550  -8.884  21.975  1.00  1.09           H  
ATOM   5346  N   GLU A 345      -3.869  -0.785  20.834  1.00  1.02           N  
ATOM   5347  CA  GLU A 345      -2.818   0.228  20.797  1.00  1.02           C  
ATOM   5348  C   GLU A 345      -3.253   1.498  21.511  1.00  1.02           C  
ATOM   5349  O   GLU A 345      -2.468   2.101  22.251  1.00  1.02           O  
ATOM   5350  CB  GLU A 345      -2.432   0.574  19.350  1.00  1.02           C  
ATOM   5351  CG  GLU A 345      -1.337   1.673  19.210  1.00  1.02           C  
ATOM   5352  CD  GLU A 345       0.017   1.285  19.763  1.00  1.02           C  
ATOM   5353  OE1 GLU A 345       0.324   0.111  19.787  1.00  1.02           O  
ATOM   5354  OE2 GLU A 345       0.744   2.172  20.162  1.00  1.02           O  
ATOM   5355  H   GLU A 345      -4.300  -1.097  19.961  1.00  1.02           H  
ATOM   5356  HA  GLU A 345      -1.942  -0.165  21.310  1.00  1.02           H  
ATOM   5357 1HB  GLU A 345      -2.082  -0.327  18.844  1.00  1.02           H  
ATOM   5358 2HB  GLU A 345      -3.320   0.919  18.816  1.00  1.02           H  
ATOM   5359 1HG  GLU A 345      -1.227   1.918  18.154  1.00  1.02           H  
ATOM   5360 2HG  GLU A 345      -1.687   2.573  19.723  1.00  1.02           H  
ATOM   5361  N   ILE A 346      -4.510   1.891  21.326  1.00  0.95           N  
ATOM   5362  CA  ILE A 346      -4.971   3.116  21.946  1.00  0.95           C  
ATOM   5363  C   ILE A 346      -5.176   2.933  23.441  1.00  0.95           C  
ATOM   5364  O   ILE A 346      -4.811   3.818  24.218  1.00  0.95           O  
ATOM   5365  CB  ILE A 346      -6.266   3.640  21.327  1.00  0.95           C  
ATOM   5366  CG1 ILE A 346      -6.073   3.960  19.832  1.00  0.95           C  
ATOM   5367  CG2 ILE A 346      -6.697   4.915  22.083  1.00  0.95           C  
ATOM   5368  CD1 ILE A 346      -5.014   4.901  19.566  1.00  0.95           C  
ATOM   5369  H   ILE A 346      -5.121   1.356  20.706  1.00  0.95           H  
ATOM   5370  HA  ILE A 346      -4.208   3.876  21.801  1.00  0.95           H  
ATOM   5371  HB  ILE A 346      -7.043   2.875  21.406  1.00  0.95           H  
ATOM   5372 1HG1 ILE A 346      -5.871   3.053  19.282  1.00  0.95           H  
ATOM   5373 2HG1 ILE A 346      -6.965   4.401  19.458  1.00  0.95           H  
ATOM   5374 1HG2 ILE A 346      -7.622   5.300  21.662  1.00  0.95           H  
ATOM   5375 2HG2 ILE A 346      -6.850   4.671  23.134  1.00  0.95           H  
ATOM   5376 3HG2 ILE A 346      -5.918   5.673  21.996  1.00  0.95           H  
ATOM   5377 1HD1 ILE A 346      -4.962   5.097  18.507  1.00  0.95           H  
ATOM   5378 2HD1 ILE A 346      -5.209   5.828  20.095  1.00  0.95           H  
ATOM   5379 3HD1 ILE A 346      -4.086   4.463  19.906  1.00  0.95           H  
ATOM   5380  N   GLU A 347      -5.749   1.802  23.865  1.00  0.89           N  
ATOM   5381  CA  GLU A 347      -5.953   1.602  25.293  1.00  0.89           C  
ATOM   5382  C   GLU A 347      -4.607   1.522  26.009  1.00  0.89           C  
ATOM   5383  O   GLU A 347      -4.438   2.099  27.085  1.00  0.89           O  
ATOM   5384  CB  GLU A 347      -6.755   0.323  25.565  1.00  0.89           C  
ATOM   5385  CG  GLU A 347      -8.245   0.359  25.138  1.00  0.89           C  
ATOM   5386  CD  GLU A 347      -9.061   1.374  25.885  1.00  0.89           C  
ATOM   5387  OE1 GLU A 347      -8.739   1.652  27.016  1.00  0.89           O  
ATOM   5388  OE2 GLU A 347     -10.029   1.889  25.338  1.00  0.89           O  
ATOM   5389  H   GLU A 347      -6.047   1.088  23.200  1.00  0.89           H  
ATOM   5390  HA  GLU A 347      -6.503   2.455  25.688  1.00  0.89           H  
ATOM   5391 1HB  GLU A 347      -6.286  -0.507  25.029  1.00  0.89           H  
ATOM   5392 2HB  GLU A 347      -6.713   0.088  26.628  1.00  0.89           H  
ATOM   5393 1HG  GLU A 347      -8.297   0.596  24.079  1.00  0.89           H  
ATOM   5394 2HG  GLU A 347      -8.678  -0.630  25.279  1.00  0.89           H  
ATOM   5395  N   ASP A 348      -3.611   0.876  25.388  1.00  0.84           N  
ATOM   5396  CA  ASP A 348      -2.292   0.814  25.998  1.00  0.84           C  
ATOM   5397  C   ASP A 348      -1.739   2.215  26.130  1.00  0.84           C  
ATOM   5398  O   ASP A 348      -1.252   2.606  27.197  1.00  0.84           O  
ATOM   5399  CB  ASP A 348      -1.323  -0.030  25.164  1.00  0.84           C  
ATOM   5400  CG  ASP A 348       0.075  -0.161  25.797  1.00  0.84           C  
ATOM   5401  OD1 ASP A 348       0.186  -0.773  26.832  1.00  0.84           O  
ATOM   5402  OD2 ASP A 348       1.026   0.368  25.234  1.00  0.84           O  
ATOM   5403  H   ASP A 348      -3.768   0.393  24.502  1.00  0.84           H  
ATOM   5404  HA  ASP A 348      -2.383   0.378  26.992  1.00  0.84           H  
ATOM   5405 1HB  ASP A 348      -1.745  -1.026  25.024  1.00  0.84           H  
ATOM   5406 2HB  ASP A 348      -1.222   0.415  24.167  1.00  0.84           H  
ATOM   5407  N   ALA A 349      -1.795   2.972  25.034  1.00  0.79           N  
ATOM   5408  CA  ALA A 349      -1.271   4.315  25.032  1.00  0.79           C  
ATOM   5409  C   ALA A 349      -1.969   5.198  26.055  1.00  0.79           C  
ATOM   5410  O   ALA A 349      -1.325   6.024  26.706  1.00  0.79           O  
ATOM   5411  CB  ALA A 349      -1.405   4.902  23.652  1.00  0.79           C  
ATOM   5412  H   ALA A 349      -2.193   2.604  24.168  1.00  0.79           H  
ATOM   5413  HA  ALA A 349      -0.226   4.254  25.305  1.00  0.79           H  
ATOM   5414 1HB  ALA A 349      -0.979   5.890  23.644  1.00  0.79           H  
ATOM   5415 2HB  ALA A 349      -0.879   4.270  22.934  1.00  0.79           H  
ATOM   5416 3HB  ALA A 349      -2.460   4.950  23.383  1.00  0.79           H  
ATOM   5417  N   ALA A 350      -3.279   5.030  26.218  1.00  0.76           N  
ATOM   5418  CA  ALA A 350      -3.994   5.812  27.206  1.00  0.76           C  
ATOM   5419  C   ALA A 350      -3.500   5.481  28.601  1.00  0.76           C  
ATOM   5420  O   ALA A 350      -3.281   6.387  29.409  1.00  0.76           O  
ATOM   5421  CB  ALA A 350      -5.475   5.555  27.104  1.00  0.76           C  
ATOM   5422  H   ALA A 350      -3.787   4.364  25.640  1.00  0.76           H  
ATOM   5423  HA  ALA A 350      -3.795   6.863  27.018  1.00  0.76           H  
ATOM   5424 1HB  ALA A 350      -6.009   6.162  27.833  1.00  0.76           H  
ATOM   5425 2HB  ALA A 350      -5.792   5.804  26.110  1.00  0.76           H  
ATOM   5426 3HB  ALA A 350      -5.671   4.498  27.292  1.00  0.76           H  
ATOM   5427  N   GLN A 351      -3.262   4.191  28.881  1.00  0.72           N  
ATOM   5428  CA  GLN A 351      -2.788   3.824  30.209  1.00  0.72           C  
ATOM   5429  C   GLN A 351      -1.421   4.439  30.452  1.00  0.72           C  
ATOM   5430  O   GLN A 351      -1.176   5.009  31.523  1.00  0.72           O  
ATOM   5431  CB  GLN A 351      -2.735   2.302  30.382  1.00  0.72           C  
ATOM   5432  CG  GLN A 351      -4.103   1.633  30.457  1.00  0.72           C  
ATOM   5433  CD  GLN A 351      -4.010   0.115  30.569  1.00  0.72           C  
ATOM   5434  OE1 GLN A 351      -3.059  -0.433  31.142  1.00  0.72           O  
ATOM   5435  NE2 GLN A 351      -5.003  -0.576  30.024  1.00  0.72           N  
ATOM   5436  H   GLN A 351      -3.452   3.466  28.183  1.00  0.72           H  
ATOM   5437  HA  GLN A 351      -3.479   4.229  30.947  1.00  0.72           H  
ATOM   5438 1HB  GLN A 351      -2.198   1.862  29.537  1.00  0.72           H  
ATOM   5439 2HB  GLN A 351      -2.183   2.056  31.285  1.00  0.72           H  
ATOM   5440 1HG  GLN A 351      -4.628   2.008  31.334  1.00  0.72           H  
ATOM   5441 2HG  GLN A 351      -4.664   1.877  29.556  1.00  0.72           H  
ATOM   5442 1HE2 GLN A 351      -5.002  -1.575  30.065  1.00  0.72           H  
ATOM   5443 2HE2 GLN A 351      -5.756  -0.091  29.572  1.00  0.72           H  
ATOM   5444  N   PHE A 352      -0.568   4.411  29.422  1.00  0.70           N  
ATOM   5445  CA  PHE A 352       0.748   5.022  29.504  1.00  0.70           C  
ATOM   5446  C   PHE A 352       0.625   6.483  29.855  1.00  0.70           C  
ATOM   5447  O   PHE A 352       1.258   6.958  30.800  1.00  0.70           O  
ATOM   5448  CB  PHE A 352       1.488   4.903  28.172  1.00  0.70           C  
ATOM   5449  CG  PHE A 352       2.740   5.728  28.085  1.00  0.70           C  
ATOM   5450  CD1 PHE A 352       3.935   5.301  28.620  1.00  0.70           C  
ATOM   5451  CD2 PHE A 352       2.697   6.982  27.455  1.00  0.70           C  
ATOM   5452  CE1 PHE A 352       5.065   6.098  28.529  1.00  0.70           C  
ATOM   5453  CE2 PHE A 352       3.819   7.777  27.368  1.00  0.70           C  
ATOM   5454  CZ  PHE A 352       5.004   7.334  27.904  1.00  0.70           C  
ATOM   5455  H   PHE A 352      -0.839   3.922  28.565  1.00  0.70           H  
ATOM   5456  HA  PHE A 352       1.321   4.519  30.283  1.00  0.70           H  
ATOM   5457 1HB  PHE A 352       1.747   3.860  27.993  1.00  0.70           H  
ATOM   5458 2HB  PHE A 352       0.843   5.206  27.372  1.00  0.70           H  
ATOM   5459  HD1 PHE A 352       3.984   4.332  29.115  1.00  0.70           H  
ATOM   5460  HD2 PHE A 352       1.753   7.334  27.029  1.00  0.70           H  
ATOM   5461  HE1 PHE A 352       6.007   5.755  28.956  1.00  0.70           H  
ATOM   5462  HE2 PHE A 352       3.772   8.756  26.877  1.00  0.70           H  
ATOM   5463  HZ  PHE A 352       5.894   7.960  27.844  1.00  0.70           H  
ATOM   5464  N   ALA A 353      -0.205   7.200  29.105  1.00  0.67           N  
ATOM   5465  CA  ALA A 353      -0.374   8.616  29.328  1.00  0.67           C  
ATOM   5466  C   ALA A 353      -0.872   8.914  30.731  1.00  0.67           C  
ATOM   5467  O   ALA A 353      -0.432   9.874  31.344  1.00  0.67           O  
ATOM   5468  CB  ALA A 353      -1.331   9.193  28.310  1.00  0.67           C  
ATOM   5469  H   ALA A 353      -0.719   6.748  28.345  1.00  0.67           H  
ATOM   5470  HA  ALA A 353       0.602   9.091  29.209  1.00  0.67           H  
ATOM   5471 1HB  ALA A 353      -1.428  10.269  28.465  1.00  0.67           H  
ATOM   5472 2HB  ALA A 353      -0.951   9.000  27.308  1.00  0.67           H  
ATOM   5473 3HB  ALA A 353      -2.306   8.720  28.425  1.00  0.67           H  
ATOM   5474  N   THR A 354      -1.754   8.092  31.292  1.00  0.66           N  
ATOM   5475  CA  THR A 354      -2.214   8.473  32.615  1.00  0.66           C  
ATOM   5476  C   THR A 354      -1.196   8.125  33.712  1.00  0.66           C  
ATOM   5477  O   THR A 354      -1.119   8.829  34.728  1.00  0.66           O  
ATOM   5478  CB  THR A 354      -3.584   7.841  32.926  1.00  0.66           C  
ATOM   5479  OG1 THR A 354      -3.492   6.409  32.900  1.00  0.66           O  
ATOM   5480  CG2 THR A 354      -4.618   8.320  31.888  1.00  0.66           C  
ATOM   5481  H   THR A 354      -2.128   7.284  30.791  1.00  0.66           H  
ATOM   5482  HA  THR A 354      -2.350   9.551  32.619  1.00  0.66           H  
ATOM   5483  HB  THR A 354      -3.912   8.152  33.915  1.00  0.66           H  
ATOM   5484  HG1 THR A 354      -2.808   6.133  32.262  1.00  0.66           H  
ATOM   5485 1HG2 THR A 354      -5.592   7.886  32.109  1.00  0.66           H  
ATOM   5486 2HG2 THR A 354      -4.684   9.399  31.929  1.00  0.66           H  
ATOM   5487 3HG2 THR A 354      -4.310   8.021  30.896  1.00  0.66           H  
ATOM   5488  N   ALA A 355      -0.371   7.089  33.483  1.00  0.66           N  
ATOM   5489  CA  ALA A 355       0.653   6.677  34.443  1.00  0.66           C  
ATOM   5490  C   ALA A 355       1.860   7.621  34.443  1.00  0.66           C  
ATOM   5491  O   ALA A 355       2.442   7.913  35.489  1.00  0.66           O  
ATOM   5492  CB  ALA A 355       1.121   5.272  34.117  1.00  0.66           C  
ATOM   5493  H   ALA A 355      -0.488   6.541  32.630  1.00  0.66           H  
ATOM   5494  HA  ALA A 355       0.210   6.692  35.437  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355       1.864   4.957  34.845  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355       0.271   4.591  34.139  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355       1.561   5.269  33.117  1.00  0.66           H  
ATOM   5498  N   ASP A 356       2.242   8.070  33.253  1.00  0.68           N  
ATOM   5499  CA  ASP A 356       3.385   8.943  33.023  1.00  0.68           C  
ATOM   5500  C   ASP A 356       3.188  10.265  33.802  1.00  0.68           C  
ATOM   5501  O   ASP A 356       2.086  10.807  33.800  1.00  0.68           O  
ATOM   5502  CB  ASP A 356       3.544   9.133  31.503  1.00  0.68           C  
ATOM   5503  CG  ASP A 356       4.790   9.870  31.023  1.00  0.68           C  
ATOM   5504  OD1 ASP A 356       5.843   9.265  30.918  1.00  0.68           O  
ATOM   5505  OD2 ASP A 356       4.669  11.038  30.729  1.00  0.68           O  
ATOM   5506  H   ASP A 356       1.716   7.769  32.432  1.00  0.68           H  
ATOM   5507  HA  ASP A 356       4.259   8.413  33.379  1.00  0.68           H  
ATOM   5508 1HB  ASP A 356       3.534   8.148  31.026  1.00  0.68           H  
ATOM   5509 2HB  ASP A 356       2.665   9.663  31.124  1.00  0.68           H  
ATOM   5510  N   PRO A 357       4.208  10.776  34.533  1.00  0.74           N  
ATOM   5511  CA  PRO A 357       4.161  11.988  35.354  1.00  0.74           C  
ATOM   5512  C   PRO A 357       4.070  13.304  34.576  1.00  0.74           C  
ATOM   5513  O   PRO A 357       4.505  13.408  33.429  1.00  0.74           O  
ATOM   5514  CB  PRO A 357       5.497  11.929  36.108  1.00  0.74           C  
ATOM   5515  CG  PRO A 357       6.412  11.118  35.221  1.00  0.74           C  
ATOM   5516  CD  PRO A 357       5.517  10.090  34.562  1.00  0.74           C  
ATOM   5517  HA  PRO A 357       3.324  11.907  36.056  1.00  0.74           H  
ATOM   5518 1HB  PRO A 357       5.869  12.955  36.279  1.00  0.74           H  
ATOM   5519 2HB  PRO A 357       5.344  11.474  37.098  1.00  0.74           H  
ATOM   5520 1HG  PRO A 357       6.891  11.777  34.483  1.00  0.74           H  
ATOM   5521 2HG  PRO A 357       7.221  10.666  35.815  1.00  0.74           H  
ATOM   5522 1HD  PRO A 357       5.898   9.901  33.550  1.00  0.74           H  
ATOM   5523 2HD  PRO A 357       5.463   9.173  35.174  1.00  0.74           H  
ATOM   5524  N   GLU A 358       3.528  14.317  35.249  1.00  0.83           N  
ATOM   5525  CA  GLU A 358       3.458  15.682  34.725  1.00  0.83           C  
ATOM   5526  C   GLU A 358       4.834  16.344  34.841  1.00  0.83           C  
ATOM   5527  O   GLU A 358       5.602  15.976  35.731  1.00  0.83           O  
ATOM   5528  CB  GLU A 358       2.418  16.488  35.515  1.00  0.83           C  
ATOM   5529  CG  GLU A 358       0.979  16.019  35.330  1.00  0.83           C  
ATOM   5530  CD  GLU A 358      -0.020  16.853  36.120  1.00  0.83           C  
ATOM   5531  OE1 GLU A 358       0.382  17.828  36.709  1.00  0.83           O  
ATOM   5532  OE2 GLU A 358      -1.179  16.509  36.135  1.00  0.83           O  
ATOM   5533  H   GLU A 358       3.167  14.144  36.178  1.00  0.83           H  
ATOM   5534  HA  GLU A 358       3.156  15.628  33.683  1.00  0.83           H  
ATOM   5535 1HB  GLU A 358       2.649  16.419  36.577  1.00  0.83           H  
ATOM   5536 2HB  GLU A 358       2.470  17.541  35.248  1.00  0.83           H  
ATOM   5537 1HG  GLU A 358       0.729  16.087  34.269  1.00  0.83           H  
ATOM   5538 2HG  GLU A 358       0.900  14.974  35.627  1.00  0.83           H  
ATOM   5539  N   PRO A 359       5.195  17.295  33.963  1.00  0.96           N  
ATOM   5540  CA  PRO A 359       6.426  18.048  34.030  1.00  0.96           C  
ATOM   5541  C   PRO A 359       6.377  19.019  35.196  1.00  0.96           C  
ATOM   5542  O   PRO A 359       5.292  19.464  35.573  1.00  0.96           O  
ATOM   5543  CB  PRO A 359       6.430  18.794  32.689  1.00  0.96           C  
ATOM   5544  CG  PRO A 359       4.970  18.916  32.326  1.00  0.96           C  
ATOM   5545  CD  PRO A 359       4.332  17.655  32.842  1.00  0.96           C  
ATOM   5546  HA  PRO A 359       7.255  17.342  34.109  1.00  0.96           H  
ATOM   5547 1HB  PRO A 359       6.918  19.781  32.813  1.00  0.96           H  
ATOM   5548 2HB  PRO A 359       7.012  18.247  31.936  1.00  0.96           H  
ATOM   5549 1HG  PRO A 359       4.540  19.815  32.784  1.00  0.96           H  
ATOM   5550 2HG  PRO A 359       4.852  19.030  31.234  1.00  0.96           H  
ATOM   5551 1HD  PRO A 359       3.321  17.893  33.172  1.00  0.96           H  
ATOM   5552 2HD  PRO A 359       4.351  16.880  32.066  1.00  0.96           H  
ATOM   5553  N   PRO A 360       7.521  19.391  35.769  1.00  1.11           N  
ATOM   5554  CA  PRO A 360       7.664  20.429  36.750  1.00  1.11           C  
ATOM   5555  C   PRO A 360       7.494  21.736  36.021  1.00  1.11           C  
ATOM   5556  O   PRO A 360       7.752  21.810  34.820  1.00  1.11           O  
ATOM   5557  CB  PRO A 360       9.073  20.206  37.289  1.00  1.11           C  
ATOM   5558  CG  PRO A 360       9.802  19.601  36.134  1.00  1.11           C  
ATOM   5559  CD  PRO A 360       8.777  18.732  35.416  1.00  1.11           C  
ATOM   5560  HA  PRO A 360       6.897  20.305  37.533  1.00  1.11           H  
ATOM   5561 1HB  PRO A 360       9.507  21.163  37.608  1.00  1.11           H  
ATOM   5562 2HB  PRO A 360       9.043  19.553  38.173  1.00  1.11           H  
ATOM   5563 1HG  PRO A 360      10.155  20.404  35.502  1.00  1.11           H  
ATOM   5564 2HG  PRO A 360      10.691  19.041  36.464  1.00  1.11           H  
ATOM   5565 1HD  PRO A 360       8.968  18.782  34.332  1.00  1.11           H  
ATOM   5566 2HD  PRO A 360       8.801  17.704  35.804  1.00  1.11           H  
ATOM   5567  N   LEU A 361       7.140  22.788  36.725  1.00  1.27           N  
ATOM   5568  CA  LEU A 361       6.979  24.067  36.054  1.00  1.27           C  
ATOM   5569  C   LEU A 361       8.279  24.595  35.444  1.00  1.27           C  
ATOM   5570  O   LEU A 361       8.268  25.213  34.384  1.00  1.27           O  
ATOM   5571  CB  LEU A 361       6.429  25.097  37.030  1.00  1.27           C  
ATOM   5572  CG  LEU A 361       5.002  24.849  37.529  1.00  1.27           C  
ATOM   5573  CD1 LEU A 361       4.647  25.893  38.574  1.00  1.27           C  
ATOM   5574  CD2 LEU A 361       4.051  24.891  36.370  1.00  1.27           C  
ATOM   5575  H   LEU A 361       6.943  22.702  37.714  1.00  1.27           H  
ATOM   5576  HA  LEU A 361       6.257  23.932  35.254  1.00  1.27           H  
ATOM   5577 1HB  LEU A 361       7.081  25.130  37.896  1.00  1.27           H  
ATOM   5578 2HB  LEU A 361       6.447  26.072  36.544  1.00  1.27           H  
ATOM   5579  HG  LEU A 361       4.948  23.868  38.003  1.00  1.27           H  
ATOM   5580 1HD1 LEU A 361       3.638  25.710  38.941  1.00  1.27           H  
ATOM   5581 2HD1 LEU A 361       5.352  25.835  39.404  1.00  1.27           H  
ATOM   5582 3HD1 LEU A 361       4.693  26.879  38.123  1.00  1.27           H  
ATOM   5583 1HD2 LEU A 361       3.036  24.709  36.724  1.00  1.27           H  
ATOM   5584 2HD2 LEU A 361       4.101  25.870  35.892  1.00  1.27           H  
ATOM   5585 3HD2 LEU A 361       4.329  24.120  35.658  1.00  1.27           H  
ATOM   5586  N   GLU A 362       9.410  24.317  36.085  1.00  1.42           N  
ATOM   5587  CA  GLU A 362      10.690  24.843  35.614  1.00  1.42           C  
ATOM   5588  C   GLU A 362      10.989  24.440  34.164  1.00  1.42           C  
ATOM   5589  O   GLU A 362      11.376  25.268  33.336  1.00  1.42           O  
ATOM   5590  CB  GLU A 362      11.816  24.318  36.509  1.00  1.42           C  
ATOM   5591  CG  GLU A 362      13.177  24.963  36.284  1.00  1.42           C  
ATOM   5592  CD  GLU A 362      13.229  26.377  36.824  1.00  1.42           C  
ATOM   5593  OE1 GLU A 362      12.428  26.680  37.669  1.00  1.42           O  
ATOM   5594  OE2 GLU A 362      14.064  27.150  36.407  1.00  1.42           O  
ATOM   5595  H   GLU A 362       9.372  23.767  36.929  1.00  1.42           H  
ATOM   5596  HA  GLU A 362      10.659  25.921  35.668  1.00  1.42           H  
ATOM   5597 1HB  GLU A 362      11.545  24.471  37.554  1.00  1.42           H  
ATOM   5598 2HB  GLU A 362      11.927  23.242  36.355  1.00  1.42           H  
ATOM   5599 1HG  GLU A 362      13.944  24.363  36.772  1.00  1.42           H  
ATOM   5600 2HG  GLU A 362      13.388  24.977  35.212  1.00  1.42           H  
ATOM   5601  N   GLU A 363      10.709  23.178  33.838  1.00  1.56           N  
ATOM   5602  CA  GLU A 363      10.976  22.630  32.512  1.00  1.56           C  
ATOM   5603  C   GLU A 363      10.097  23.233  31.435  1.00  1.56           C  
ATOM   5604  O   GLU A 363      10.404  23.146  30.248  1.00  1.56           O  
ATOM   5605  CB  GLU A 363      10.834  21.102  32.485  1.00  1.56           C  
ATOM   5606  CG  GLU A 363      11.931  20.328  33.240  1.00  1.56           C  
ATOM   5607  CD  GLU A 363      11.739  18.809  33.198  1.00  1.56           C  
ATOM   5608  OE1 GLU A 363      10.822  18.358  32.553  1.00  1.56           O  
ATOM   5609  OE2 GLU A 363      12.501  18.108  33.827  1.00  1.56           O  
ATOM   5610  H   GLU A 363      10.328  22.571  34.548  1.00  1.56           H  
ATOM   5611  HA  GLU A 363      12.005  22.867  32.265  1.00  1.56           H  
ATOM   5612 1HB  GLU A 363       9.868  20.826  32.917  1.00  1.56           H  
ATOM   5613 2HB  GLU A 363      10.838  20.760  31.451  1.00  1.56           H  
ATOM   5614 1HG  GLU A 363      12.876  20.553  32.769  1.00  1.56           H  
ATOM   5615 2HG  GLU A 363      11.993  20.676  34.264  1.00  1.56           H  
ATOM   5616  N   LEU A 364       8.983  23.845  31.812  1.00  1.70           N  
ATOM   5617  CA  LEU A 364       8.081  24.371  30.810  1.00  1.70           C  
ATOM   5618  C   LEU A 364       8.755  25.530  30.081  1.00  1.70           C  
ATOM   5619  O   LEU A 364       8.463  25.823  28.917  1.00  1.70           O  
ATOM   5620  CB  LEU A 364       6.781  24.826  31.469  1.00  1.70           C  
ATOM   5621  CG  LEU A 364       5.985  23.697  32.130  1.00  1.70           C  
ATOM   5622  CD1 LEU A 364       4.751  24.277  32.758  1.00  1.70           C  
ATOM   5623  CD2 LEU A 364       5.665  22.641  31.135  1.00  1.70           C  
ATOM   5624  H   LEU A 364       8.761  23.981  32.797  1.00  1.70           H  
ATOM   5625  HA  LEU A 364       7.858  23.586  30.090  1.00  1.70           H  
ATOM   5626 1HB  LEU A 364       7.016  25.565  32.233  1.00  1.70           H  
ATOM   5627 2HB  LEU A 364       6.149  25.292  30.717  1.00  1.70           H  
ATOM   5628  HG  LEU A 364       6.590  23.254  32.927  1.00  1.70           H  
ATOM   5629 1HD1 LEU A 364       4.192  23.485  33.256  1.00  1.70           H  
ATOM   5630 2HD1 LEU A 364       5.042  25.036  33.483  1.00  1.70           H  
ATOM   5631 3HD1 LEU A 364       4.132  24.732  31.986  1.00  1.70           H  
ATOM   5632 1HD2 LEU A 364       5.106  21.843  31.614  1.00  1.70           H  
ATOM   5633 2HD2 LEU A 364       5.077  23.082  30.373  1.00  1.70           H  
ATOM   5634 3HD2 LEU A 364       6.586  22.238  30.712  1.00  1.70           H  
ATOM   5635  N   GLY A 365       9.722  26.168  30.738  1.00  1.87           N  
ATOM   5636  CA  GLY A 365      10.391  27.300  30.138  1.00  1.87           C  
ATOM   5637  C   GLY A 365      11.403  26.856  29.092  1.00  1.87           C  
ATOM   5638  O   GLY A 365      11.932  27.678  28.347  1.00  1.87           O  
ATOM   5639  H   GLY A 365      10.010  25.868  31.674  1.00  1.87           H  
ATOM   5640 1HA  GLY A 365       9.655  27.951  29.684  1.00  1.87           H  
ATOM   5641 2HA  GLY A 365      10.895  27.871  30.919  1.00  1.87           H  
ATOM   5642  N   TYR A 366      11.631  25.546  28.960  1.00  2.10           N  
ATOM   5643  CA  TYR A 366      12.640  25.054  28.035  1.00  2.10           C  
ATOM   5644  C   TYR A 366      12.112  25.074  26.606  1.00  2.10           C  
ATOM   5645  O   TYR A 366      12.837  24.800  25.654  1.00  2.10           O  
ATOM   5646  CB  TYR A 366      13.096  23.649  28.426  1.00  2.10           C  
ATOM   5647  CG  TYR A 366      13.777  23.582  29.800  1.00  2.10           C  
ATOM   5648  CD1 TYR A 366      14.052  24.746  30.504  1.00  2.10           C  
ATOM   5649  CD2 TYR A 366      14.150  22.358  30.332  1.00  2.10           C  
ATOM   5650  CE1 TYR A 366      14.680  24.685  31.735  1.00  2.10           C  
ATOM   5651  CE2 TYR A 366      14.788  22.300  31.562  1.00  2.10           C  
ATOM   5652  CZ  TYR A 366      15.050  23.459  32.260  1.00  2.10           C  
ATOM   5653  OH  TYR A 366      15.684  23.403  33.483  1.00  2.10           O  
ATOM   5654  H   TYR A 366      11.134  24.862  29.532  1.00  2.10           H  
ATOM   5655  HA  TYR A 366      13.508  25.716  28.073  1.00  2.10           H  
ATOM   5656 1HB  TYR A 366      12.235  22.980  28.438  1.00  2.10           H  
ATOM   5657 2HB  TYR A 366      13.795  23.273  27.678  1.00  2.10           H  
ATOM   5658  HD1 TYR A 366      13.768  25.701  30.092  1.00  2.10           H  
ATOM   5659  HD2 TYR A 366      13.942  21.441  29.784  1.00  2.10           H  
ATOM   5660  HE1 TYR A 366      14.887  25.602  32.288  1.00  2.10           H  
ATOM   5661  HE2 TYR A 366      15.080  21.334  31.977  1.00  2.10           H  
ATOM   5662  HH  TYR A 366      15.748  24.294  33.844  1.00  2.10           H  
ATOM   5663  N   HIS A 367      10.835  25.396  26.444  1.00  2.40           N  
ATOM   5664  CA  HIS A 367      10.258  25.478  25.119  1.00  2.40           C  
ATOM   5665  C   HIS A 367       9.949  26.928  24.748  1.00  2.40           C  
ATOM   5666  O   HIS A 367       9.197  27.179  23.802  1.00  2.40           O  
ATOM   5667  CB  HIS A 367       8.995  24.643  25.057  1.00  2.40           C  
ATOM   5668  CG  HIS A 367       9.230  23.183  25.285  1.00  2.40           C  
ATOM   5669  ND1 HIS A 367       9.779  22.354  24.326  1.00  2.40           N  
ATOM   5670  CD2 HIS A 367       9.016  22.408  26.372  1.00  2.40           C  
ATOM   5671  CE1 HIS A 367       9.881  21.132  24.816  1.00  2.40           C  
ATOM   5672  NE2 HIS A 367       9.430  21.144  26.050  1.00  2.40           N  
ATOM   5673  H   HIS A 367      10.243  25.594  27.255  1.00  2.40           H  
ATOM   5674  HA  HIS A 367      10.960  25.091  24.382  1.00  2.40           H  
ATOM   5675 1HB  HIS A 367       8.335  25.000  25.814  1.00  2.40           H  
ATOM   5676 2HB  HIS A 367       8.507  24.777  24.094  1.00  2.40           H  
ATOM   5677  HD1 HIS A 367      10.071  22.622  23.407  1.00  2.40           H  
ATOM   5678  HD2 HIS A 367       8.612  22.617  27.367  1.00  2.40           H  
ATOM   5679  HE1 HIS A 367      10.287  20.320  24.213  1.00  2.40           H  
ATOM   5680  N   ILE A 368      10.526  27.887  25.485  1.00  2.74           N  
ATOM   5681  CA  ILE A 368      10.286  29.294  25.192  1.00  2.74           C  
ATOM   5682  C   ILE A 368      11.540  29.977  24.633  1.00  2.74           C  
ATOM   5683  O   ILE A 368      12.600  29.970  25.248  1.00  2.74           O  
ATOM   5684  CB  ILE A 368       9.773  30.030  26.440  1.00  2.74           C  
ATOM   5685  CG1 ILE A 368       8.481  29.393  26.922  1.00  2.74           C  
ATOM   5686  CG2 ILE A 368       9.542  31.470  26.132  1.00  2.74           C  
ATOM   5687  CD1 ILE A 368       7.985  29.965  28.217  1.00  2.74           C  
ATOM   5688  H   ILE A 368      11.126  27.647  26.275  1.00  2.74           H  
ATOM   5689  HA  ILE A 368       9.507  29.361  24.434  1.00  2.74           H  
ATOM   5690  HB  ILE A 368      10.510  29.937  27.243  1.00  2.74           H  
ATOM   5691 1HG1 ILE A 368       7.715  29.511  26.161  1.00  2.74           H  
ATOM   5692 2HG1 ILE A 368       8.660  28.329  27.077  1.00  2.74           H  
ATOM   5693 1HG2 ILE A 368       9.188  31.990  27.018  1.00  2.74           H  
ATOM   5694 2HG2 ILE A 368      10.461  31.887  25.818  1.00  2.74           H  
ATOM   5695 3HG2 ILE A 368       8.805  31.566  25.336  1.00  2.74           H  
ATOM   5696 1HD1 ILE A 368       7.072  29.457  28.520  1.00  2.74           H  
ATOM   5697 2HD1 ILE A 368       8.732  29.837  28.971  1.00  2.74           H  
ATOM   5698 3HD1 ILE A 368       7.784  31.028  28.092  1.00  2.74           H  
ATOM   5699  N   TYR A 369      11.405  30.510  23.421  1.00  3.04           N  
ATOM   5700  CA  TYR A 369      12.447  31.184  22.619  1.00  3.04           C  
ATOM   5701  C   TYR A 369      13.563  30.263  22.069  1.00  3.04           C  
ATOM   5702  O   TYR A 369      14.365  30.685  21.239  1.00  3.04           O  
ATOM   5703  CB  TYR A 369      13.116  32.324  23.406  1.00  3.04           C  
ATOM   5704  CG  TYR A 369      12.173  33.310  24.054  1.00  3.04           C  
ATOM   5705  CD1 TYR A 369      12.386  33.712  25.376  1.00  3.04           C  
ATOM   5706  CD2 TYR A 369      11.078  33.786  23.357  1.00  3.04           C  
ATOM   5707  CE1 TYR A 369      11.508  34.590  25.974  1.00  3.04           C  
ATOM   5708  CE2 TYR A 369      10.201  34.663  23.964  1.00  3.04           C  
ATOM   5709  CZ  TYR A 369      10.415  35.066  25.267  1.00  3.04           C  
ATOM   5710  OH  TYR A 369       9.534  35.939  25.867  1.00  3.04           O  
ATOM   5711  H   TYR A 369      10.484  30.449  23.009  1.00  3.04           H  
ATOM   5712  HA  TYR A 369      11.953  31.628  21.755  1.00  3.04           H  
ATOM   5713 1HB  TYR A 369      13.761  31.911  24.181  1.00  3.04           H  
ATOM   5714 2HB  TYR A 369      13.764  32.884  22.730  1.00  3.04           H  
ATOM   5715  HD1 TYR A 369      13.247  33.331  25.933  1.00  3.04           H  
ATOM   5716  HD2 TYR A 369      10.905  33.464  22.331  1.00  3.04           H  
ATOM   5717  HE1 TYR A 369      11.667  34.898  26.987  1.00  3.04           H  
ATOM   5718  HE2 TYR A 369       9.337  35.035  23.414  1.00  3.04           H  
ATOM   5719  HH  TYR A 369       8.769  36.061  25.299  1.00  3.04           H  
ATOM   5720  N   SER A 370      13.551  28.985  22.424  1.00  3.22           N  
ATOM   5721  CA  SER A 370      14.548  27.991  21.987  1.00  3.22           C  
ATOM   5722  C   SER A 370      16.026  28.488  22.042  1.00  3.22           C  
ATOM   5723  O   SER A 370      16.614  28.605  23.118  1.00  3.22           O  
ATOM   5724  CB  SER A 370      14.202  27.516  20.574  1.00  3.22           C  
ATOM   5725  OG  SER A 370      14.432  28.521  19.618  1.00  3.22           O  
ATOM   5726  H   SER A 370      12.848  28.693  23.088  1.00  3.22           H  
ATOM   5727  HA  SER A 370      14.470  27.132  22.658  1.00  3.22           H  
ATOM   5728 1HB  SER A 370      14.786  26.629  20.325  1.00  3.22           H  
ATOM   5729 2HB  SER A 370      13.152  27.232  20.549  1.00  3.22           H  
ATOM   5730  HG  SER A 370      14.357  29.381  20.089  1.00  3.22           H  
ATOM   5731  N   SER A 371      16.644  28.782  20.889  1.00  3.20           N  
ATOM   5732  CA  SER A 371      18.067  29.131  20.823  1.00  3.20           C  
ATOM   5733  C   SER A 371      18.340  30.577  21.226  1.00  3.20           C  
ATOM   5734  O   SER A 371      18.687  31.417  20.395  1.00  3.20           O  
ATOM   5735  CB  SER A 371      18.593  28.886  19.425  1.00  3.20           C  
ATOM   5736  OG  SER A 371      18.514  27.526  19.083  1.00  3.20           O  
ATOM   5737  H   SER A 371      16.110  28.743  20.042  1.00  3.20           H  
ATOM   5738  HA  SER A 371      18.607  28.483  21.515  1.00  3.20           H  
ATOM   5739 1HB  SER A 371      18.012  29.476  18.716  1.00  3.20           H  
ATOM   5740 2HB  SER A 371      19.626  29.222  19.361  1.00  3.20           H  
ATOM   5741  HG  SER A 371      18.873  27.455  18.193  1.00  3.20           H  
ATOM   5742  N   ASP A 372      18.189  30.831  22.517  1.00  3.03           N  
ATOM   5743  CA  ASP A 372      18.280  32.159  23.110  1.00  3.03           C  
ATOM   5744  C   ASP A 372      18.832  32.009  24.555  1.00  3.03           C  
ATOM   5745  O   ASP A 372      18.497  31.033  25.223  1.00  3.03           O  
ATOM   5746  CB  ASP A 372      16.881  32.803  23.065  1.00  3.03           C  
ATOM   5747  CG  ASP A 372      16.819  34.322  23.316  1.00  3.03           C  
ATOM   5748  OD1 ASP A 372      17.189  35.074  22.434  1.00  3.03           O  
ATOM   5749  OD2 ASP A 372      16.358  34.714  24.356  1.00  3.03           O  
ATOM   5750  H   ASP A 372      17.902  30.038  23.090  1.00  3.03           H  
ATOM   5751  HA  ASP A 372      18.936  32.750  22.492  1.00  3.03           H  
ATOM   5752 1HB  ASP A 372      16.427  32.597  22.091  1.00  3.03           H  
ATOM   5753 2HB  ASP A 372      16.250  32.314  23.811  1.00  3.03           H  
ATOM   5754  N   PRO A 373      19.742  32.889  25.032  1.00  2.78           N  
ATOM   5755  CA  PRO A 373      20.318  32.856  26.373  1.00  2.78           C  
ATOM   5756  C   PRO A 373      19.195  32.787  27.419  1.00  2.78           C  
ATOM   5757  O   PRO A 373      18.080  33.208  27.129  1.00  2.78           O  
ATOM   5758  CB  PRO A 373      21.076  34.188  26.441  1.00  2.78           C  
ATOM   5759  CG  PRO A 373      21.434  34.496  25.005  1.00  2.78           C  
ATOM   5760  CD  PRO A 373      20.264  33.990  24.185  1.00  2.78           C  
ATOM   5761  HA  PRO A 373      20.994  32.004  26.416  1.00  2.78           H  
ATOM   5762 1HB  PRO A 373      20.440  34.958  26.903  1.00  2.78           H  
ATOM   5763 2HB  PRO A 373      21.964  34.082  27.081  1.00  2.78           H  
ATOM   5764 1HG  PRO A 373      21.594  35.579  24.884  1.00  2.78           H  
ATOM   5765 2HG  PRO A 373      22.380  34.005  24.739  1.00  2.78           H  
ATOM   5766 1HD  PRO A 373      19.506  34.777  24.040  1.00  2.78           H  
ATOM   5767 2HD  PRO A 373      20.680  33.622  23.242  1.00  2.78           H  
ATOM   5768  N   PRO A 374      19.460  32.290  28.642  1.00  2.55           N  
ATOM   5769  CA  PRO A 374      18.465  32.101  29.678  1.00  2.55           C  
ATOM   5770  C   PRO A 374      17.652  33.357  29.930  1.00  2.55           C  
ATOM   5771  O   PRO A 374      18.201  34.459  29.989  1.00  2.55           O  
ATOM   5772  CB  PRO A 374      19.319  31.717  30.891  1.00  2.55           C  
ATOM   5773  CG  PRO A 374      20.530  31.045  30.291  1.00  2.55           C  
ATOM   5774  CD  PRO A 374      20.821  31.846  29.026  1.00  2.55           C  
ATOM   5775  HA  PRO A 374      17.828  31.303  29.341  1.00  2.55           H  
ATOM   5776 1HB  PRO A 374      19.564  32.614  31.474  1.00  2.55           H  
ATOM   5777 2HB  PRO A 374      18.740  31.050  31.550  1.00  2.55           H  
ATOM   5778 1HG  PRO A 374      21.365  31.054  31.008  1.00  2.55           H  
ATOM   5779 2HG  PRO A 374      20.301  29.989  30.081  1.00  2.55           H  
ATOM   5780 1HD  PRO A 374      21.470  32.708  29.234  1.00  2.55           H  
ATOM   5781 2HD  PRO A 374      21.257  31.155  28.306  1.00  2.55           H  
ATOM   5782  N   PHE A 375      16.333  33.171  30.108  1.00  2.42           N  
ATOM   5783  CA  PHE A 375      15.456  34.351  30.229  1.00  2.42           C  
ATOM   5784  C   PHE A 375      14.401  34.479  31.354  1.00  2.42           C  
ATOM   5785  O   PHE A 375      13.430  35.196  31.152  1.00  2.42           O  
ATOM   5786  CB  PHE A 375      14.683  34.506  28.920  1.00  2.42           C  
ATOM   5787  CG  PHE A 375      13.970  35.815  28.786  1.00  2.42           C  
ATOM   5788  CD1 PHE A 375      14.619  36.918  28.263  1.00  2.42           C  
ATOM   5789  CD2 PHE A 375      12.665  35.957  29.209  1.00  2.42           C  
ATOM   5790  CE1 PHE A 375      13.966  38.129  28.147  1.00  2.42           C  
ATOM   5791  CE2 PHE A 375      12.007  37.156  29.100  1.00  2.42           C  
ATOM   5792  CZ  PHE A 375      12.657  38.247  28.564  1.00  2.42           C  
ATOM   5793  H   PHE A 375      15.988  32.212  30.067  1.00  2.42           H  
ATOM   5794  HA  PHE A 375      16.113  35.216  30.329  1.00  2.42           H  
ATOM   5795 1HB  PHE A 375      15.375  34.405  28.075  1.00  2.42           H  
ATOM   5796 2HB  PHE A 375      13.948  33.706  28.834  1.00  2.42           H  
ATOM   5797  HD1 PHE A 375      15.656  36.817  27.934  1.00  2.42           H  
ATOM   5798  HD2 PHE A 375      12.160  35.107  29.633  1.00  2.42           H  
ATOM   5799  HE1 PHE A 375      14.485  38.990  27.728  1.00  2.42           H  
ATOM   5800  HE2 PHE A 375      10.973  37.245  29.436  1.00  2.42           H  
ATOM   5801  HZ  PHE A 375      12.138  39.199  28.476  1.00  2.42           H  
ATOM   5802  N   GLU A 376      14.547  33.822  32.507  1.00  2.43           N  
ATOM   5803  CA  GLU A 376      13.591  34.050  33.630  1.00  2.43           C  
ATOM   5804  C   GLU A 376      12.106  34.289  33.241  1.00  2.43           C  
ATOM   5805  O   GLU A 376      11.598  35.404  33.393  1.00  2.43           O  
ATOM   5806  CB  GLU A 376      14.056  35.227  34.487  1.00  2.43           C  
ATOM   5807  CG  GLU A 376      15.413  35.055  35.145  1.00  2.43           C  
ATOM   5808  CD  GLU A 376      15.738  36.183  36.108  1.00  2.43           C  
ATOM   5809  OE1 GLU A 376      14.996  37.154  36.151  1.00  2.43           O  
ATOM   5810  OE2 GLU A 376      16.709  36.068  36.816  1.00  2.43           O  
ATOM   5811  H   GLU A 376      15.346  33.223  32.636  1.00  2.43           H  
ATOM   5812  HA  GLU A 376      13.616  33.166  34.262  1.00  2.43           H  
ATOM   5813 1HB  GLU A 376      14.080  36.132  33.881  1.00  2.43           H  
ATOM   5814 2HB  GLU A 376      13.342  35.385  35.280  1.00  2.43           H  
ATOM   5815 1HG  GLU A 376      15.421  34.111  35.691  1.00  2.43           H  
ATOM   5816 2HG  GLU A 376      16.179  35.003  34.371  1.00  2.43           H  
ATOM   5817  N   VAL A 377      11.427  33.274  32.718  1.00  2.58           N  
ATOM   5818  CA  VAL A 377      10.062  33.436  32.209  1.00  2.58           C  
ATOM   5819  C   VAL A 377       8.963  33.351  33.276  1.00  2.58           C  
ATOM   5820  O   VAL A 377       9.091  32.660  34.289  1.00  2.58           O  
ATOM   5821  CB  VAL A 377       9.777  32.386  31.109  1.00  2.58           C  
ATOM   5822  CG1 VAL A 377      10.726  32.592  29.916  1.00  2.58           C  
ATOM   5823  CG2 VAL A 377       9.968  30.990  31.682  1.00  2.58           C  
ATOM   5824  H   VAL A 377      11.868  32.365  32.706  1.00  2.58           H  
ATOM   5825  HA  VAL A 377      10.006  34.422  31.744  1.00  2.58           H  
ATOM   5826  HB  VAL A 377       8.749  32.500  30.756  1.00  2.58           H  
ATOM   5827 1HG1 VAL A 377      10.519  31.849  29.148  1.00  2.58           H  
ATOM   5828 2HG1 VAL A 377      10.569  33.583  29.506  1.00  2.58           H  
ATOM   5829 3HG1 VAL A 377      11.757  32.491  30.249  1.00  2.58           H  
ATOM   5830 1HG2 VAL A 377       9.761  30.254  30.925  1.00  2.58           H  
ATOM   5831 2HG2 VAL A 377      10.990  30.873  32.019  1.00  2.58           H  
ATOM   5832 3HG2 VAL A 377       9.286  30.850  32.520  1.00  2.58           H  
ATOM   5833  N   ARG A 378       7.866  34.069  33.041  1.00  2.81           N  
ATOM   5834  CA  ARG A 378       6.698  34.013  33.923  1.00  2.81           C  
ATOM   5835  C   ARG A 378       5.701  33.006  33.360  1.00  2.81           C  
ATOM   5836  O   ARG A 378       5.774  32.667  32.175  1.00  2.81           O  
ATOM   5837  CB  ARG A 378       6.010  35.370  34.041  1.00  2.81           C  
ATOM   5838  CG  ARG A 378       6.832  36.490  34.673  1.00  2.81           C  
ATOM   5839  CD  ARG A 378       6.038  37.748  34.747  1.00  2.81           C  
ATOM   5840  NE  ARG A 378       6.785  38.864  35.268  1.00  2.81           N  
ATOM   5841  CZ  ARG A 378       6.252  40.077  35.533  1.00  2.81           C  
ATOM   5842  NH1 ARG A 378       4.965  40.305  35.329  1.00  2.81           N  
ATOM   5843  NH2 ARG A 378       7.025  41.046  36.002  1.00  2.81           N  
ATOM   5844  H   ARG A 378       7.825  34.647  32.214  1.00  2.81           H  
ATOM   5845  HA  ARG A 378       7.010  33.688  34.916  1.00  2.81           H  
ATOM   5846 1HB  ARG A 378       5.695  35.705  33.055  1.00  2.81           H  
ATOM   5847 2HB  ARG A 378       5.101  35.255  34.643  1.00  2.81           H  
ATOM   5848 1HG  ARG A 378       7.093  36.206  35.693  1.00  2.81           H  
ATOM   5849 2HG  ARG A 378       7.738  36.670  34.095  1.00  2.81           H  
ATOM   5850 1HD  ARG A 378       5.662  38.014  33.761  1.00  2.81           H  
ATOM   5851 2HD  ARG A 378       5.211  37.585  35.407  1.00  2.81           H  
ATOM   5852  HE  ARG A 378       7.770  38.734  35.440  1.00  2.81           H  
ATOM   5853 1HH1 ARG A 378       4.347  39.562  34.966  1.00  2.81           H  
ATOM   5854 2HH1 ARG A 378       4.578  41.211  35.533  1.00  2.81           H  
ATOM   5855 1HH2 ARG A 378       8.007  40.873  36.161  1.00  2.81           H  
ATOM   5856 2HH2 ARG A 378       6.632  41.952  36.203  1.00  2.81           H  
ATOM   5857  N   GLY A 379       4.791  32.513  34.197  1.00  3.04           N  
ATOM   5858  CA  GLY A 379       3.722  31.638  33.736  1.00  3.04           C  
ATOM   5859  C   GLY A 379       2.440  32.384  34.024  1.00  3.04           C  
ATOM   5860  O   GLY A 379       2.429  33.612  34.015  1.00  3.04           O  
ATOM   5861  H   GLY A 379       4.767  32.807  35.176  1.00  3.04           H  
ATOM   5862 1HA  GLY A 379       3.819  31.434  32.670  1.00  3.04           H  
ATOM   5863 2HA  GLY A 379       3.747  30.692  34.274  1.00  3.04           H  
ATOM   5864  N   ALA A 380       1.346  31.670  34.296  1.00  3.17           N  
ATOM   5865  CA  ALA A 380       0.124  32.386  34.664  1.00  3.17           C  
ATOM   5866  C   ALA A 380       0.426  33.179  35.940  1.00  3.17           C  
ATOM   5867  O   ALA A 380      -0.021  34.313  36.138  1.00  3.17           O  
ATOM   5868  CB  ALA A 380      -1.027  31.423  34.884  1.00  3.17           C  
ATOM   5869  H   ALA A 380       1.367  30.661  34.264  1.00  3.17           H  
ATOM   5870  HA  ALA A 380      -0.131  33.086  33.869  1.00  3.17           H  
ATOM   5871 1HB  ALA A 380      -1.917  31.984  35.164  1.00  3.17           H  
ATOM   5872 2HB  ALA A 380      -1.220  30.868  33.967  1.00  3.17           H  
ATOM   5873 3HB  ALA A 380      -0.773  30.728  35.682  1.00  3.17           H  
ATOM   5874  N   ASN A 381       1.250  32.551  36.778  1.00  3.13           N  
ATOM   5875  CA  ASN A 381       1.751  33.088  38.025  1.00  3.13           C  
ATOM   5876  C   ASN A 381       2.877  34.067  37.673  1.00  3.13           C  
ATOM   5877  O   ASN A 381       3.877  33.695  37.040  1.00  3.13           O  
ATOM   5878  CB  ASN A 381       2.219  31.975  38.953  1.00  3.13           C  
ATOM   5879  CG  ASN A 381       2.546  32.460  40.341  1.00  3.13           C  
ATOM   5880  OD1 ASN A 381       2.991  33.586  40.562  1.00  3.13           O  
ATOM   5881  ND2 ASN A 381       2.314  31.602  41.310  1.00  3.13           N  
ATOM   5882  H   ASN A 381       1.551  31.628  36.513  1.00  3.13           H  
ATOM   5883  HA  ASN A 381       0.959  33.654  38.516  1.00  3.13           H  
ATOM   5884 1HB  ASN A 381       1.442  31.213  39.025  1.00  3.13           H  
ATOM   5885 2HB  ASN A 381       3.106  31.499  38.531  1.00  3.13           H  
ATOM   5886 1HD2 ASN A 381       2.502  31.855  42.260  1.00  3.13           H  
ATOM   5887 2HD2 ASN A 381       1.950  30.696  41.100  1.00  3.13           H  
ATOM   5888  N   GLN A 382       2.687  35.335  38.048  1.00  2.94           N  
ATOM   5889  CA  GLN A 382       3.619  36.404  37.686  1.00  2.94           C  
ATOM   5890  C   GLN A 382       4.779  36.519  38.682  1.00  2.94           C  
ATOM   5891  O   GLN A 382       5.670  37.358  38.534  1.00  2.94           O  
ATOM   5892  CB  GLN A 382       2.872  37.741  37.618  1.00  2.94           C  
ATOM   5893  CG  GLN A 382       1.707  37.754  36.617  1.00  2.94           C  
ATOM   5894  CD  GLN A 382       2.107  37.498  35.169  1.00  2.94           C  
ATOM   5895  OE1 GLN A 382       2.933  38.216  34.561  1.00  2.94           O  
ATOM   5896  NE2 GLN A 382       1.517  36.447  34.601  1.00  2.94           N  
ATOM   5897  H   GLN A 382       1.853  35.564  38.569  1.00  2.94           H  
ATOM   5898  HA  GLN A 382       4.029  36.170  36.710  1.00  2.94           H  
ATOM   5899 1HB  GLN A 382       2.480  37.986  38.605  1.00  2.94           H  
ATOM   5900 2HB  GLN A 382       3.570  38.527  37.339  1.00  2.94           H  
ATOM   5901 1HG  GLN A 382       1.007  36.964  36.903  1.00  2.94           H  
ATOM   5902 2HG  GLN A 382       1.209  38.722  36.667  1.00  2.94           H  
ATOM   5903 1HE2 GLN A 382       1.729  36.191  33.657  1.00  2.94           H  
ATOM   5904 2HE2 GLN A 382       0.861  35.863  35.133  1.00  2.94           H  
ATOM   5905  N   TRP A 383       4.732  35.677  39.703  1.00  2.67           N  
ATOM   5906  CA  TRP A 383       5.716  35.579  40.767  1.00  2.67           C  
ATOM   5907  C   TRP A 383       6.503  34.303  40.542  1.00  2.67           C  
ATOM   5908  O   TRP A 383       6.236  33.582  39.579  1.00  2.67           O  
ATOM   5909  CB  TRP A 383       5.057  35.589  42.144  1.00  2.67           C  
ATOM   5910  CG  TRP A 383       4.377  36.874  42.442  1.00  2.67           C  
ATOM   5911  CD1 TRP A 383       3.086  37.203  42.154  1.00  2.67           C  
ATOM   5912  CD2 TRP A 383       4.954  38.031  43.086  1.00  2.67           C  
ATOM   5913  NE1 TRP A 383       2.819  38.480  42.582  1.00  2.67           N  
ATOM   5914  CE2 TRP A 383       3.954  39.003  43.153  1.00  2.67           C  
ATOM   5915  CE3 TRP A 383       6.226  38.317  43.603  1.00  2.67           C  
ATOM   5916  CZ2 TRP A 383       4.178  40.246  43.723  1.00  2.67           C  
ATOM   5917  CZ3 TRP A 383       6.451  39.564  44.172  1.00  2.67           C  
ATOM   5918  CH2 TRP A 383       5.453  40.503  44.230  1.00  2.67           C  
ATOM   5919  H   TRP A 383       3.959  35.018  39.752  1.00  2.67           H  
ATOM   5920  HA  TRP A 383       6.401  36.423  40.703  1.00  2.67           H  
ATOM   5921 1HB  TRP A 383       4.334  34.789  42.222  1.00  2.67           H  
ATOM   5922 2HB  TRP A 383       5.807  35.415  42.913  1.00  2.67           H  
ATOM   5923  HD1 TRP A 383       2.372  36.544  41.660  1.00  2.67           H  
ATOM   5924  HE1 TRP A 383       1.935  38.962  42.491  1.00  2.67           H  
ATOM   5925  HE3 TRP A 383       7.022  37.574  43.560  1.00  2.67           H  
ATOM   5926  HZ2 TRP A 383       3.400  41.006  43.778  1.00  2.67           H  
ATOM   5927  HZ3 TRP A 383       7.443  39.779  44.573  1.00  2.67           H  
ATOM   5928  HH2 TRP A 383       5.662  41.472  44.684  1.00  2.67           H  
ATOM   5929  N   ILE A 384       7.548  34.082  41.340  1.00  2.40           N  
ATOM   5930  CA  ILE A 384       8.386  32.870  41.290  1.00  2.40           C  
ATOM   5931  C   ILE A 384       9.389  32.936  40.138  1.00  2.40           C  
ATOM   5932  O   ILE A 384      10.593  33.045  40.366  1.00  2.40           O  
ATOM   5933  CB  ILE A 384       7.543  31.556  41.139  1.00  2.40           C  
ATOM   5934  CG1 ILE A 384       6.618  31.340  42.334  1.00  2.40           C  
ATOM   5935  CG2 ILE A 384       8.482  30.364  41.052  1.00  2.40           C  
ATOM   5936  CD1 ILE A 384       5.613  30.239  42.074  1.00  2.40           C  
ATOM   5937  H   ILE A 384       7.742  34.760  42.061  1.00  2.40           H  
ATOM   5938  HA  ILE A 384       8.949  32.805  42.220  1.00  2.40           H  
ATOM   5939  HB  ILE A 384       6.960  31.542  40.242  1.00  2.40           H  
ATOM   5940 1HG1 ILE A 384       7.211  31.075  43.208  1.00  2.40           H  
ATOM   5941 2HG1 ILE A 384       6.072  32.256  42.547  1.00  2.40           H  
ATOM   5942 1HG2 ILE A 384       7.897  29.456  40.954  1.00  2.40           H  
ATOM   5943 2HG2 ILE A 384       9.135  30.464  40.194  1.00  2.40           H  
ATOM   5944 3HG2 ILE A 384       9.082  30.310  41.955  1.00  2.40           H  
ATOM   5945 1HD1 ILE A 384       4.970  30.114  42.944  1.00  2.40           H  
ATOM   5946 2HD1 ILE A 384       5.007  30.508  41.207  1.00  2.40           H  
ATOM   5947 3HD1 ILE A 384       6.137  29.305  41.873  1.00  2.40           H  
ATOM   5948  N   LYS A 385       8.849  32.917  38.919  1.00  2.23           N  
ATOM   5949  CA  LYS A 385       9.570  32.895  37.647  1.00  2.23           C  
ATOM   5950  C   LYS A 385      10.367  31.615  37.481  1.00  2.23           C  
ATOM   5951  O   LYS A 385      10.804  31.001  38.453  1.00  2.23           O  
ATOM   5952  CB  LYS A 385      10.524  34.081  37.498  1.00  2.23           C  
ATOM   5953  CG  LYS A 385       9.872  35.435  37.422  1.00  2.23           C  
ATOM   5954  CD  LYS A 385      10.915  36.493  37.099  1.00  2.23           C  
ATOM   5955  CE  LYS A 385      11.886  36.666  38.266  1.00  2.23           C  
ATOM   5956  NZ  LYS A 385      12.905  37.732  38.024  1.00  2.23           N  
ATOM   5957  H   LYS A 385       7.832  32.894  38.892  1.00  2.23           H  
ATOM   5958  HA  LYS A 385       8.836  32.931  36.840  1.00  2.23           H  
ATOM   5959 1HB  LYS A 385      11.256  34.093  38.297  1.00  2.23           H  
ATOM   5960 2HB  LYS A 385      11.083  33.957  36.563  1.00  2.23           H  
ATOM   5961 1HG  LYS A 385       9.125  35.419  36.636  1.00  2.23           H  
ATOM   5962 2HG  LYS A 385       9.384  35.670  38.369  1.00  2.23           H  
ATOM   5963 1HD  LYS A 385      11.458  36.203  36.205  1.00  2.23           H  
ATOM   5964 2HD  LYS A 385      10.419  37.442  36.906  1.00  2.23           H  
ATOM   5965 1HE  LYS A 385      11.310  36.927  39.152  1.00  2.23           H  
ATOM   5966 2HE  LYS A 385      12.402  35.723  38.445  1.00  2.23           H  
ATOM   5967 1HZ  LYS A 385      13.506  37.803  38.827  1.00  2.23           H  
ATOM   5968 2HZ  LYS A 385      13.496  37.501  37.203  1.00  2.23           H  
ATOM   5969 3HZ  LYS A 385      12.453  38.613  37.867  1.00  2.23           H  
ATOM   5970  N   PHE A 386      10.545  31.208  36.236  1.00  2.19           N  
ATOM   5971  CA  PHE A 386      11.240  29.970  35.943  1.00  2.19           C  
ATOM   5972  C   PHE A 386      12.335  30.271  34.951  1.00  2.19           C  
ATOM   5973  O   PHE A 386      12.177  31.154  34.113  1.00  2.19           O  
ATOM   5974  CB  PHE A 386      10.228  28.987  35.376  1.00  2.19           C  
ATOM   5975  CG  PHE A 386       9.102  28.777  36.371  1.00  2.19           C  
ATOM   5976  CD1 PHE A 386       7.949  29.558  36.285  1.00  2.19           C  
ATOM   5977  CD2 PHE A 386       9.210  27.887  37.421  1.00  2.19           C  
ATOM   5978  CE1 PHE A 386       6.941  29.437  37.219  1.00  2.19           C  
ATOM   5979  CE2 PHE A 386       8.204  27.770  38.353  1.00  2.19           C  
ATOM   5980  CZ  PHE A 386       7.070  28.548  38.251  1.00  2.19           C  
ATOM   5981  H   PHE A 386      10.157  31.757  35.472  1.00  2.19           H  
ATOM   5982  HA  PHE A 386      11.688  29.564  36.854  1.00  2.19           H  
ATOM   5983 1HB  PHE A 386       9.809  29.373  34.451  1.00  2.19           H  
ATOM   5984 2HB  PHE A 386      10.708  28.046  35.160  1.00  2.19           H  
ATOM   5985  HD1 PHE A 386       7.856  30.282  35.467  1.00  2.19           H  
ATOM   5986  HD2 PHE A 386      10.112  27.285  37.518  1.00  2.19           H  
ATOM   5987  HE1 PHE A 386       6.049  30.056  37.143  1.00  2.19           H  
ATOM   5988  HE2 PHE A 386       8.308  27.070  39.179  1.00  2.19           H  
ATOM   5989  HZ  PHE A 386       6.282  28.460  38.994  1.00  2.19           H  
ATOM   5990  N   LYS A 387      13.451  29.576  35.001  1.00  2.30           N  
ATOM   5991  CA  LYS A 387      14.429  29.914  33.992  1.00  2.30           C  
ATOM   5992  C   LYS A 387      14.222  29.114  32.735  1.00  2.30           C  
ATOM   5993  O   LYS A 387      14.077  27.897  32.768  1.00  2.30           O  
ATOM   5994  CB  LYS A 387      15.852  29.732  34.506  1.00  2.30           C  
ATOM   5995  CG  LYS A 387      16.243  30.709  35.599  1.00  2.30           C  
ATOM   5996  CD  LYS A 387      17.690  30.515  36.029  1.00  2.30           C  
ATOM   5997  CE  LYS A 387      18.080  31.513  37.116  1.00  2.30           C  
ATOM   5998  NZ  LYS A 387      19.489  31.324  37.562  1.00  2.30           N  
ATOM   5999  H   LYS A 387      13.616  28.820  35.679  1.00  2.30           H  
ATOM   6000  HA  LYS A 387      14.317  30.961  33.730  1.00  2.30           H  
ATOM   6001 1HB  LYS A 387      15.971  28.716  34.895  1.00  2.30           H  
ATOM   6002 2HB  LYS A 387      16.551  29.857  33.681  1.00  2.30           H  
ATOM   6003 1HG  LYS A 387      16.118  31.727  35.235  1.00  2.30           H  
ATOM   6004 2HG  LYS A 387      15.588  30.566  36.460  1.00  2.30           H  
ATOM   6005 1HD  LYS A 387      17.822  29.501  36.411  1.00  2.30           H  
ATOM   6006 2HD  LYS A 387      18.347  30.651  35.170  1.00  2.30           H  
ATOM   6007 1HE  LYS A 387      17.963  32.526  36.728  1.00  2.30           H  
ATOM   6008 2HE  LYS A 387      17.418  31.386  37.973  1.00  2.30           H  
ATOM   6009 1HZ  LYS A 387      19.708  32.002  38.278  1.00  2.30           H  
ATOM   6010 2HZ  LYS A 387      19.603  30.391  37.935  1.00  2.30           H  
ATOM   6011 3HZ  LYS A 387      20.111  31.451  36.777  1.00  2.30           H  
ATOM   6012  N   SER A 388      14.263  29.798  31.615  1.00  2.55           N  
ATOM   6013  CA  SER A 388      14.229  29.121  30.342  1.00  2.55           C  
ATOM   6014  C   SER A 388      15.653  28.773  30.037  1.00  2.55           C  
ATOM   6015  O   SER A 388      16.456  29.677  29.871  1.00  2.55           O  
ATOM   6016  CB  SER A 388      13.677  30.032  29.274  1.00  2.55           C  
ATOM   6017  OG  SER A 388      13.794  29.456  28.020  1.00  2.55           O  
ATOM   6018  H   SER A 388      14.335  30.800  31.650  1.00  2.55           H  
ATOM   6019  HA  SER A 388      13.639  28.208  30.418  1.00  2.55           H  
ATOM   6020 1HB  SER A 388      12.626  30.227  29.482  1.00  2.55           H  
ATOM   6021 2HB  SER A 388      14.198  30.986  29.292  1.00  2.55           H  
ATOM   6022  HG  SER A 388      13.237  28.660  28.036  1.00  2.55           H  
ATOM   6023  N   VAL A 389      15.999  27.497  30.048  1.00  2.92           N  
ATOM   6024  CA  VAL A 389      17.381  27.085  29.850  1.00  2.92           C  
ATOM   6025  C   VAL A 389      17.517  26.060  28.735  1.00  2.92           C  
ATOM   6026  O   VAL A 389      16.882  25.009  28.784  1.00  2.92           O  
ATOM   6027  CB  VAL A 389      17.950  26.487  31.151  1.00  2.92           C  
ATOM   6028  CG1 VAL A 389      19.382  26.049  30.939  1.00  2.92           C  
ATOM   6029  CG2 VAL A 389      17.843  27.508  32.268  1.00  2.92           C  
ATOM   6030  H   VAL A 389      15.291  26.799  30.205  1.00  2.92           H  
ATOM   6031  HA  VAL A 389      17.969  27.962  29.582  1.00  2.92           H  
ATOM   6032  HB  VAL A 389      17.384  25.598  31.416  1.00  2.92           H  
ATOM   6033 1HG1 VAL A 389      19.768  25.614  31.861  1.00  2.92           H  
ATOM   6034 2HG1 VAL A 389      19.425  25.306  30.146  1.00  2.92           H  
ATOM   6035 3HG1 VAL A 389      19.988  26.913  30.663  1.00  2.92           H  
ATOM   6036 1HG2 VAL A 389      18.234  27.082  33.189  1.00  2.92           H  
ATOM   6037 2HG2 VAL A 389      18.414  28.399  32.006  1.00  2.92           H  
ATOM   6038 3HG2 VAL A 389      16.805  27.768  32.414  1.00  2.92           H  
ATOM   6039  N   SER A 390      18.395  26.364  27.780  1.00  3.37           N  
ATOM   6040  CA  SER A 390      18.680  25.504  26.638  1.00  3.37           C  
ATOM   6041  C   SER A 390      17.408  25.107  25.909  1.00  3.37           C  
ATOM   6042  O   SER A 390      16.538  25.944  25.703  1.00  3.37           O  
ATOM   6043  OXT SER A 390      17.393  24.047  25.287  1.00  3.37           O  
ATOM   6044  CB  SER A 390      19.444  24.267  27.080  1.00  3.37           C  
ATOM   6045  OG  SER A 390      19.712  23.428  25.990  1.00  3.37           O  
ATOM   6046  H   SER A 390      18.870  27.254  27.842  1.00  3.37           H  
ATOM   6047  HA  SER A 390      19.304  26.063  25.940  1.00  3.37           H  
ATOM   6048 1HB  SER A 390      20.380  24.567  27.546  1.00  3.37           H  
ATOM   6049 2HB  SER A 390      18.869  23.720  27.826  1.00  3.37           H  
ATOM   6050  HG  SER A 390      18.855  23.160  25.646  1.00  3.37           H  
ENDMDL

REMARK ID 695840 DOMAINID 686586 MODEL 3 pdha1 mutant
MODEL     3
ATOM      1  N   MET A   1       1.944  -1.866   3.052  1.00 10.35           N  
ATOM      2  CA  MET A   1       2.315  -2.040   1.648  1.00 10.35           C  
ATOM      3  C   MET A   1       2.924  -0.769   1.047  1.00 10.35           C  
ATOM      4  O   MET A   1       4.096  -0.743   0.647  1.00 10.35           O  
ATOM      5  CB  MET A   1       1.084  -2.450   0.849  1.00 10.35           C  
ATOM      6  CG  MET A   1       0.549  -3.843   1.153  1.00 10.35           C  
ATOM      7  SD  MET A   1      -1.041  -4.175   0.331  1.00 10.35           S  
ATOM      8  CE  MET A   1      -0.572  -4.224  -1.391  1.00 10.35           C  
ATOM      9 1H   MET A   1       1.698  -2.762   3.451  1.00 10.35           H  
ATOM     10 2H   MET A   1       2.707  -1.461   3.574  1.00 10.35           H  
ATOM     11 3H   MET A   1       1.143  -1.259   3.114  1.00 10.35           H  
ATOM     12  HA  MET A   1       3.063  -2.830   1.582  1.00 10.35           H  
ATOM     13 1HB  MET A   1       0.280  -1.743   1.028  1.00 10.35           H  
ATOM     14 2HB  MET A   1       1.318  -2.415  -0.213  1.00 10.35           H  
ATOM     15 1HG  MET A   1       1.275  -4.591   0.824  1.00 10.35           H  
ATOM     16 2HG  MET A   1       0.410  -3.959   2.230  1.00 10.35           H  
ATOM     17 1HE  MET A   1      -1.450  -4.438  -2.007  1.00 10.35           H  
ATOM     18 2HE  MET A   1      -0.175  -3.265  -1.658  1.00 10.35           H  
ATOM     19 3HE  MET A   1       0.185  -4.984  -1.563  1.00 10.35           H  
ATOM     20  N   ARG A   2       2.130   0.308   1.024  1.00 10.13           N  
ATOM     21  CA  ARG A   2       2.553   1.599   0.464  1.00 10.13           C  
ATOM     22  C   ARG A   2       3.874   2.108   1.027  1.00 10.13           C  
ATOM     23  O   ARG A   2       4.673   2.697   0.300  1.00 10.13           O  
ATOM     24  CB  ARG A   2       1.491   2.657   0.719  1.00 10.13           C  
ATOM     25  CG  ARG A   2       1.804   4.034   0.141  1.00 10.13           C  
ATOM     26  CD  ARG A   2       0.701   5.006   0.407  1.00 10.13           C  
ATOM     27  NE  ARG A   2       1.015   6.340  -0.088  1.00 10.13           N  
ATOM     28  CZ  ARG A   2       0.226   7.424   0.068  1.00 10.13           C  
ATOM     29  NH1 ARG A   2      -0.919   7.322   0.706  1.00 10.13           N  
ATOM     30  NH2 ARG A   2       0.606   8.592  -0.422  1.00 10.13           N  
ATOM     31  H   ARG A   2       1.183   0.246   1.365  1.00 10.13           H  
ATOM     32  HA  ARG A   2       2.666   1.478  -0.614  1.00 10.13           H  
ATOM     33 1HB  ARG A   2       0.541   2.331   0.300  1.00 10.13           H  
ATOM     34 2HB  ARG A   2       1.351   2.781   1.793  1.00 10.13           H  
ATOM     35 1HG  ARG A   2       2.717   4.417   0.602  1.00 10.13           H  
ATOM     36 2HG  ARG A   2       1.947   3.956  -0.937  1.00 10.13           H  
ATOM     37 1HD  ARG A   2      -0.210   4.665  -0.085  1.00 10.13           H  
ATOM     38 2HD  ARG A   2       0.528   5.073   1.481  1.00 10.13           H  
ATOM     39  HE  ARG A   2       1.888   6.463  -0.584  1.00 10.13           H  
ATOM     40 1HH1 ARG A   2      -1.210   6.430   1.082  1.00 10.13           H  
ATOM     41 2HH1 ARG A   2      -1.507   8.135   0.822  1.00 10.13           H  
ATOM     42 1HH2 ARG A   2       1.486   8.673  -0.912  1.00 10.13           H  
ATOM     43 2HH2 ARG A   2       0.017   9.403  -0.305  1.00 10.13           H  
ATOM     44  N   LYS A   3       4.104   1.886   2.317  1.00  9.90           N  
ATOM     45  CA  LYS A   3       5.315   2.357   2.972  1.00  9.90           C  
ATOM     46  C   LYS A   3       6.582   1.731   2.371  1.00  9.90           C  
ATOM     47  O   LYS A   3       7.653   2.340   2.421  1.00  9.90           O  
ATOM     48  CB  LYS A   3       5.228   2.083   4.469  1.00  9.90           C  
ATOM     49  CG  LYS A   3       4.161   2.930   5.178  1.00  9.90           C  
ATOM     50  CD  LYS A   3       4.113   2.634   6.659  1.00  9.90           C  
ATOM     51  CE  LYS A   3       2.990   3.383   7.363  1.00  9.90           C  
ATOM     52  NZ  LYS A   3       2.977   3.112   8.836  1.00  9.90           N  
ATOM     53  H   LYS A   3       3.413   1.396   2.860  1.00  9.90           H  
ATOM     54  HA  LYS A   3       5.378   3.436   2.829  1.00  9.90           H  
ATOM     55 1HB  LYS A   3       5.003   1.030   4.639  1.00  9.90           H  
ATOM     56 2HB  LYS A   3       6.191   2.292   4.936  1.00  9.90           H  
ATOM     57 1HG  LYS A   3       4.385   3.988   5.035  1.00  9.90           H  
ATOM     58 2HG  LYS A   3       3.184   2.724   4.742  1.00  9.90           H  
ATOM     59 1HD  LYS A   3       3.962   1.563   6.808  1.00  9.90           H  
ATOM     60 2HD  LYS A   3       5.062   2.924   7.109  1.00  9.90           H  
ATOM     61 1HE  LYS A   3       3.103   4.452   7.198  1.00  9.90           H  
ATOM     62 2HE  LYS A   3       2.039   3.058   6.942  1.00  9.90           H  
ATOM     63 1HZ  LYS A   3       2.218   3.607   9.264  1.00  9.90           H  
ATOM     64 2HZ  LYS A   3       2.868   2.102   9.030  1.00  9.90           H  
ATOM     65 3HZ  LYS A   3       3.846   3.419   9.239  1.00  9.90           H  
ATOM     66  N   MET A   4       6.483   0.502   1.839  1.00  9.72           N  
ATOM     67  CA  MET A   4       7.652  -0.140   1.247  1.00  9.72           C  
ATOM     68  C   MET A   4       7.868   0.424  -0.131  1.00  9.72           C  
ATOM     69  O   MET A   4       9.000   0.635  -0.570  1.00  9.72           O  
ATOM     70  CB  MET A   4       7.477  -1.650   1.183  1.00  9.72           C  
ATOM     71  CG  MET A   4       7.513  -2.311   2.512  1.00  9.72           C  
ATOM     72  SD  MET A   4       9.042  -1.988   3.338  1.00  9.72           S  
ATOM     73  CE  MET A   4      10.178  -2.882   2.257  1.00  9.72           C  
ATOM     74  H   MET A   4       5.584   0.036   1.776  1.00  9.72           H  
ATOM     75  HA  MET A   4       8.527   0.091   1.852  1.00  9.72           H  
ATOM     76 1HB  MET A   4       6.517  -1.884   0.719  1.00  9.72           H  
ATOM     77 2HB  MET A   4       8.256  -2.088   0.561  1.00  9.72           H  
ATOM     78 1HG  MET A   4       6.700  -1.939   3.130  1.00  9.72           H  
ATOM     79 2HG  MET A   4       7.408  -3.384   2.394  1.00  9.72           H  
ATOM     80 1HE  MET A   4      11.202  -2.777   2.633  1.00  9.72           H  
ATOM     81 2HE  MET A   4       9.913  -3.935   2.233  1.00  9.72           H  
ATOM     82 3HE  MET A   4      10.124  -2.473   1.249  1.00  9.72           H  
ATOM     83  N   LEU A   5       6.771   0.755  -0.798  1.00  9.63           N  
ATOM     84  CA  LEU A   5       6.896   1.348  -2.113  1.00  9.63           C  
ATOM     85  C   LEU A   5       7.607   2.680  -1.934  1.00  9.63           C  
ATOM     86  O   LEU A   5       8.543   3.011  -2.670  1.00  9.63           O  
ATOM     87  CB  LEU A   5       5.527   1.547  -2.770  1.00  9.63           C  
ATOM     88  CG  LEU A   5       5.561   2.175  -4.162  1.00  9.63           C  
ATOM     89  CD1 LEU A   5       6.360   1.270  -5.093  1.00  9.63           C  
ATOM     90  CD2 LEU A   5       4.139   2.365  -4.675  1.00  9.63           C  
ATOM     91  H   LEU A   5       5.856   0.557  -0.389  1.00  9.63           H  
ATOM     92  HA  LEU A   5       7.507   0.704  -2.743  1.00  9.63           H  
ATOM     93 1HB  LEU A   5       5.036   0.591  -2.839  1.00  9.63           H  
ATOM     94 2HB  LEU A   5       4.926   2.194  -2.138  1.00  9.63           H  
ATOM     95  HG  LEU A   5       6.062   3.145  -4.111  1.00  9.63           H  
ATOM     96 1HD1 LEU A   5       6.399   1.716  -6.087  1.00  9.63           H  
ATOM     97 2HD1 LEU A   5       7.376   1.153  -4.709  1.00  9.63           H  
ATOM     98 3HD1 LEU A   5       5.879   0.292  -5.152  1.00  9.63           H  
ATOM     99 1HD2 LEU A   5       4.169   2.818  -5.668  1.00  9.63           H  
ATOM    100 2HD2 LEU A   5       3.641   1.407  -4.738  1.00  9.63           H  
ATOM    101 3HD2 LEU A   5       3.592   3.017  -3.993  1.00  9.63           H  
ATOM    102  N   ALA A   6       7.146   3.449  -0.942  1.00  9.65           N  
ATOM    103  CA  ALA A   6       7.728   4.741  -0.634  1.00  9.65           C  
ATOM    104  C   ALA A   6       9.193   4.620  -0.225  1.00  9.65           C  
ATOM    105  O   ALA A   6      10.030   5.417  -0.656  1.00  9.65           O  
ATOM    106  CB  ALA A   6       6.946   5.395   0.483  1.00  9.65           C  
ATOM    107  H   ALA A   6       6.355   3.119  -0.391  1.00  9.65           H  
ATOM    108  HA  ALA A   6       7.668   5.358  -1.526  1.00  9.65           H  
ATOM    109 1HB  ALA A   6       7.364   6.375   0.694  1.00  9.65           H  
ATOM    110 2HB  ALA A   6       5.903   5.497   0.182  1.00  9.65           H  
ATOM    111 3HB  ALA A   6       7.007   4.772   1.371  1.00  9.65           H  
ATOM    112  N   ALA A   7       9.537   3.602   0.572  1.00  9.78           N  
ATOM    113  CA  ALA A   7      10.927   3.456   0.987  1.00  9.78           C  
ATOM    114  C   ALA A   7      11.832   3.260  -0.215  1.00  9.78           C  
ATOM    115  O   ALA A   7      12.881   3.906  -0.336  1.00  9.78           O  
ATOM    116  CB  ALA A   7      11.060   2.270   1.927  1.00  9.78           C  
ATOM    117  H   ALA A   7       8.834   2.962   0.942  1.00  9.78           H  
ATOM    118  HA  ALA A   7      11.229   4.366   1.493  1.00  9.78           H  
ATOM    119 1HB  ALA A   7      12.094   2.172   2.249  1.00  9.78           H  
ATOM    120 2HB  ALA A   7      10.417   2.423   2.793  1.00  9.78           H  
ATOM    121 3HB  ALA A   7      10.755   1.362   1.408  1.00  9.78           H  
ATOM    122  N   VAL A   8      11.386   2.428  -1.143  1.00  9.98           N  
ATOM    123  CA  VAL A   8      12.142   2.156  -2.346  1.00  9.98           C  
ATOM    124  C   VAL A   8      12.189   3.358  -3.252  1.00  9.98           C  
ATOM    125  O   VAL A   8      13.230   3.656  -3.841  1.00  9.98           O  
ATOM    126  CB  VAL A   8      11.570   0.961  -3.082  1.00  9.98           C  
ATOM    127  CG1 VAL A   8      12.265   0.820  -4.426  1.00  9.98           C  
ATOM    128  CG2 VAL A   8      11.777  -0.261  -2.221  1.00  9.98           C  
ATOM    129  H   VAL A   8      10.502   1.935  -0.991  1.00  9.98           H  
ATOM    130  HA  VAL A   8      13.162   1.907  -2.053  1.00  9.98           H  
ATOM    131  HB  VAL A   8      10.501   1.117  -3.262  1.00  9.98           H  
ATOM    132 1HG1 VAL A   8      11.859  -0.017  -4.961  1.00  9.98           H  
ATOM    133 2HG1 VAL A   8      12.096   1.726  -4.999  1.00  9.98           H  
ATOM    134 3HG1 VAL A   8      13.338   0.676  -4.278  1.00  9.98           H  
ATOM    135 1HG2 VAL A   8      11.381  -1.109  -2.713  1.00  9.98           H  
ATOM    136 2HG2 VAL A   8      12.843  -0.405  -2.044  1.00  9.98           H  
ATOM    137 3HG2 VAL A   8      11.270  -0.126  -1.268  1.00  9.98           H  
ATOM    138  N   SER A   9      11.058   4.042  -3.389  1.00 10.19           N  
ATOM    139  CA  SER A   9      10.986   5.201  -4.246  1.00 10.19           C  
ATOM    140  C   SER A   9      11.991   6.246  -3.777  1.00 10.19           C  
ATOM    141  O   SER A   9      12.686   6.852  -4.597  1.00 10.19           O  
ATOM    142  CB  SER A   9       9.582   5.766  -4.208  1.00 10.19           C  
ATOM    143  OG  SER A   9       8.658   4.843  -4.736  1.00 10.19           O  
ATOM    144  H   SER A   9      10.218   3.741  -2.898  1.00 10.19           H  
ATOM    145  HA  SER A   9      11.232   4.901  -5.264  1.00 10.19           H  
ATOM    146 1HB  SER A   9       9.319   6.004  -3.182  1.00 10.19           H  
ATOM    147 2HB  SER A   9       9.547   6.690  -4.779  1.00 10.19           H  
ATOM    148  HG  SER A   9       8.671   4.073  -4.117  1.00 10.19           H  
ATOM    149  N   ARG A  10      12.117   6.435  -2.456  1.00 10.35           N  
ATOM    150  CA  ARG A  10      13.091   7.391  -1.937  1.00 10.35           C  
ATOM    151  C   ARG A  10      14.521   6.970  -2.286  1.00 10.35           C  
ATOM    152  O   ARG A  10      15.340   7.807  -2.684  1.00 10.35           O  
ATOM    153  CB  ARG A  10      12.960   7.550  -0.428  1.00 10.35           C  
ATOM    154  CG  ARG A  10      11.705   8.306   0.038  1.00 10.35           C  
ATOM    155  CD  ARG A  10      11.781   8.705   1.480  1.00 10.35           C  
ATOM    156  NE  ARG A  10      11.823   7.564   2.401  1.00 10.35           N  
ATOM    157  CZ  ARG A  10      10.742   6.947   2.933  1.00 10.35           C  
ATOM    158  NH1 ARG A  10       9.528   7.347   2.633  1.00 10.35           N  
ATOM    159  NH2 ARG A  10      10.908   5.938   3.772  1.00 10.35           N  
ATOM    160  H   ARG A  10      11.511   5.927  -1.809  1.00 10.35           H  
ATOM    161  HA  ARG A  10      12.894   8.358  -2.395  1.00 10.35           H  
ATOM    162 1HB  ARG A  10      12.928   6.560   0.030  1.00 10.35           H  
ATOM    163 2HB  ARG A  10      13.833   8.066  -0.036  1.00 10.35           H  
ATOM    164 1HG  ARG A  10      11.587   9.207  -0.561  1.00 10.35           H  
ATOM    165 2HG  ARG A  10      10.832   7.674  -0.092  1.00 10.35           H  
ATOM    166 1HD  ARG A  10      12.681   9.298   1.638  1.00 10.35           H  
ATOM    167 2HD  ARG A  10      10.909   9.306   1.728  1.00 10.35           H  
ATOM    168  HE  ARG A  10      12.733   7.219   2.668  1.00 10.35           H  
ATOM    169 1HH1 ARG A  10       9.393   8.118   1.994  1.00 10.35           H  
ATOM    170 2HH1 ARG A  10       8.733   6.885   3.052  1.00 10.35           H  
ATOM    171 1HH2 ARG A  10      11.842   5.630   4.012  1.00 10.35           H  
ATOM    172 2HH2 ARG A  10      10.103   5.478   4.174  1.00 10.35           H  
ATOM    173  N   VAL A  11      14.813   5.669  -2.202  1.00 10.45           N  
ATOM    174  CA  VAL A  11      16.146   5.180  -2.545  1.00 10.45           C  
ATOM    175  C   VAL A  11      16.463   5.396  -4.017  1.00 10.45           C  
ATOM    176  O   VAL A  11      17.542   5.895  -4.364  1.00 10.45           O  
ATOM    177  CB  VAL A  11      16.273   3.681  -2.228  1.00 10.45           C  
ATOM    178  CG1 VAL A  11      17.579   3.143  -2.785  1.00 10.45           C  
ATOM    179  CG2 VAL A  11      16.223   3.482  -0.727  1.00 10.45           C  
ATOM    180  H   VAL A  11      14.109   5.013  -1.852  1.00 10.45           H  
ATOM    181  HA  VAL A  11      16.874   5.727  -1.948  1.00 10.45           H  
ATOM    182  HB  VAL A  11      15.456   3.141  -2.703  1.00 10.45           H  
ATOM    183 1HG1 VAL A  11      17.658   2.075  -2.566  1.00 10.45           H  
ATOM    184 2HG1 VAL A  11      17.603   3.286  -3.867  1.00 10.45           H  
ATOM    185 3HG1 VAL A  11      18.415   3.669  -2.330  1.00 10.45           H  
ATOM    186 1HG2 VAL A  11      16.304   2.420  -0.499  1.00 10.45           H  
ATOM    187 2HG2 VAL A  11      17.048   4.019  -0.264  1.00 10.45           H  
ATOM    188 3HG2 VAL A  11      15.288   3.863  -0.344  1.00 10.45           H  
ATOM    189  N   LEU A  12      15.511   5.043  -4.879  1.00 10.49           N  
ATOM    190  CA  LEU A  12      15.686   5.199  -6.312  1.00 10.49           C  
ATOM    191  C   LEU A  12      15.800   6.671  -6.683  1.00 10.49           C  
ATOM    192  O   LEU A  12      16.623   7.040  -7.525  1.00 10.49           O  
ATOM    193  CB  LEU A  12      14.503   4.570  -7.044  1.00 10.49           C  
ATOM    194  CG  LEU A  12      14.395   3.032  -6.958  1.00 10.49           C  
ATOM    195  CD1 LEU A  12      13.090   2.609  -7.601  1.00 10.49           C  
ATOM    196  CD2 LEU A  12      15.586   2.362  -7.641  1.00 10.49           C  
ATOM    197  H   LEU A  12      14.644   4.641  -4.519  1.00 10.49           H  
ATOM    198  HA  LEU A  12      16.601   4.691  -6.606  1.00 10.49           H  
ATOM    199 1HB  LEU A  12      13.592   4.971  -6.598  1.00 10.49           H  
ATOM    200 2HB  LEU A  12      14.518   4.864  -8.079  1.00 10.49           H  
ATOM    201  HG  LEU A  12      14.377   2.736  -5.910  1.00 10.49           H  
ATOM    202 1HD1 LEU A  12      12.981   1.526  -7.538  1.00 10.49           H  
ATOM    203 2HD1 LEU A  12      12.257   3.090  -7.090  1.00 10.49           H  
ATOM    204 3HD1 LEU A  12      13.100   2.907  -8.641  1.00 10.49           H  
ATOM    205 1HD2 LEU A  12      15.483   1.279  -7.554  1.00 10.49           H  
ATOM    206 2HD2 LEU A  12      15.607   2.625  -8.686  1.00 10.49           H  
ATOM    207 3HD2 LEU A  12      16.514   2.677  -7.162  1.00 10.49           H  
ATOM    208  N   SER A  13      15.012   7.522  -6.015  1.00 10.48           N  
ATOM    209  CA  SER A  13      15.043   8.948  -6.279  1.00 10.48           C  
ATOM    210  C   SER A  13      16.415   9.496  -5.925  1.00 10.48           C  
ATOM    211  O   SER A  13      17.010  10.243  -6.700  1.00 10.48           O  
ATOM    212  CB  SER A  13      13.981   9.656  -5.463  1.00 10.48           C  
ATOM    213  OG  SER A  13      12.695   9.249  -5.854  1.00 10.48           O  
ATOM    214  H   SER A  13      14.342   7.171  -5.333  1.00 10.48           H  
ATOM    215  HA  SER A  13      14.855   9.114  -7.339  1.00 10.48           H  
ATOM    216 1HB  SER A  13      14.129   9.437  -4.408  1.00 10.48           H  
ATOM    217 2HB  SER A  13      14.082  10.730  -5.593  1.00 10.48           H  
ATOM    218  HG  SER A  13      12.633   8.302  -5.594  1.00 10.48           H  
ATOM    219  N   GLY A  14      16.966   9.060  -4.791  1.00 10.47           N  
ATOM    220  CA  GLY A  14      18.300   9.476  -4.386  1.00 10.47           C  
ATOM    221  C   GLY A  14      19.299   9.079  -5.466  1.00 10.47           C  
ATOM    222  O   GLY A  14      20.080   9.892  -5.956  1.00 10.47           O  
ATOM    223  H   GLY A  14      16.433   8.446  -4.173  1.00 10.47           H  
ATOM    224 1HA  GLY A  14      18.322  10.554  -4.229  1.00 10.47           H  
ATOM    225 2HA  GLY A  14      18.558   8.995  -3.443  1.00 10.47           H  
ATOM    226  N   ALA A  15      19.245   7.815  -5.872  1.00 10.51           N  
ATOM    227  CA  ALA A  15      20.126   7.295  -6.907  1.00 10.51           C  
ATOM    228  C   ALA A  15      19.967   8.057  -8.235  1.00 10.51           C  
ATOM    229  O   ALA A  15      20.945   8.251  -8.958  1.00 10.51           O  
ATOM    230  CB  ALA A  15      19.842   5.816  -7.105  1.00 10.51           C  
ATOM    231  H   ALA A  15      18.576   7.182  -5.431  1.00 10.51           H  
ATOM    232  HA  ALA A  15      21.153   7.419  -6.575  1.00 10.51           H  
ATOM    233 1HB  ALA A  15      20.513   5.405  -7.863  1.00 10.51           H  
ATOM    234 2HB  ALA A  15      19.989   5.294  -6.161  1.00 10.51           H  
ATOM    235 3HB  ALA A  15      18.820   5.699  -7.415  1.00 10.51           H  
ATOM    236  N   SER A  16      18.763   8.550  -8.550  1.00 10.59           N  
ATOM    237  CA  SER A  16      18.544   9.262  -9.814  1.00 10.59           C  
ATOM    238  C   SER A  16      19.262  10.612  -9.851  1.00 10.59           C  
ATOM    239  O   SER A  16      19.374  11.227 -10.914  1.00 10.59           O  
ATOM    240  CB  SER A  16      17.061   9.479 -10.106  1.00 10.59           C  
ATOM    241  OG  SER A  16      16.489  10.473  -9.297  1.00 10.59           O  
ATOM    242  H   SER A  16      17.970   8.369  -7.937  1.00 10.59           H  
ATOM    243  HA  SER A  16      18.957   8.657 -10.620  1.00 10.59           H  
ATOM    244 1HB  SER A  16      16.927   9.735 -11.154  1.00 10.59           H  
ATOM    245 2HB  SER A  16      16.535   8.540  -9.932  1.00 10.59           H  
ATOM    246  HG  SER A  16      16.767  10.290  -8.383  1.00 10.59           H  
ATOM    247  N   GLN A  17      19.739  11.091  -8.697  1.00 10.68           N  
ATOM    248  CA  GLN A  17      20.456  12.354  -8.629  1.00 10.68           C  
ATOM    249  C   GLN A  17      21.948  12.154  -8.912  1.00 10.68           C  
ATOM    250  O   GLN A  17      22.708  13.125  -8.956  1.00 10.68           O  
ATOM    251  CB  GLN A  17      20.301  13.005  -7.246  1.00 10.68           C  
ATOM    252  CG  GLN A  17      18.882  13.426  -6.887  1.00 10.68           C  
ATOM    253  CD  GLN A  17      18.788  14.068  -5.493  1.00 10.68           C  
ATOM    254  OE1 GLN A  17      19.631  13.843  -4.616  1.00 10.68           O  
ATOM    255  NE2 GLN A  17      17.752  14.880  -5.290  1.00 10.68           N  
ATOM    256  H   GLN A  17      19.637  10.556  -7.835  1.00 10.68           H  
ATOM    257  HA  GLN A  17      20.051  13.025  -9.385  1.00 10.68           H  
ATOM    258 1HB  GLN A  17      20.645  12.306  -6.484  1.00 10.68           H  
ATOM    259 2HB  GLN A  17      20.938  13.884  -7.189  1.00 10.68           H  
ATOM    260 1HG  GLN A  17      18.524  14.140  -7.625  1.00 10.68           H  
ATOM    261 2HG  GLN A  17      18.251  12.533  -6.894  1.00 10.68           H  
ATOM    262 1HE2 GLN A  17      17.634  15.331  -4.405  1.00 10.68           H  
ATOM    263 2HE2 GLN A  17      17.090  15.036  -6.023  1.00 10.68           H  
ATOM    264  N   LYS A  18      22.376  10.901  -9.086  1.00 10.73           N  
ATOM    265  CA  LYS A  18      23.783  10.615  -9.298  1.00 10.73           C  
ATOM    266  C   LYS A  18      24.055  10.166 -10.740  1.00 10.73           C  
ATOM    267  O   LYS A  18      23.187   9.575 -11.373  1.00 10.73           O  
ATOM    268  CB  LYS A  18      24.214   9.496  -8.345  1.00 10.73           C  
ATOM    269  CG  LYS A  18      24.113   9.842  -6.874  1.00 10.73           C  
ATOM    270  CD  LYS A  18      24.597   8.685  -6.015  1.00 10.73           C  
ATOM    271  CE  LYS A  18      24.477   9.002  -4.532  1.00 10.73           C  
ATOM    272  NZ  LYS A  18      24.960   7.875  -3.683  1.00 10.73           N  
ATOM    273  H   LYS A  18      21.720  10.118  -9.056  1.00 10.73           H  
ATOM    274  HA  LYS A  18      24.335  11.523  -9.073  1.00 10.73           H  
ATOM    275 1HB  LYS A  18      23.582   8.618  -8.519  1.00 10.73           H  
ATOM    276 2HB  LYS A  18      25.235   9.202  -8.549  1.00 10.73           H  
ATOM    277 1HG  LYS A  18      24.703  10.733  -6.659  1.00 10.73           H  
ATOM    278 2HG  LYS A  18      23.065  10.049  -6.626  1.00 10.73           H  
ATOM    279 1HD  LYS A  18      23.996   7.800  -6.238  1.00 10.73           H  
ATOM    280 2HD  LYS A  18      25.638   8.465  -6.252  1.00 10.73           H  
ATOM    281 1HE  LYS A  18      25.063   9.891  -4.309  1.00 10.73           H  
ATOM    282 2HE  LYS A  18      23.429   9.200  -4.296  1.00 10.73           H  
ATOM    283 1HZ  LYS A  18      24.864   8.122  -2.708  1.00 10.73           H  
ATOM    284 2HZ  LYS A  18      24.414   7.047  -3.875  1.00 10.73           H  
ATOM    285 3HZ  LYS A  18      25.931   7.692  -3.888  1.00 10.73           H  
ATOM    286  N   PRO A  19      25.255  10.433 -11.295  1.00 10.68           N  
ATOM    287  CA  PRO A  19      25.744   9.917 -12.570  1.00 10.68           C  
ATOM    288  C   PRO A  19      26.145   8.446 -12.452  1.00 10.68           C  
ATOM    289  O   PRO A  19      26.393   7.767 -13.448  1.00 10.68           O  
ATOM    290  CB  PRO A  19      26.954  10.814 -12.844  1.00 10.68           C  
ATOM    291  CG  PRO A  19      27.452  11.212 -11.467  1.00 10.68           C  
ATOM    292  CD  PRO A  19      26.201  11.347 -10.616  1.00 10.68           C  
ATOM    293  HA  PRO A  19      24.965  10.049 -13.338  1.00 10.68           H  
ATOM    294 1HB  PRO A  19      27.706  10.257 -13.422  1.00 10.68           H  
ATOM    295 2HB  PRO A  19      26.653  11.677 -13.457  1.00 10.68           H  
ATOM    296 1HG  PRO A  19      28.143  10.446 -11.083  1.00 10.68           H  
ATOM    297 2HG  PRO A  19      28.025  12.151 -11.529  1.00 10.68           H  
ATOM    298 1HD  PRO A  19      26.437  11.011  -9.599  1.00 10.68           H  
ATOM    299 2HD  PRO A  19      25.825  12.385 -10.642  1.00 10.68           H  
ATOM    300  N   ALA A  20      26.272   8.002 -11.205  1.00 10.51           N  
ATOM    301  CA  ALA A  20      26.705   6.673 -10.816  1.00 10.51           C  
ATOM    302  C   ALA A  20      25.550   5.680 -10.742  1.00 10.51           C  
ATOM    303  O   ALA A  20      24.395   6.065 -10.576  1.00 10.51           O  
ATOM    304  CB  ALA A  20      27.394   6.748  -9.466  1.00 10.51           C  
ATOM    305  H   ALA A  20      26.049   8.633 -10.458  1.00 10.51           H  
ATOM    306  HA  ALA A  20      27.410   6.314 -11.566  1.00 10.51           H  
ATOM    307 1HB  ALA A  20      27.750   5.760  -9.181  1.00 10.51           H  
ATOM    308 2HB  ALA A  20      28.237   7.436  -9.528  1.00 10.51           H  
ATOM    309 3HB  ALA A  20      26.688   7.107  -8.721  1.00 10.51           H  
ATOM    310  N   SER A  21      25.899   4.394 -10.777  1.00 10.19           N  
ATOM    311  CA  SER A  21      24.962   3.280 -10.618  1.00 10.19           C  
ATOM    312  C   SER A  21      23.808   3.271 -11.643  1.00 10.19           C  
ATOM    313  O   SER A  21      23.985   3.693 -12.787  1.00 10.19           O  
ATOM    314  CB  SER A  21      24.428   3.325  -9.178  1.00 10.19           C  
ATOM    315  OG  SER A  21      23.672   2.203  -8.877  1.00 10.19           O  
ATOM    316  H   SER A  21      26.871   4.173 -10.931  1.00 10.19           H  
ATOM    317  HA  SER A  21      25.523   2.353 -10.745  1.00 10.19           H  
ATOM    318 1HB  SER A  21      25.264   3.399  -8.486  1.00 10.19           H  
ATOM    319 2HB  SER A  21      23.813   4.212  -9.040  1.00 10.19           H  
ATOM    320  HG  SER A  21      23.402   2.311  -7.961  1.00 10.19           H  
ATOM    321  N   ARG A  22      22.648   2.744 -11.238  1.00  9.71           N  
ATOM    322  CA  ARG A  22      21.492   2.581 -12.116  1.00  9.71           C  
ATOM    323  C   ARG A  22      20.175   2.670 -11.354  1.00  9.71           C  
ATOM    324  O   ARG A  22      20.058   2.159 -10.241  1.00  9.71           O  
ATOM    325  CB  ARG A  22      21.574   1.231 -12.819  1.00  9.71           C  
ATOM    326  CG  ARG A  22      20.499   0.942 -13.855  1.00  9.71           C  
ATOM    327  CD  ARG A  22      20.776  -0.337 -14.576  1.00  9.71           C  
ATOM    328  NE  ARG A  22      20.637  -1.511 -13.707  1.00  9.71           N  
ATOM    329  CZ  ARG A  22      20.948  -2.773 -14.071  1.00  9.71           C  
ATOM    330  NH1 ARG A  22      21.417  -3.008 -15.278  1.00  9.71           N  
ATOM    331  NH2 ARG A  22      20.784  -3.782 -13.226  1.00  9.71           N  
ATOM    332  H   ARG A  22      22.604   2.410 -10.289  1.00  9.71           H  
ATOM    333  HA  ARG A  22      21.514   3.373 -12.864  1.00  9.71           H  
ATOM    334 1HB  ARG A  22      22.537   1.147 -13.320  1.00  9.71           H  
ATOM    335 2HB  ARG A  22      21.524   0.437 -12.075  1.00  9.71           H  
ATOM    336 1HG  ARG A  22      19.533   0.857 -13.366  1.00  9.71           H  
ATOM    337 2HG  ARG A  22      20.465   1.751 -14.584  1.00  9.71           H  
ATOM    338 1HD  ARG A  22      20.079  -0.443 -15.404  1.00  9.71           H  
ATOM    339 2HD  ARG A  22      21.794  -0.320 -14.961  1.00  9.71           H  
ATOM    340  HE  ARG A  22      20.275  -1.368 -12.771  1.00  9.71           H  
ATOM    341 1HH1 ARG A  22      21.544  -2.246 -15.929  1.00  9.71           H  
ATOM    342 2HH1 ARG A  22      21.649  -3.952 -15.552  1.00  9.71           H  
ATOM    343 1HH2 ARG A  22      20.405  -3.640 -12.272  1.00  9.71           H  
ATOM    344 2HH2 ARG A  22      21.016  -4.724 -13.507  1.00  9.71           H  
ATOM    345  N   VAL A  23      19.177   3.302 -11.964  1.00  9.08           N  
ATOM    346  CA  VAL A  23      17.856   3.372 -11.355  1.00  9.08           C  
ATOM    347  C   VAL A  23      16.821   2.602 -12.144  1.00  9.08           C  
ATOM    348  O   VAL A  23      16.542   2.928 -13.297  1.00  9.08           O  
ATOM    349  CB  VAL A  23      17.390   4.832 -11.266  1.00  9.08           C  
ATOM    350  CG1 VAL A  23      16.005   4.917 -10.668  1.00  9.08           C  
ATOM    351  CG2 VAL A  23      18.330   5.577 -10.417  1.00  9.08           C  
ATOM    352  H   VAL A  23      19.330   3.726 -12.868  1.00  9.08           H  
ATOM    353  HA  VAL A  23      17.909   2.955 -10.348  1.00  9.08           H  
ATOM    354  HB  VAL A  23      17.352   5.264 -12.266  1.00  9.08           H  
ATOM    355 1HG1 VAL A  23      15.691   5.960 -10.609  1.00  9.08           H  
ATOM    356 2HG1 VAL A  23      15.294   4.358 -11.279  1.00  9.08           H  
ATOM    357 3HG1 VAL A  23      16.045   4.506  -9.688  1.00  9.08           H  
ATOM    358 1HG2 VAL A  23      17.997   6.584 -10.349  1.00  9.08           H  
ATOM    359 2HG2 VAL A  23      18.323   5.122  -9.445  1.00  9.08           H  
ATOM    360 3HG2 VAL A  23      19.336   5.548 -10.832  1.00  9.08           H  
ATOM    361  N   LEU A  24      16.251   1.586 -11.518  1.00  8.27           N  
ATOM    362  CA  LEU A  24      15.225   0.793 -12.163  1.00  8.27           C  
ATOM    363  C   LEU A  24      13.928   0.918 -11.399  1.00  8.27           C  
ATOM    364  O   LEU A  24      13.931   0.944 -10.172  1.00  8.27           O  
ATOM    365  CB  LEU A  24      15.627  -0.682 -12.232  1.00  8.27           C  
ATOM    366  CG  LEU A  24      16.921  -0.997 -12.985  1.00  8.27           C  
ATOM    367  CD1 LEU A  24      17.189  -2.467 -12.872  1.00  8.27           C  
ATOM    368  CD2 LEU A  24      16.794  -0.577 -14.436  1.00  8.27           C  
ATOM    369  H   LEU A  24      16.533   1.367 -10.573  1.00  8.27           H  
ATOM    370  HA  LEU A  24      15.069   1.166 -13.174  1.00  8.27           H  
ATOM    371 1HB  LEU A  24      15.735  -1.059 -11.216  1.00  8.27           H  
ATOM    372 2HB  LEU A  24      14.820  -1.235 -12.715  1.00  8.27           H  
ATOM    373  HG  LEU A  24      17.751  -0.468 -12.525  1.00  8.27           H  
ATOM    374 1HD1 LEU A  24      18.100  -2.717 -13.388  1.00  8.27           H  
ATOM    375 2HD1 LEU A  24      17.286  -2.739 -11.819  1.00  8.27           H  
ATOM    376 3HD1 LEU A  24      16.366  -3.022 -13.316  1.00  8.27           H  
ATOM    377 1HD2 LEU A  24      17.713  -0.810 -14.964  1.00  8.27           H  
ATOM    378 2HD2 LEU A  24      15.967  -1.113 -14.899  1.00  8.27           H  
ATOM    379 3HD2 LEU A  24      16.607   0.496 -14.494  1.00  8.27           H  
ATOM    380  N   VAL A  25      12.823   0.960 -12.124  1.00  7.21           N  
ATOM    381  CA  VAL A  25      11.512   0.986 -11.498  1.00  7.21           C  
ATOM    382  C   VAL A  25      10.728  -0.251 -11.907  1.00  7.21           C  
ATOM    383  O   VAL A  25      10.342  -1.064 -11.066  1.00  7.21           O  
ATOM    384  CB  VAL A  25      10.756   2.263 -11.896  1.00  7.21           C  
ATOM    385  CG1 VAL A  25       9.372   2.251 -11.282  1.00  7.21           C  
ATOM    386  CG2 VAL A  25      11.555   3.486 -11.429  1.00  7.21           C  
ATOM    387  H   VAL A  25      12.896   0.956 -13.130  1.00  7.21           H  
ATOM    388  HA  VAL A  25      11.634   0.981 -10.414  1.00  7.21           H  
ATOM    389  HB  VAL A  25      10.637   2.294 -12.978  1.00  7.21           H  
ATOM    390 1HG1 VAL A  25       8.835   3.153 -11.573  1.00  7.21           H  
ATOM    391 2HG1 VAL A  25       8.826   1.375 -11.633  1.00  7.21           H  
ATOM    392 3HG1 VAL A  25       9.458   2.213 -10.197  1.00  7.21           H  
ATOM    393 1HG2 VAL A  25      11.027   4.394 -11.712  1.00  7.21           H  
ATOM    394 2HG2 VAL A  25      11.663   3.453 -10.351  1.00  7.21           H  
ATOM    395 3HG2 VAL A  25      12.542   3.485 -11.892  1.00  7.21           H  
ATOM    396  N   ALA A  26      10.509  -0.397 -13.211  1.00  5.87           N  
ATOM    397  CA  ALA A  26       9.793  -1.545 -13.751  1.00  5.87           C  
ATOM    398  C   ALA A  26      10.066  -1.681 -15.245  1.00  5.87           C  
ATOM    399  O   ALA A  26      10.253  -0.679 -15.940  1.00  5.87           O  
ATOM    400  CB  ALA A  26       8.302  -1.401 -13.496  1.00  5.87           C  
ATOM    401  H   ALA A  26      10.841   0.308 -13.848  1.00  5.87           H  
ATOM    402  HA  ALA A  26      10.159  -2.449 -13.259  1.00  5.87           H  
ATOM    403 1HB  ALA A  26       7.789  -2.262 -13.891  1.00  5.87           H  
ATOM    404 2HB  ALA A  26       8.114  -1.330 -12.426  1.00  5.87           H  
ATOM    405 3HB  ALA A  26       7.934  -0.505 -13.990  1.00  5.87           H  
ATOM    406  N   SER A  27      10.032  -2.913 -15.744  1.00  4.43           N  
ATOM    407  CA  SER A  27      10.146  -3.186 -17.177  1.00  4.43           C  
ATOM    408  C   SER A  27       8.795  -3.095 -17.899  1.00  4.43           C  
ATOM    409  O   SER A  27       7.732  -3.196 -17.274  1.00  4.43           O  
ATOM    410  CB  SER A  27      10.789  -4.536 -17.395  1.00  4.43           C  
ATOM    411  OG  SER A  27      12.119  -4.537 -16.954  1.00  4.43           O  
ATOM    412  H   SER A  27       9.920  -3.709 -15.107  1.00  4.43           H  
ATOM    413  HA  SER A  27      10.805  -2.433 -17.611  1.00  4.43           H  
ATOM    414 1HB  SER A  27      10.233  -5.287 -16.841  1.00  4.43           H  
ATOM    415 2HB  SER A  27      10.748  -4.798 -18.452  1.00  4.43           H  
ATOM    416  HG  SER A  27      12.088  -4.387 -16.003  1.00  4.43           H  
ATOM    417  N   ARG A  28       8.848  -2.925 -19.220  1.00  3.13           N  
ATOM    418  CA  ARG A  28       7.664  -2.866 -20.083  1.00  3.13           C  
ATOM    419  C   ARG A  28       7.147  -4.243 -20.500  1.00  3.13           C  
ATOM    420  O   ARG A  28       7.862  -5.233 -20.390  1.00  3.13           O  
ATOM    421  CB  ARG A  28       7.962  -2.060 -21.337  1.00  3.13           C  
ATOM    422  CG  ARG A  28       8.245  -0.581 -21.101  1.00  3.13           C  
ATOM    423  CD  ARG A  28       8.502   0.142 -22.381  1.00  3.13           C  
ATOM    424  NE  ARG A  28       8.779   1.556 -22.164  1.00  3.13           N  
ATOM    425  CZ  ARG A  28       9.081   2.440 -23.138  1.00  3.13           C  
ATOM    426  NH1 ARG A  28       9.144   2.045 -24.392  1.00  3.13           N  
ATOM    427  NH2 ARG A  28       9.315   3.703 -22.832  1.00  3.13           N  
ATOM    428  H   ARG A  28       9.758  -2.837 -19.652  1.00  3.13           H  
ATOM    429  HA  ARG A  28       6.874  -2.357 -19.531  1.00  3.13           H  
ATOM    430 1HB  ARG A  28       8.826  -2.487 -21.843  1.00  3.13           H  
ATOM    431 2HB  ARG A  28       7.121  -2.129 -22.028  1.00  3.13           H  
ATOM    432 1HG  ARG A  28       7.386  -0.120 -20.615  1.00  3.13           H  
ATOM    433 2HG  ARG A  28       9.124  -0.475 -20.461  1.00  3.13           H  
ATOM    434 1HD  ARG A  28       9.363  -0.300 -22.882  1.00  3.13           H  
ATOM    435 2HD  ARG A  28       7.627   0.060 -23.026  1.00  3.13           H  
ATOM    436  HE  ARG A  28       8.740   1.900 -21.214  1.00  3.13           H  
ATOM    437 1HH1 ARG A  28       8.965   1.078 -24.627  1.00  3.13           H  
ATOM    438 2HH1 ARG A  28       9.370   2.707 -25.119  1.00  3.13           H  
ATOM    439 1HH2 ARG A  28       9.266   4.007 -21.870  1.00  3.13           H  
ATOM    440 2HH2 ARG A  28       9.540   4.365 -23.560  1.00  3.13           H  
ATOM    441  N   ASN A  29       5.928  -4.260 -21.059  1.00  2.15           N  
ATOM    442  CA  ASN A  29       5.225  -5.443 -21.596  1.00  2.15           C  
ATOM    443  C   ASN A  29       4.874  -6.583 -20.622  1.00  2.15           C  
ATOM    444  O   ASN A  29       4.944  -7.759 -20.982  1.00  2.15           O  
ATOM    445  CB  ASN A  29       6.025  -6.024 -22.750  1.00  2.15           C  
ATOM    446  CG  ASN A  29       6.190  -5.049 -23.886  1.00  2.15           C  
ATOM    447  OD1 ASN A  29       5.228  -4.405 -24.322  1.00  2.15           O  
ATOM    448  ND2 ASN A  29       7.399  -4.928 -24.374  1.00  2.15           N  
ATOM    449  H   ASN A  29       5.431  -3.383 -21.103  1.00  2.15           H  
ATOM    450  HA  ASN A  29       4.274  -5.091 -21.999  1.00  2.15           H  
ATOM    451 1HB  ASN A  29       7.008  -6.347 -22.412  1.00  2.15           H  
ATOM    452 2HB  ASN A  29       5.512  -6.908 -23.126  1.00  2.15           H  
ATOM    453 1HD2 ASN A  29       7.573  -4.298 -25.131  1.00  2.15           H  
ATOM    454 2HD2 ASN A  29       8.148  -5.470 -23.990  1.00  2.15           H  
ATOM    455  N   PHE A  30       4.432  -6.215 -19.420  1.00  1.49           N  
ATOM    456  CA  PHE A  30       3.959  -7.164 -18.400  1.00  1.49           C  
ATOM    457  C   PHE A  30       2.499  -6.913 -18.075  1.00  1.49           C  
ATOM    458  O   PHE A  30       1.992  -5.808 -18.267  1.00  1.49           O  
ATOM    459  CB  PHE A  30       4.781  -7.092 -17.126  1.00  1.49           C  
ATOM    460  CG  PHE A  30       6.135  -7.571 -17.317  1.00  1.49           C  
ATOM    461  CD1 PHE A  30       7.095  -6.731 -17.785  1.00  1.49           C  
ATOM    462  CD2 PHE A  30       6.461  -8.882 -17.043  1.00  1.49           C  
ATOM    463  CE1 PHE A  30       8.353  -7.179 -18.002  1.00  1.49           C  
ATOM    464  CE2 PHE A  30       7.728  -9.335 -17.250  1.00  1.49           C  
ATOM    465  CZ  PHE A  30       8.680  -8.468 -17.743  1.00  1.49           C  
ATOM    466  H   PHE A  30       4.420  -5.231 -19.203  1.00  1.49           H  
ATOM    467  HA  PHE A  30       4.043  -8.178 -18.795  1.00  1.49           H  
ATOM    468 1HB  PHE A  30       4.817  -6.081 -16.790  1.00  1.49           H  
ATOM    469 2HB  PHE A  30       4.306  -7.686 -16.349  1.00  1.49           H  
ATOM    470  HD1 PHE A  30       6.842  -5.696 -18.003  1.00  1.49           H  
ATOM    471  HD2 PHE A  30       5.697  -9.556 -16.668  1.00  1.49           H  
ATOM    472  HE1 PHE A  30       9.095  -6.505 -18.400  1.00  1.49           H  
ATOM    473  HE2 PHE A  30       7.976 -10.374 -17.039  1.00  1.49           H  
ATOM    474  HZ  PHE A  30       9.689  -8.802 -17.935  1.00  1.49           H  
ATOM    475  N   ALA A  31       1.812  -7.954 -17.630  1.00  1.08           N  
ATOM    476  CA  ALA A  31       0.419  -7.849 -17.237  1.00  1.08           C  
ATOM    477  C   ALA A  31       0.299  -6.878 -16.086  1.00  1.08           C  
ATOM    478  O   ALA A  31       1.160  -6.852 -15.209  1.00  1.08           O  
ATOM    479  CB  ALA A  31      -0.126  -9.217 -16.834  1.00  1.08           C  
ATOM    480  H   ALA A  31       2.291  -8.837 -17.495  1.00  1.08           H  
ATOM    481  HA  ALA A  31      -0.153  -7.458 -18.077  1.00  1.08           H  
ATOM    482 1HB  ALA A  31      -1.174  -9.128 -16.541  1.00  1.08           H  
ATOM    483 2HB  ALA A  31      -0.041  -9.905 -17.673  1.00  1.08           H  
ATOM    484 3HB  ALA A  31       0.446  -9.612 -16.004  1.00  1.08           H  
ATOM    485  N   ASN A  32      -0.783  -6.107 -16.063  1.00  0.86           N  
ATOM    486  CA  ASN A  32      -1.017  -5.174 -14.966  1.00  0.86           C  
ATOM    487  C   ASN A  32      -1.849  -5.816 -13.871  1.00  0.86           C  
ATOM    488  O   ASN A  32      -1.839  -5.364 -12.723  1.00  0.86           O  
ATOM    489  CB  ASN A  32      -1.736  -3.941 -15.469  1.00  0.86           C  
ATOM    490  CG  ASN A  32      -0.906  -3.113 -16.396  1.00  0.86           C  
ATOM    491  OD1 ASN A  32       0.311  -2.993 -16.230  1.00  0.86           O  
ATOM    492  ND2 ASN A  32      -1.544  -2.535 -17.383  1.00  0.86           N  
ATOM    493  H   ASN A  32      -1.446  -6.155 -16.824  1.00  0.86           H  
ATOM    494  HA  ASN A  32      -0.058  -4.885 -14.538  1.00  0.86           H  
ATOM    495 1HB  ASN A  32      -2.654  -4.243 -15.980  1.00  0.86           H  
ATOM    496 2HB  ASN A  32      -2.034  -3.330 -14.616  1.00  0.86           H  
ATOM    497 1HD2 ASN A  32      -1.043  -1.971 -18.040  1.00  0.86           H  
ATOM    498 2HD2 ASN A  32      -2.534  -2.659 -17.479  1.00  0.86           H  
ATOM    499  N   ASP A  33      -2.569  -6.867 -14.249  1.00  0.74           N  
ATOM    500  CA  ASP A  33      -3.506  -7.566 -13.381  1.00  0.74           C  
ATOM    501  C   ASP A  33      -3.477  -9.060 -13.646  1.00  0.74           C  
ATOM    502  O   ASP A  33      -3.370  -9.489 -14.798  1.00  0.74           O  
ATOM    503  CB  ASP A  33      -4.937  -7.095 -13.672  1.00  0.74           C  
ATOM    504  CG  ASP A  33      -5.211  -5.623 -13.383  1.00  0.74           C  
ATOM    505  OD1 ASP A  33      -5.200  -4.854 -14.320  1.00  0.74           O  
ATOM    506  OD2 ASP A  33      -5.494  -5.291 -12.265  1.00  0.74           O  
ATOM    507  H   ASP A  33      -2.475  -7.184 -15.200  1.00  0.74           H  
ATOM    508  HA  ASP A  33      -3.244  -7.393 -12.342  1.00  0.74           H  
ATOM    509 1HB  ASP A  33      -5.168  -7.286 -14.719  1.00  0.74           H  
ATOM    510 2HB  ASP A  33      -5.629  -7.694 -13.078  1.00  0.74           H  
ATOM    511  N   ALA A  34      -3.676  -9.851 -12.602  1.00  0.70           N  
ATOM    512  CA  ALA A  34      -3.842 -11.285 -12.795  1.00  0.70           C  
ATOM    513  C   ALA A  34      -4.793 -11.864 -11.769  1.00  0.70           C  
ATOM    514  O   ALA A  34      -4.892 -11.376 -10.639  1.00  0.70           O  
ATOM    515  CB  ALA A  34      -2.512 -11.993 -12.716  1.00  0.70           C  
ATOM    516  H   ALA A  34      -3.677  -9.456 -11.661  1.00  0.70           H  
ATOM    517  HA  ALA A  34      -4.277 -11.451 -13.781  1.00  0.70           H  
ATOM    518 1HB  ALA A  34      -2.664 -13.061 -12.876  1.00  0.70           H  
ATOM    519 2HB  ALA A  34      -1.842 -11.601 -13.481  1.00  0.70           H  
ATOM    520 3HB  ALA A  34      -2.095 -11.833 -11.748  1.00  0.70           H  
ATOM    521  N   THR A  35      -5.470 -12.934 -12.169  1.00  0.70           N  
ATOM    522  CA  THR A  35      -6.411 -13.605 -11.292  1.00  0.70           C  
ATOM    523  C   THR A  35      -5.821 -14.914 -10.806  1.00  0.70           C  
ATOM    524  O   THR A  35      -5.280 -15.689 -11.599  1.00  0.70           O  
ATOM    525  CB  THR A  35      -7.744 -13.896 -12.009  1.00  0.70           C  
ATOM    526  OG1 THR A  35      -8.322 -12.671 -12.471  1.00  0.70           O  
ATOM    527  CG2 THR A  35      -8.737 -14.560 -11.025  1.00  0.70           C  
ATOM    528  H   THR A  35      -5.335 -13.286 -13.106  1.00  0.70           H  
ATOM    529  HA  THR A  35      -6.604 -12.974 -10.433  1.00  0.70           H  
ATOM    530  HB  THR A  35      -7.573 -14.557 -12.858  1.00  0.70           H  
ATOM    531  HG1 THR A  35      -9.206 -12.842 -12.801  1.00  0.70           H  
ATOM    532 1HG2 THR A  35      -9.679 -14.753 -11.533  1.00  0.70           H  
ATOM    533 2HG2 THR A  35      -8.333 -15.501 -10.660  1.00  0.70           H  
ATOM    534 3HG2 THR A  35      -8.911 -13.892 -10.181  1.00  0.70           H  
ATOM    535  N   PHE A  36      -5.923 -15.151  -9.505  1.00  0.72           N  
ATOM    536  CA  PHE A  36      -5.385 -16.368  -8.936  1.00  0.72           C  
ATOM    537  C   PHE A  36      -6.429 -17.169  -8.203  1.00  0.72           C  
ATOM    538  O   PHE A  36      -7.333 -16.618  -7.566  1.00  0.72           O  
ATOM    539  CB  PHE A  36      -4.252 -16.036  -7.967  1.00  0.72           C  
ATOM    540  CG  PHE A  36      -3.167 -15.370  -8.655  1.00  0.72           C  
ATOM    541  CD1 PHE A  36      -3.117 -13.989  -8.715  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      -2.215 -16.109  -9.312  1.00  0.72           C  
ATOM    543  CE1 PHE A  36      -2.124 -13.382  -9.410  1.00  0.72           C  
ATOM    544  CE2 PHE A  36      -1.230 -15.497 -10.014  1.00  0.72           C  
ATOM    545  CZ  PHE A  36      -1.183 -14.141 -10.062  1.00  0.72           C  
ATOM    546  H   PHE A  36      -6.388 -14.457  -8.923  1.00  0.72           H  
ATOM    547  HA  PHE A  36      -4.989 -16.987  -9.741  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      -4.620 -15.381  -7.182  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      -3.873 -16.948  -7.501  1.00  0.72           H  
ATOM    550  HD1 PHE A  36      -3.881 -13.391  -8.209  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      -2.267 -17.198  -9.278  1.00  0.72           H  
ATOM    552  HE1 PHE A  36      -2.078 -12.301  -9.467  1.00  0.72           H  
ATOM    553  HE2 PHE A  36      -0.478 -16.084 -10.543  1.00  0.72           H  
ATOM    554  HZ  PHE A  36      -0.402 -13.669 -10.628  1.00  0.72           H  
ATOM    555  N   GLU A  37      -6.278 -18.486  -8.269  1.00  0.73           N  
ATOM    556  CA  GLU A  37      -7.110 -19.374  -7.479  1.00  0.73           C  
ATOM    557  C   GLU A  37      -6.387 -19.559  -6.170  1.00  0.73           C  
ATOM    558  O   GLU A  37      -5.215 -19.943  -6.140  1.00  0.73           O  
ATOM    559  CB  GLU A  37      -7.365 -20.699  -8.186  1.00  0.73           C  
ATOM    560  CG  GLU A  37      -8.293 -21.647  -7.422  1.00  0.73           C  
ATOM    561  CD  GLU A  37      -8.565 -22.943  -8.164  1.00  0.73           C  
ATOM    562  OE1 GLU A  37      -8.145 -23.060  -9.291  1.00  0.73           O  
ATOM    563  OE2 GLU A  37      -9.181 -23.815  -7.596  1.00  0.73           O  
ATOM    564  H   GLU A  37      -5.547 -18.874  -8.847  1.00  0.73           H  
ATOM    565  HA  GLU A  37      -8.067 -18.895  -7.271  1.00  0.73           H  
ATOM    566 1HB  GLU A  37      -7.815 -20.510  -9.161  1.00  0.73           H  
ATOM    567 2HB  GLU A  37      -6.419 -21.213  -8.354  1.00  0.73           H  
ATOM    568 1HG  GLU A  37      -7.841 -21.880  -6.455  1.00  0.73           H  
ATOM    569 2HG  GLU A  37      -9.236 -21.134  -7.232  1.00  0.73           H  
ATOM    570  N   ILE A  38      -7.075 -19.222  -5.106  1.00  0.74           N  
ATOM    571  CA  ILE A  38      -6.552 -19.200  -3.768  1.00  0.74           C  
ATOM    572  C   ILE A  38      -7.002 -20.413  -3.005  1.00  0.74           C  
ATOM    573  O   ILE A  38      -8.158 -20.820  -3.106  1.00  0.74           O  
ATOM    574  CB  ILE A  38      -7.020 -17.928  -3.081  1.00  0.74           C  
ATOM    575  CG1 ILE A  38      -6.646 -16.766  -3.942  1.00  0.74           C  
ATOM    576  CG2 ILE A  38      -6.424 -17.773  -1.786  1.00  0.74           C  
ATOM    577  CD1 ILE A  38      -5.191 -16.735  -4.259  1.00  0.74           C  
ATOM    578  H   ILE A  38      -8.037 -18.920  -5.214  1.00  0.74           H  
ATOM    579  HA  ILE A  38      -5.463 -19.201  -3.810  1.00  0.74           H  
ATOM    580  HB  ILE A  38      -8.089 -17.941  -2.961  1.00  0.74           H  
ATOM    581 1HG1 ILE A  38      -7.221 -16.794  -4.870  1.00  0.74           H  
ATOM    582 2HG1 ILE A  38      -6.897 -15.851  -3.405  1.00  0.74           H  
ATOM    583 1HG2 ILE A  38      -6.796 -16.848  -1.392  1.00  0.74           H  
ATOM    584 2HG2 ILE A  38      -6.711 -18.602  -1.144  1.00  0.74           H  
ATOM    585 3HG2 ILE A  38      -5.334 -17.735  -1.883  1.00  0.74           H  
ATOM    586 1HD1 ILE A  38      -4.977 -15.871  -4.864  1.00  0.74           H  
ATOM    587 2HD1 ILE A  38      -4.632 -16.705  -3.342  1.00  0.74           H  
ATOM    588 3HD1 ILE A  38      -4.911 -17.625  -4.805  1.00  0.74           H  
ATOM    589  N   LYS A  39      -6.094 -21.040  -2.275  1.00  0.75           N  
ATOM    590  CA  LYS A  39      -6.524 -22.208  -1.542  1.00  0.75           C  
ATOM    591  C   LYS A  39      -7.752 -21.846  -0.724  1.00  0.75           C  
ATOM    592  O   LYS A  39      -7.779 -20.823  -0.033  1.00  0.75           O  
ATOM    593  CB  LYS A  39      -5.418 -22.716  -0.641  1.00  0.75           C  
ATOM    594  CG  LYS A  39      -4.227 -23.325  -1.376  1.00  0.75           C  
ATOM    595  CD  LYS A  39      -3.211 -23.794  -0.375  1.00  0.75           C  
ATOM    596  CE  LYS A  39      -1.984 -24.427  -1.001  1.00  0.75           C  
ATOM    597  NZ  LYS A  39      -1.021 -24.854   0.056  1.00  0.75           N  
ATOM    598  H   LYS A  39      -5.142 -20.694  -2.218  1.00  0.75           H  
ATOM    599  HA  LYS A  39      -6.802 -22.990  -2.248  1.00  0.75           H  
ATOM    600 1HB  LYS A  39      -5.050 -21.897  -0.020  1.00  0.75           H  
ATOM    601 2HB  LYS A  39      -5.823 -23.476   0.032  1.00  0.75           H  
ATOM    602 1HG  LYS A  39      -4.555 -24.171  -1.978  1.00  0.75           H  
ATOM    603 2HG  LYS A  39      -3.774 -22.578  -2.033  1.00  0.75           H  
ATOM    604 1HD  LYS A  39      -2.882 -22.926   0.185  1.00  0.75           H  
ATOM    605 2HD  LYS A  39      -3.660 -24.500   0.318  1.00  0.75           H  
ATOM    606 1HE  LYS A  39      -2.279 -25.293  -1.586  1.00  0.75           H  
ATOM    607 2HE  LYS A  39      -1.496 -23.704  -1.653  1.00  0.75           H  
ATOM    608 1HZ  LYS A  39      -0.205 -25.271  -0.350  1.00  0.75           H  
ATOM    609 2HZ  LYS A  39      -0.744 -24.036   0.623  1.00  0.75           H  
ATOM    610 3HZ  LYS A  39      -1.464 -25.510   0.672  1.00  0.75           H  
ATOM    611  N   LYS A  40      -8.762 -22.693  -0.832  1.00  0.76           N  
ATOM    612  CA  LYS A  40     -10.041 -22.521  -0.169  1.00  0.76           C  
ATOM    613  C   LYS A  40      -9.895 -22.452   1.334  1.00  0.76           C  
ATOM    614  O   LYS A  40      -9.148 -23.237   1.918  1.00  0.76           O  
ATOM    615  CB  LYS A  40     -10.967 -23.689  -0.539  1.00  0.76           C  
ATOM    616  CG  LYS A  40     -12.376 -23.624   0.040  1.00  0.76           C  
ATOM    617  CD  LYS A  40     -13.220 -24.819  -0.398  1.00  0.76           C  
ATOM    618  CE  LYS A  40     -12.808 -26.103   0.362  1.00  0.76           C  
ATOM    619  NZ  LYS A  40     -13.177 -26.054   1.823  1.00  0.76           N  
ATOM    620  H   LYS A  40      -8.640 -23.499  -1.425  1.00  0.76           H  
ATOM    621  HA  LYS A  40     -10.482 -21.586  -0.510  1.00  0.76           H  
ATOM    622 1HB  LYS A  40     -11.055 -23.744  -1.624  1.00  0.76           H  
ATOM    623 2HB  LYS A  40     -10.518 -24.623  -0.198  1.00  0.76           H  
ATOM    624 1HG  LYS A  40     -12.321 -23.634   1.124  1.00  0.76           H  
ATOM    625 2HG  LYS A  40     -12.866 -22.700  -0.274  1.00  0.76           H  
ATOM    626 1HD  LYS A  40     -14.270 -24.614  -0.196  1.00  0.76           H  
ATOM    627 2HD  LYS A  40     -13.096 -24.986  -1.468  1.00  0.76           H  
ATOM    628 1HE  LYS A  40     -13.294 -26.962  -0.095  1.00  0.76           H  
ATOM    629 2HE  LYS A  40     -11.727 -26.223   0.281  1.00  0.76           H  
ATOM    630 1HZ  LYS A  40     -12.876 -26.894   2.318  1.00  0.76           H  
ATOM    631 2HZ  LYS A  40     -12.712 -25.264   2.279  1.00  0.76           H  
ATOM    632 3HZ  LYS A  40     -14.159 -25.951   1.937  1.00  0.76           H  
ATOM    633  N   CYS A  41     -10.593 -21.506   1.954  1.00  0.78           N  
ATOM    634  CA  CYS A  41     -10.589 -21.441   3.404  1.00  0.78           C  
ATOM    635  C   CYS A  41     -11.756 -22.279   3.905  1.00  0.78           C  
ATOM    636  O   CYS A  41     -12.791 -22.341   3.238  1.00  0.78           O  
ATOM    637  CB  CYS A  41     -10.765 -20.019   3.912  1.00  0.78           C  
ATOM    638  SG  CYS A  41      -9.454 -18.871   3.477  1.00  0.78           S  
ATOM    639  H   CYS A  41     -11.151 -20.859   1.420  1.00  0.78           H  
ATOM    640  HA  CYS A  41      -9.657 -21.854   3.773  1.00  0.78           H  
ATOM    641 1HB  CYS A  41     -11.711 -19.613   3.552  1.00  0.78           H  
ATOM    642 2HB  CYS A  41     -10.810 -20.061   4.994  1.00  0.78           H  
ATOM    643  HG  CYS A  41      -8.477 -19.570   4.041  1.00  0.78           H  
ATOM    644  N   ASP A  42     -11.613 -22.914   5.059  1.00  0.81           N  
ATOM    645  CA  ASP A  42     -12.750 -23.667   5.598  1.00  0.81           C  
ATOM    646  C   ASP A  42     -13.511 -22.811   6.587  1.00  0.81           C  
ATOM    647  O   ASP A  42     -12.913 -22.054   7.358  1.00  0.81           O  
ATOM    648  CB  ASP A  42     -12.341 -24.995   6.242  1.00  0.81           C  
ATOM    649  CG  ASP A  42     -11.811 -26.038   5.231  1.00  0.81           C  
ATOM    650  OD1 ASP A  42     -12.281 -26.090   4.088  1.00  0.81           O  
ATOM    651  OD2 ASP A  42     -10.959 -26.788   5.618  1.00  0.81           O  
ATOM    652  H   ASP A  42     -10.727 -22.811   5.551  1.00  0.81           H  
ATOM    653  HA  ASP A  42     -13.431 -23.903   4.781  1.00  0.81           H  
ATOM    654 1HB  ASP A  42     -11.594 -24.831   6.992  1.00  0.81           H  
ATOM    655 2HB  ASP A  42     -13.209 -25.418   6.750  1.00  0.81           H  
ATOM    656  N   LEU A  43     -14.833 -22.933   6.588  1.00  0.85           N  
ATOM    657  CA  LEU A  43     -15.615 -22.143   7.523  1.00  0.85           C  
ATOM    658  C   LEU A  43     -16.165 -22.975   8.674  1.00  0.85           C  
ATOM    659  O   LEU A  43     -16.649 -24.091   8.473  1.00  0.85           O  
ATOM    660  CB  LEU A  43     -16.822 -21.523   6.806  1.00  0.85           C  
ATOM    661  CG  LEU A  43     -16.548 -20.682   5.555  1.00  0.85           C  
ATOM    662  CD1 LEU A  43     -17.876 -20.127   5.014  1.00  0.85           C  
ATOM    663  CD2 LEU A  43     -15.617 -19.620   5.884  1.00  0.85           C  
ATOM    664  H   LEU A  43     -15.290 -23.563   5.944  1.00  0.85           H  
ATOM    665  HA  LEU A  43     -14.988 -21.351   7.935  1.00  0.85           H  
ATOM    666 1HB  LEU A  43     -17.494 -22.331   6.516  1.00  0.85           H  
ATOM    667 2HB  LEU A  43     -17.353 -20.902   7.519  1.00  0.85           H  
ATOM    668  HG  LEU A  43     -16.103 -21.315   4.786  1.00  0.85           H  
ATOM    669 1HD1 LEU A  43     -17.688 -19.536   4.119  1.00  0.85           H  
ATOM    670 2HD1 LEU A  43     -18.547 -20.945   4.772  1.00  0.85           H  
ATOM    671 3HD1 LEU A  43     -18.342 -19.496   5.775  1.00  0.85           H  
ATOM    672 1HD2 LEU A  43     -15.398 -19.043   5.005  1.00  0.85           H  
ATOM    673 2HD2 LEU A  43     -16.056 -18.985   6.640  1.00  0.85           H  
ATOM    674 3HD2 LEU A  43     -14.716 -20.075   6.256  1.00  0.85           H  
ATOM    675  N   HIS A  44     -16.114 -22.407   9.871  1.00  0.88           N  
ATOM    676  CA  HIS A  44     -16.780 -22.964  11.045  1.00  0.88           C  
ATOM    677  C   HIS A  44     -18.118 -22.216  10.988  1.00  0.88           C  
ATOM    678  O   HIS A  44     -18.452 -21.733   9.918  1.00  0.88           O  
ATOM    679  CB  HIS A  44     -15.984 -22.762  12.338  1.00  0.88           C  
ATOM    680  CG  HIS A  44     -16.423 -23.643  13.501  1.00  0.88           C  
ATOM    681  ND1 HIS A  44     -17.548 -23.395  14.230  1.00  0.88           N  
ATOM    682  CD2 HIS A  44     -15.864 -24.753  14.043  1.00  0.88           C  
ATOM    683  CE1 HIS A  44     -17.669 -24.310  15.189  1.00  0.88           C  
ATOM    684  NE2 HIS A  44     -16.661 -25.146  15.090  1.00  0.88           N  
ATOM    685  H   HIS A  44     -15.633 -21.508   9.963  1.00  0.88           H  
ATOM    686  HA  HIS A  44     -16.973 -24.029  10.924  1.00  0.88           H  
ATOM    687 1HB  HIS A  44     -14.935 -22.921  12.147  1.00  0.88           H  
ATOM    688 2HB  HIS A  44     -16.099 -21.753  12.657  1.00  0.88           H  
ATOM    689  HD2 HIS A  44     -14.956 -25.240  13.721  1.00  0.88           H  
ATOM    690  HE1 HIS A  44     -18.471 -24.359  15.930  1.00  0.88           H  
ATOM    691  HE2 HIS A  44     -16.493 -25.944  15.687  1.00  0.88           H  
ATOM    692  N   ARG A  45     -18.886 -22.097  12.078  1.00  0.89           N  
ATOM    693  CA  ARG A  45     -20.228 -21.425  12.117  1.00  0.89           C  
ATOM    694  C   ARG A  45     -20.595 -20.288  11.085  1.00  0.89           C  
ATOM    695  O   ARG A  45     -21.767 -19.922  10.992  1.00  0.89           O  
ATOM    696  CB  ARG A  45     -20.459 -20.772  13.482  1.00  0.89           C  
ATOM    697  CG  ARG A  45     -20.675 -21.671  14.698  1.00  0.89           C  
ATOM    698  CD  ARG A  45     -20.905 -20.840  15.941  1.00  0.89           C  
ATOM    699  NE  ARG A  45     -20.989 -21.650  17.160  1.00  0.89           N  
ATOM    700  CZ  ARG A  45     -22.072 -22.298  17.604  1.00  0.89           C  
ATOM    701  NH1 ARG A  45     -23.211 -22.272  16.944  1.00  0.89           N  
ATOM    702  NH2 ARG A  45     -21.954 -22.963  18.727  1.00  0.89           N  
ATOM    703  H   ARG A  45     -18.538 -22.518  12.934  1.00  0.89           H  
ATOM    704  HA  ARG A  45     -20.969 -22.216  11.993  1.00  0.89           H  
ATOM    705 1HB  ARG A  45     -19.620 -20.153  13.711  1.00  0.89           H  
ATOM    706 2HB  ARG A  45     -21.325 -20.117  13.415  1.00  0.89           H  
ATOM    707 1HG  ARG A  45     -21.545 -22.312  14.536  1.00  0.89           H  
ATOM    708 2HG  ARG A  45     -19.812 -22.277  14.870  1.00  0.89           H  
ATOM    709 1HD  ARG A  45     -20.071 -20.141  16.060  1.00  0.89           H  
ATOM    710 2HD  ARG A  45     -21.832 -20.280  15.839  1.00  0.89           H  
ATOM    711  HE  ARG A  45     -20.155 -21.727  17.764  1.00  0.89           H  
ATOM    712 1HH1 ARG A  45     -23.281 -21.756  16.080  1.00  0.89           H  
ATOM    713 2HH1 ARG A  45     -24.012 -22.771  17.302  1.00  0.89           H  
ATOM    714 1HH2 ARG A  45     -21.036 -22.940  19.195  1.00  0.89           H  
ATOM    715 2HH2 ARG A  45     -22.732 -23.472  19.112  1.00  0.89           H  
ATOM    716  N   LEU A  46     -19.628 -19.673  10.396  1.00  0.89           N  
ATOM    717  CA  LEU A  46     -19.867 -18.582   9.441  1.00  0.89           C  
ATOM    718  C   LEU A  46     -20.743 -19.034   8.264  1.00  0.89           C  
ATOM    719  O   LEU A  46     -20.536 -20.105   7.696  1.00  0.89           O  
ATOM    720  CB  LEU A  46     -18.525 -18.087   8.843  1.00  0.89           C  
ATOM    721  CG  LEU A  46     -17.509 -17.346   9.746  1.00  0.89           C  
ATOM    722  CD1 LEU A  46     -16.205 -17.177   8.983  1.00  0.89           C  
ATOM    723  CD2 LEU A  46     -18.075 -15.972  10.126  1.00  0.89           C  
ATOM    724  H   LEU A  46     -18.691 -20.040  10.485  1.00  0.89           H  
ATOM    725  HA  LEU A  46     -20.367 -17.766   9.961  1.00  0.89           H  
ATOM    726 1HB  LEU A  46     -18.011 -18.941   8.437  1.00  0.89           H  
ATOM    727 2HB  LEU A  46     -18.755 -17.422   8.026  1.00  0.89           H  
ATOM    728  HG  LEU A  46     -17.294 -17.932  10.628  1.00  0.89           H  
ATOM    729 1HD1 LEU A  46     -15.480 -16.653   9.606  1.00  0.89           H  
ATOM    730 2HD1 LEU A  46     -15.815 -18.156   8.726  1.00  0.89           H  
ATOM    731 3HD1 LEU A  46     -16.392 -16.616   8.073  1.00  0.89           H  
ATOM    732 1HD2 LEU A  46     -17.359 -15.440  10.746  1.00  0.89           H  
ATOM    733 2HD2 LEU A  46     -18.264 -15.396   9.222  1.00  0.89           H  
ATOM    734 3HD2 LEU A  46     -19.008 -16.093  10.675  1.00  0.89           H  
ATOM    735  N   GLU A  47     -21.685 -18.181   7.856  1.00  0.87           N  
ATOM    736  CA  GLU A  47     -22.547 -18.478   6.703  1.00  0.87           C  
ATOM    737  C   GLU A  47     -21.948 -17.967   5.391  1.00  0.87           C  
ATOM    738  O   GLU A  47     -22.505 -18.172   4.313  1.00  0.87           O  
ATOM    739  CB  GLU A  47     -23.932 -17.854   6.904  1.00  0.87           C  
ATOM    740  CG  GLU A  47     -24.722 -18.436   8.079  1.00  0.87           C  
ATOM    741  CD  GLU A  47     -26.074 -17.780   8.281  1.00  0.87           C  
ATOM    742  OE1 GLU A  47     -26.402 -16.882   7.539  1.00  0.87           O  
ATOM    743  OE2 GLU A  47     -26.777 -18.183   9.178  1.00  0.87           O  
ATOM    744  H   GLU A  47     -21.823 -17.320   8.364  1.00  0.87           H  
ATOM    745  HA  GLU A  47     -22.657 -19.561   6.628  1.00  0.87           H  
ATOM    746 1HB  GLU A  47     -23.830 -16.780   7.058  1.00  0.87           H  
ATOM    747 2HB  GLU A  47     -24.525 -18.001   6.001  1.00  0.87           H  
ATOM    748 1HG  GLU A  47     -24.871 -19.501   7.903  1.00  0.87           H  
ATOM    749 2HG  GLU A  47     -24.128 -18.329   8.988  1.00  0.87           H  
ATOM    750  N   GLU A  48     -20.830 -17.268   5.512  1.00  0.85           N  
ATOM    751  CA  GLU A  48     -20.145 -16.634   4.396  1.00  0.85           C  
ATOM    752  C   GLU A  48     -18.641 -16.554   4.639  1.00  0.85           C  
ATOM    753  O   GLU A  48     -18.172 -16.784   5.748  1.00  0.85           O  
ATOM    754  CB  GLU A  48     -20.765 -15.257   4.122  1.00  0.85           C  
ATOM    755  CG  GLU A  48     -20.777 -14.311   5.326  1.00  0.85           C  
ATOM    756  CD  GLU A  48     -21.383 -12.942   5.023  1.00  0.85           C  
ATOM    757  OE1 GLU A  48     -21.790 -12.726   3.914  1.00  0.85           O  
ATOM    758  OE2 GLU A  48     -21.448 -12.117   5.920  1.00  0.85           O  
ATOM    759  H   GLU A  48     -20.439 -17.170   6.434  1.00  0.85           H  
ATOM    760  HA  GLU A  48     -20.300 -17.250   3.509  1.00  0.85           H  
ATOM    761 1HB  GLU A  48     -20.215 -14.766   3.320  1.00  0.85           H  
ATOM    762 2HB  GLU A  48     -21.794 -15.381   3.785  1.00  0.85           H  
ATOM    763 1HG  GLU A  48     -21.365 -14.777   6.117  1.00  0.85           H  
ATOM    764 2HG  GLU A  48     -19.783 -14.206   5.693  1.00  0.85           H  
ATOM    765  N   GLY A  49     -17.883 -16.248   3.596  1.00  0.83           N  
ATOM    766  CA  GLY A  49     -16.436 -16.182   3.735  1.00  0.83           C  
ATOM    767  C   GLY A  49     -15.766 -15.697   2.451  1.00  0.83           C  
ATOM    768  O   GLY A  49     -16.433 -15.140   1.580  1.00  0.83           O  
ATOM    769  H   GLY A  49     -18.314 -16.066   2.701  1.00  0.83           H  
ATOM    770 1HA  GLY A  49     -16.185 -15.527   4.563  1.00  0.83           H  
ATOM    771 2HA  GLY A  49     -16.078 -17.173   3.985  1.00  0.83           H  
ATOM    772  N   PRO A  50     -14.441 -15.859   2.340  1.00  0.82           N  
ATOM    773  CA  PRO A  50     -13.588 -15.441   1.235  1.00  0.82           C  
ATOM    774  C   PRO A  50     -14.070 -16.010  -0.118  1.00  0.82           C  
ATOM    775  O   PRO A  50     -14.604 -17.117  -0.160  1.00  0.82           O  
ATOM    776  CB  PRO A  50     -12.228 -15.996   1.668  1.00  0.82           C  
ATOM    777  CG  PRO A  50     -12.318 -16.071   3.156  1.00  0.82           C  
ATOM    778  CD  PRO A  50     -13.710 -16.489   3.447  1.00  0.82           C  
ATOM    779  HA  PRO A  50     -13.576 -14.343   1.245  1.00  0.82           H  
ATOM    780 1HB  PRO A  50     -12.045 -16.975   1.204  1.00  0.82           H  
ATOM    781 2HB  PRO A  50     -11.413 -15.331   1.352  1.00  0.82           H  
ATOM    782 1HG  PRO A  50     -11.544 -16.722   3.579  1.00  0.82           H  
ATOM    783 2HG  PRO A  50     -12.149 -15.071   3.544  1.00  0.82           H  
ATOM    784 1HD  PRO A  50     -13.800 -17.584   3.405  1.00  0.82           H  
ATOM    785 2HD  PRO A  50     -13.993 -16.074   4.428  1.00  0.82           H  
ATOM    786  N   PRO A  51     -13.802 -15.300  -1.237  1.00  0.82           N  
ATOM    787  CA  PRO A  51     -14.208 -15.576  -2.618  1.00  0.82           C  
ATOM    788  C   PRO A  51     -13.512 -16.717  -3.364  1.00  0.82           C  
ATOM    789  O   PRO A  51     -13.875 -16.995  -4.506  1.00  0.82           O  
ATOM    790  CB  PRO A  51     -13.861 -14.257  -3.319  1.00  0.82           C  
ATOM    791  CG  PRO A  51     -12.709 -13.695  -2.538  1.00  0.82           C  
ATOM    792  CD  PRO A  51     -12.988 -14.062  -1.113  1.00  0.82           C  
ATOM    793  HA  PRO A  51     -15.296 -15.734  -2.631  1.00  0.82           H  
ATOM    794 1HB  PRO A  51     -13.592 -14.447  -4.372  1.00  0.82           H  
ATOM    795 2HB  PRO A  51     -14.738 -13.594  -3.329  1.00  0.82           H  
ATOM    796 1HG  PRO A  51     -11.761 -14.121  -2.915  1.00  0.82           H  
ATOM    797 2HG  PRO A  51     -12.639 -12.607  -2.688  1.00  0.82           H  
ATOM    798 1HD  PRO A  51     -12.042 -14.251  -0.611  1.00  0.82           H  
ATOM    799 2HD  PRO A  51     -13.562 -13.248  -0.647  1.00  0.82           H  
ATOM    800  N   VAL A  52     -12.447 -17.294  -2.797  1.00  0.82           N  
ATOM    801  CA  VAL A  52     -11.611 -18.337  -3.449  1.00  0.82           C  
ATOM    802  C   VAL A  52     -10.777 -17.818  -4.628  1.00  0.82           C  
ATOM    803  O   VAL A  52      -9.616 -18.170  -4.754  1.00  0.82           O  
ATOM    804  CB  VAL A  52     -12.423 -19.564  -3.908  1.00  0.82           C  
ATOM    805  CG1 VAL A  52     -11.496 -20.511  -4.690  1.00  0.82           C  
ATOM    806  CG2 VAL A  52     -13.010 -20.263  -2.682  1.00  0.82           C  
ATOM    807  H   VAL A  52     -12.202 -17.018  -1.859  1.00  0.82           H  
ATOM    808  HA  VAL A  52     -10.910 -18.705  -2.696  1.00  0.82           H  
ATOM    809  HB  VAL A  52     -13.216 -19.266  -4.581  1.00  0.82           H  
ATOM    810 1HG1 VAL A  52     -12.057 -21.382  -5.022  1.00  0.82           H  
ATOM    811 2HG1 VAL A  52     -11.088 -19.997  -5.557  1.00  0.82           H  
ATOM    812 3HG1 VAL A  52     -10.674 -20.835  -4.043  1.00  0.82           H  
ATOM    813 1HG2 VAL A  52     -13.577 -21.136  -2.995  1.00  0.82           H  
ATOM    814 2HG2 VAL A  52     -12.200 -20.571  -2.024  1.00  0.82           H  
ATOM    815 3HG2 VAL A  52     -13.670 -19.574  -2.148  1.00  0.82           H  
ATOM    816  N   THR A  53     -11.343 -17.029  -5.516  1.00  0.82           N  
ATOM    817  CA  THR A  53     -10.514 -16.449  -6.563  1.00  0.82           C  
ATOM    818  C   THR A  53     -10.354 -14.964  -6.275  1.00  0.82           C  
ATOM    819  O   THR A  53     -11.280 -14.322  -5.775  1.00  0.82           O  
ATOM    820  CB  THR A  53     -11.108 -16.685  -7.960  1.00  0.82           C  
ATOM    821  OG1 THR A  53     -12.423 -16.104  -8.031  1.00  0.82           O  
ATOM    822  CG2 THR A  53     -11.189 -18.177  -8.240  1.00  0.82           C  
ATOM    823  H   THR A  53     -12.332 -16.821  -5.429  1.00  0.82           H  
ATOM    824  HA  THR A  53      -9.525 -16.899  -6.537  1.00  0.82           H  
ATOM    825  HB  THR A  53     -10.468 -16.213  -8.708  1.00  0.82           H  
ATOM    826  HG1 THR A  53     -12.971 -16.464  -7.321  1.00  0.82           H  
ATOM    827 1HG2 THR A  53     -11.604 -18.337  -9.233  1.00  0.82           H  
ATOM    828 2HG2 THR A  53     -10.195 -18.609  -8.192  1.00  0.82           H  
ATOM    829 3HG2 THR A  53     -11.828 -18.650  -7.499  1.00  0.82           H  
ATOM    830  N   THR A  54      -9.193 -14.412  -6.618  1.00  0.83           N  
ATOM    831  CA  THR A  54      -8.957 -12.990  -6.385  1.00  0.83           C  
ATOM    832  C   THR A  54      -8.027 -12.375  -7.410  1.00  0.83           C  
ATOM    833  O   THR A  54      -7.372 -13.080  -8.176  1.00  0.83           O  
ATOM    834  CB  THR A  54      -8.371 -12.744  -4.982  1.00  0.83           C  
ATOM    835  OG1 THR A  54      -8.427 -11.339  -4.690  1.00  0.83           O  
ATOM    836  CG2 THR A  54      -6.934 -13.200  -4.927  1.00  0.83           C  
ATOM    837  H   THR A  54      -8.469 -15.013  -7.015  1.00  0.83           H  
ATOM    838  HA  THR A  54      -9.911 -12.469  -6.451  1.00  0.83           H  
ATOM    839  HB  THR A  54      -8.966 -13.288  -4.245  1.00  0.83           H  
ATOM    840  HG1 THR A  54      -8.606 -11.199  -3.729  1.00  0.83           H  
ATOM    841 1HG2 THR A  54      -6.545 -13.018  -3.930  1.00  0.83           H  
ATOM    842 2HG2 THR A  54      -6.886 -14.252  -5.157  1.00  0.83           H  
ATOM    843 3HG2 THR A  54      -6.343 -12.647  -5.655  1.00  0.83           H  
ATOM    844  N   VAL A  55      -7.958 -11.049  -7.397  1.00  0.85           N  
ATOM    845  CA  VAL A  55      -7.101 -10.319  -8.324  1.00  0.85           C  
ATOM    846  C   VAL A  55      -6.026  -9.520  -7.618  1.00  0.85           C  
ATOM    847  O   VAL A  55      -6.285  -8.801  -6.649  1.00  0.85           O  
ATOM    848  CB  VAL A  55      -7.925  -9.396  -9.238  1.00  0.85           C  
ATOM    849  CG1 VAL A  55      -6.983  -8.577 -10.169  1.00  0.85           C  
ATOM    850  CG2 VAL A  55      -8.859 -10.251 -10.066  1.00  0.85           C  
ATOM    851  H   VAL A  55      -8.508 -10.550  -6.706  1.00  0.85           H  
ATOM    852  HA  VAL A  55      -6.608 -11.045  -8.963  1.00  0.85           H  
ATOM    853  HB  VAL A  55      -8.497  -8.695  -8.633  1.00  0.85           H  
ATOM    854 1HG1 VAL A  55      -7.577  -7.933 -10.816  1.00  0.85           H  
ATOM    855 2HG1 VAL A  55      -6.314  -7.959  -9.573  1.00  0.85           H  
ATOM    856 3HG1 VAL A  55      -6.396  -9.260 -10.782  1.00  0.85           H  
ATOM    857 1HG2 VAL A  55      -9.451  -9.619 -10.722  1.00  0.85           H  
ATOM    858 2HG2 VAL A  55      -8.264 -10.937 -10.660  1.00  0.85           H  
ATOM    859 3HG2 VAL A  55      -9.522 -10.815  -9.415  1.00  0.85           H  
ATOM    860  N   LEU A  56      -4.814  -9.687  -8.118  1.00  0.87           N  
ATOM    861  CA  LEU A  56      -3.626  -9.038  -7.599  1.00  0.87           C  
ATOM    862  C   LEU A  56      -2.986  -8.188  -8.686  1.00  0.87           C  
ATOM    863  O   LEU A  56      -2.768  -8.678  -9.801  1.00  0.87           O  
ATOM    864  CB  LEU A  56      -2.663 -10.120  -7.099  1.00  0.87           C  
ATOM    865  CG  LEU A  56      -1.355  -9.658  -6.576  1.00  0.87           C  
ATOM    866  CD1 LEU A  56      -1.604  -8.833  -5.418  1.00  0.87           C  
ATOM    867  CD2 LEU A  56      -0.519 -10.849  -6.182  1.00  0.87           C  
ATOM    868  H   LEU A  56      -4.728 -10.300  -8.932  1.00  0.87           H  
ATOM    869  HA  LEU A  56      -3.906  -8.390  -6.770  1.00  0.87           H  
ATOM    870 1HB  LEU A  56      -3.158 -10.686  -6.312  1.00  0.87           H  
ATOM    871 2HB  LEU A  56      -2.460 -10.789  -7.916  1.00  0.87           H  
ATOM    872  HG  LEU A  56      -0.837  -9.063  -7.332  1.00  0.87           H  
ATOM    873 1HD1 LEU A  56      -0.659  -8.492  -5.021  1.00  0.87           H  
ATOM    874 2HD1 LEU A  56      -2.220  -7.993  -5.713  1.00  0.87           H  
ATOM    875 3HD1 LEU A  56      -2.121  -9.384  -4.685  1.00  0.87           H  
ATOM    876 1HD2 LEU A  56       0.429 -10.515  -5.787  1.00  0.87           H  
ATOM    877 2HD2 LEU A  56      -1.030 -11.414  -5.426  1.00  0.87           H  
ATOM    878 3HD2 LEU A  56      -0.353 -11.475  -7.049  1.00  0.87           H  
ATOM    879  N   THR A  57      -2.725  -6.897  -8.423  1.00  0.89           N  
ATOM    880  CA  THR A  57      -2.119  -6.140  -9.511  1.00  0.89           C  
ATOM    881  C   THR A  57      -0.623  -6.364  -9.548  1.00  0.89           C  
ATOM    882  O   THR A  57      -0.029  -6.849  -8.580  1.00  0.89           O  
ATOM    883  CB  THR A  57      -2.395  -4.637  -9.410  1.00  0.89           C  
ATOM    884  OG1 THR A  57      -1.781  -4.100  -8.230  1.00  0.89           O  
ATOM    885  CG2 THR A  57      -3.873  -4.409  -9.330  1.00  0.89           C  
ATOM    886  H   THR A  57      -2.906  -6.437  -7.512  1.00  0.89           H  
ATOM    887  HA  THR A  57      -2.537  -6.482 -10.450  1.00  0.89           H  
ATOM    888  HB  THR A  57      -1.993  -4.134 -10.288  1.00  0.89           H  
ATOM    889  HG1 THR A  57      -2.356  -4.314  -7.460  1.00  0.89           H  
ATOM    890 1HG2 THR A  57      -4.076  -3.341  -9.263  1.00  0.89           H  
ATOM    891 2HG2 THR A  57      -4.342  -4.813 -10.220  1.00  0.89           H  
ATOM    892 3HG2 THR A  57      -4.268  -4.913  -8.446  1.00  0.89           H  
ATOM    893  N   ARG A  58       0.003  -5.958 -10.644  1.00  0.92           N  
ATOM    894  CA  ARG A  58       1.452  -6.062 -10.769  1.00  0.92           C  
ATOM    895  C   ARG A  58       2.153  -5.383  -9.614  1.00  0.92           C  
ATOM    896  O   ARG A  58       3.044  -5.960  -8.979  1.00  0.92           O  
ATOM    897  CB  ARG A  58       1.924  -5.436 -12.060  1.00  0.92           C  
ATOM    898  CG  ARG A  58       3.389  -5.496 -12.277  1.00  0.92           C  
ATOM    899  CD  ARG A  58       3.764  -4.930 -13.590  1.00  0.92           C  
ATOM    900  NE  ARG A  58       5.174  -5.058 -13.835  1.00  0.92           N  
ATOM    901  CZ  ARG A  58       5.842  -4.432 -14.814  1.00  0.92           C  
ATOM    902  NH1 ARG A  58       5.256  -3.598 -15.631  1.00  0.92           N  
ATOM    903  NH2 ARG A  58       7.104  -4.634 -15.006  1.00  0.92           N  
ATOM    904  H   ARG A  58      -0.556  -5.588 -11.411  1.00  0.92           H  
ATOM    905  HA  ARG A  58       1.730  -7.112 -10.767  1.00  0.92           H  
ATOM    906 1HB  ARG A  58       1.457  -5.954 -12.890  1.00  0.92           H  
ATOM    907 2HB  ARG A  58       1.613  -4.394 -12.108  1.00  0.92           H  
ATOM    908 1HG  ARG A  58       3.889  -4.914 -11.503  1.00  0.92           H  
ATOM    909 2HG  ARG A  58       3.715  -6.521 -12.216  1.00  0.92           H  
ATOM    910 1HD  ARG A  58       3.233  -5.472 -14.378  1.00  0.92           H  
ATOM    911 2HD  ARG A  58       3.500  -3.877 -13.629  1.00  0.92           H  
ATOM    912  HE  ARG A  58       5.689  -5.723 -13.263  1.00  0.92           H  
ATOM    913 1HH1 ARG A  58       4.271  -3.395 -15.546  1.00  0.92           H  
ATOM    914 2HH1 ARG A  58       5.845  -3.173 -16.364  1.00  0.92           H  
ATOM    915 1HH2 ARG A  58       7.663  -5.260 -14.433  1.00  0.92           H  
ATOM    916 2HH2 ARG A  58       7.543  -4.143 -15.781  1.00  0.92           H  
ATOM    917  N   GLU A  59       1.738  -4.152  -9.334  1.00  0.94           N  
ATOM    918  CA  GLU A  59       2.350  -3.394  -8.268  1.00  0.94           C  
ATOM    919  C   GLU A  59       2.112  -4.048  -6.920  1.00  0.94           C  
ATOM    920  O   GLU A  59       3.023  -4.109  -6.099  1.00  0.94           O  
ATOM    921  CB  GLU A  59       1.815  -1.963  -8.262  1.00  0.94           C  
ATOM    922  CG  GLU A  59       2.262  -1.119  -9.453  1.00  0.94           C  
ATOM    923  CD  GLU A  59       1.696   0.285  -9.432  1.00  0.94           C  
ATOM    924  OE1 GLU A  59       0.886   0.567  -8.581  1.00  0.94           O  
ATOM    925  OE2 GLU A  59       2.078   1.072 -10.268  1.00  0.94           O  
ATOM    926  H   GLU A  59       0.988  -3.744  -9.874  1.00  0.94           H  
ATOM    927  HA  GLU A  59       3.427  -3.365  -8.444  1.00  0.94           H  
ATOM    928 1HB  GLU A  59       0.723  -1.987  -8.255  1.00  0.94           H  
ATOM    929 2HB  GLU A  59       2.137  -1.458  -7.352  1.00  0.94           H  
ATOM    930 1HG  GLU A  59       3.351  -1.062  -9.457  1.00  0.94           H  
ATOM    931 2HG  GLU A  59       1.951  -1.620 -10.371  1.00  0.94           H  
ATOM    932  N   ASP A  60       0.912  -4.589  -6.686  1.00  0.94           N  
ATOM    933  CA  ASP A  60       0.643  -5.208  -5.390  1.00  0.94           C  
ATOM    934  C   ASP A  60       1.538  -6.417  -5.173  1.00  0.94           C  
ATOM    935  O   ASP A  60       2.083  -6.611  -4.084  1.00  0.94           O  
ATOM    936  CB  ASP A  60      -0.789  -5.636  -5.331  1.00  0.94           C  
ATOM    937  CG  ASP A  60      -1.800  -4.539  -5.286  1.00  0.94           C  
ATOM    938  OD1 ASP A  60      -1.524  -3.392  -4.865  1.00  0.94           O  
ATOM    939  OD2 ASP A  60      -2.854  -4.818  -5.874  1.00  0.94           O  
ATOM    940  H   ASP A  60       0.164  -4.534  -7.384  1.00  0.94           H  
ATOM    941  HA  ASP A  60       0.833  -4.506  -4.610  1.00  0.94           H  
ATOM    942 1HB  ASP A  60      -0.979  -6.225  -6.213  1.00  0.94           H  
ATOM    943 2HB  ASP A  60      -0.932  -6.259  -4.451  1.00  0.94           H  
ATOM    944  N   GLY A  61       1.735  -7.195  -6.234  1.00  0.92           N  
ATOM    945  CA  GLY A  61       2.580  -8.374  -6.178  1.00  0.92           C  
ATOM    946  C   GLY A  61       3.983  -7.975  -5.796  1.00  0.92           C  
ATOM    947  O   GLY A  61       4.577  -8.555  -4.885  1.00  0.92           O  
ATOM    948  H   GLY A  61       1.251  -6.964  -7.105  1.00  0.92           H  
ATOM    949 1HA  GLY A  61       2.184  -9.075  -5.447  1.00  0.92           H  
ATOM    950 2HA  GLY A  61       2.593  -8.864  -7.144  1.00  0.92           H  
ATOM    951  N   LEU A  62       4.524  -6.991  -6.510  1.00  0.89           N  
ATOM    952  CA  LEU A  62       5.871  -6.532  -6.245  1.00  0.89           C  
ATOM    953  C   LEU A  62       5.979  -5.914  -4.847  1.00  0.89           C  
ATOM    954  O   LEU A  62       6.968  -6.136  -4.152  1.00  0.89           O  
ATOM    955  CB  LEU A  62       6.292  -5.570  -7.354  1.00  0.89           C  
ATOM    956  CG  LEU A  62       6.475  -6.262  -8.725  1.00  0.89           C  
ATOM    957  CD1 LEU A  62       6.710  -5.220  -9.817  1.00  0.89           C  
ATOM    958  CD2 LEU A  62       7.635  -7.231  -8.623  1.00  0.89           C  
ATOM    959  H   LEU A  62       3.980  -6.556  -7.259  1.00  0.89           H  
ATOM    960  HA  LEU A  62       6.534  -7.393  -6.288  1.00  0.89           H  
ATOM    961 1HB  LEU A  62       5.520  -4.802  -7.460  1.00  0.89           H  
ATOM    962 2HB  LEU A  62       7.230  -5.094  -7.077  1.00  0.89           H  
ATOM    963  HG  LEU A  62       5.563  -6.811  -8.977  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62       6.825  -5.722 -10.781  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62       5.849  -4.547  -9.859  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62       7.609  -4.647  -9.596  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62       7.775  -7.734  -9.560  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62       8.522  -6.688  -8.381  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62       7.433  -7.961  -7.845  1.00  0.89           H  
ATOM    970  N   LYS A  63       4.959  -5.179  -4.387  1.00  0.86           N  
ATOM    971  CA  LYS A  63       5.013  -4.634  -3.030  1.00  0.86           C  
ATOM    972  C   LYS A  63       5.046  -5.772  -2.007  1.00  0.86           C  
ATOM    973  O   LYS A  63       5.817  -5.719  -1.041  1.00  0.86           O  
ATOM    974  CB  LYS A  63       3.830  -3.683  -2.765  1.00  0.86           C  
ATOM    975  CG  LYS A  63       3.924  -2.285  -3.485  1.00  0.86           C  
ATOM    976  CD  LYS A  63       2.715  -1.376  -3.146  1.00  0.86           C  
ATOM    977  CE  LYS A  63       1.504  -2.001  -3.784  1.00  0.86           C  
ATOM    978  NZ  LYS A  63       0.234  -1.212  -3.767  1.00  0.86           N  
ATOM    979  H   LYS A  63       4.151  -4.986  -4.975  1.00  0.86           H  
ATOM    980  HA  LYS A  63       5.933  -4.063  -2.925  1.00  0.86           H  
ATOM    981 1HB  LYS A  63       2.908  -4.166  -3.096  1.00  0.86           H  
ATOM    982 2HB  LYS A  63       3.736  -3.506  -1.693  1.00  0.86           H  
ATOM    983 1HG  LYS A  63       4.838  -1.785  -3.167  1.00  0.86           H  
ATOM    984 2HG  LYS A  63       3.971  -2.424  -4.560  1.00  0.86           H  
ATOM    985 1HD  LYS A  63       2.583  -1.310  -2.069  1.00  0.86           H  
ATOM    986 2HD  LYS A  63       2.863  -0.384  -3.545  1.00  0.86           H  
ATOM    987 1HE  LYS A  63       1.746  -2.221  -4.813  1.00  0.86           H  
ATOM    988 2HE  LYS A  63       1.346  -2.917  -3.257  1.00  0.86           H  
ATOM    989 1HZ  LYS A  63      -0.493  -1.827  -4.231  1.00  0.86           H  
ATOM    990 2HZ  LYS A  63      -0.060  -0.999  -2.833  1.00  0.86           H  
ATOM    991 3HZ  LYS A  63       0.348  -0.355  -4.285  1.00  0.86           H  
ATOM    992  N   TYR A  64       4.259  -6.838  -2.235  1.00  0.83           N  
ATOM    993  CA  TYR A  64       4.276  -7.965  -1.310  1.00  0.83           C  
ATOM    994  C   TYR A  64       5.638  -8.617  -1.323  1.00  0.83           C  
ATOM    995  O   TYR A  64       6.201  -8.910  -0.277  1.00  0.83           O  
ATOM    996  CB  TYR A  64       3.256  -9.035  -1.711  1.00  0.83           C  
ATOM    997  CG  TYR A  64       1.879  -8.685  -1.502  1.00  0.83           C  
ATOM    998  CD1 TYR A  64       0.903  -9.258  -2.292  1.00  0.83           C  
ATOM    999  CD2 TYR A  64       1.561  -7.793  -0.530  1.00  0.83           C  
ATOM   1000  CE1 TYR A  64      -0.392  -8.904  -2.093  1.00  0.83           C  
ATOM   1001  CE2 TYR A  64       0.283  -7.458  -0.337  1.00  0.83           C  
ATOM   1002  CZ  TYR A  64      -0.696  -7.992  -1.118  1.00  0.83           C  
ATOM   1003  OH  TYR A  64      -1.980  -7.617  -0.944  1.00  0.83           O  
ATOM   1004  H   TYR A  64       3.628  -6.849  -3.037  1.00  0.83           H  
ATOM   1005  HA  TYR A  64       4.073  -7.604  -0.303  1.00  0.83           H  
ATOM   1006 1HB  TYR A  64       3.369  -9.251  -2.762  1.00  0.83           H  
ATOM   1007 2HB  TYR A  64       3.467  -9.939  -1.169  1.00  0.83           H  
ATOM   1008  HD1 TYR A  64       1.170  -9.979  -3.066  1.00  0.83           H  
ATOM   1009  HD2 TYR A  64       2.343  -7.346   0.088  1.00  0.83           H  
ATOM   1010  HE1 TYR A  64      -1.175  -9.335  -2.699  1.00  0.83           H  
ATOM   1011  HE2 TYR A  64       0.039  -6.751   0.431  1.00  0.83           H  
ATOM   1012  HH  TYR A  64      -2.506  -7.957  -1.674  1.00  0.83           H  
ATOM   1013  N   TYR A  65       6.198  -8.792  -2.512  1.00  0.80           N  
ATOM   1014  CA  TYR A  65       7.486  -9.438  -2.679  1.00  0.80           C  
ATOM   1015  C   TYR A  65       8.582  -8.675  -1.963  1.00  0.80           C  
ATOM   1016  O   TYR A  65       9.359  -9.255  -1.201  1.00  0.80           O  
ATOM   1017  CB  TYR A  65       7.785  -9.615  -4.159  1.00  0.80           C  
ATOM   1018  CG  TYR A  65       9.073 -10.304  -4.449  1.00  0.80           C  
ATOM   1019  CD1 TYR A  65       9.152 -11.691  -4.348  1.00  0.80           C  
ATOM   1020  CD2 TYR A  65      10.170  -9.570  -4.826  1.00  0.80           C  
ATOM   1021  CE1 TYR A  65      10.332 -12.322  -4.623  1.00  0.80           C  
ATOM   1022  CE2 TYR A  65      11.357 -10.206  -5.096  1.00  0.80           C  
ATOM   1023  CZ  TYR A  65      11.436 -11.570  -4.994  1.00  0.80           C  
ATOM   1024  OH  TYR A  65      12.617 -12.194  -5.240  1.00  0.80           O  
ATOM   1025  H   TYR A  65       5.683  -8.510  -3.347  1.00  0.80           H  
ATOM   1026  HA  TYR A  65       7.438 -10.422  -2.220  1.00  0.80           H  
ATOM   1027 1HB  TYR A  65       6.978 -10.173  -4.618  1.00  0.80           H  
ATOM   1028 2HB  TYR A  65       7.810  -8.641  -4.637  1.00  0.80           H  
ATOM   1029  HD1 TYR A  65       8.277 -12.272  -4.055  1.00  0.80           H  
ATOM   1030  HD2 TYR A  65      10.091  -8.491  -4.905  1.00  0.80           H  
ATOM   1031  HE1 TYR A  65      10.402 -13.407  -4.546  1.00  0.80           H  
ATOM   1032  HE2 TYR A  65      12.234  -9.636  -5.389  1.00  0.80           H  
ATOM   1033  HH  TYR A  65      13.262 -11.543  -5.553  1.00  0.80           H  
ATOM   1034  N   ARG A  66       8.631  -7.361  -2.182  1.00  0.78           N  
ATOM   1035  CA  ARG A  66       9.629  -6.515  -1.551  1.00  0.78           C  
ATOM   1036  C   ARG A  66       9.514  -6.593  -0.032  1.00  0.78           C  
ATOM   1037  O   ARG A  66      10.524  -6.676   0.676  1.00  0.78           O  
ATOM   1038  CB  ARG A  66       9.391  -5.072  -1.960  1.00  0.78           C  
ATOM   1039  CG  ARG A  66       9.704  -4.711  -3.389  1.00  0.78           C  
ATOM   1040  CD  ARG A  66       9.326  -3.331  -3.670  1.00  0.78           C  
ATOM   1041  NE  ARG A  66       9.527  -2.962  -5.058  1.00  0.78           N  
ATOM   1042  CZ  ARG A  66      10.716  -2.655  -5.592  1.00  0.78           C  
ATOM   1043  NH1 ARG A  66      11.802  -2.740  -4.854  1.00  0.78           N  
ATOM   1044  NH2 ARG A  66      10.797  -2.276  -6.859  1.00  0.78           N  
ATOM   1045  H   ARG A  66       7.959  -6.937  -2.821  1.00  0.78           H  
ATOM   1046  HA  ARG A  66      10.621  -6.844  -1.860  1.00  0.78           H  
ATOM   1047 1HB  ARG A  66       8.338  -4.832  -1.797  1.00  0.78           H  
ATOM   1048 2HB  ARG A  66       9.974  -4.412  -1.317  1.00  0.78           H  
ATOM   1049 1HG  ARG A  66      10.756  -4.752  -3.518  1.00  0.78           H  
ATOM   1050 2HG  ARG A  66       9.226  -5.380  -4.084  1.00  0.78           H  
ATOM   1051 1HD  ARG A  66       8.268  -3.207  -3.443  1.00  0.78           H  
ATOM   1052 2HD  ARG A  66       9.895  -2.672  -3.050  1.00  0.78           H  
ATOM   1053  HE  ARG A  66       8.711  -2.891  -5.650  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  66      11.736  -3.065  -3.898  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  66      12.702  -2.514  -5.252  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  66       9.960  -2.218  -7.426  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  66      11.694  -2.046  -7.266  1.00  0.78           H  
ATOM   1058  N   MET A  67       8.277  -6.596   0.480  1.00  0.75           N  
ATOM   1059  CA  MET A  67       8.059  -6.676   1.916  1.00  0.75           C  
ATOM   1060  C   MET A  67       8.481  -8.038   2.464  1.00  0.75           C  
ATOM   1061  O   MET A  67       9.189  -8.115   3.471  1.00  0.75           O  
ATOM   1062  CB  MET A  67       6.603  -6.373   2.231  1.00  0.75           C  
ATOM   1063  CG  MET A  67       6.299  -6.275   3.686  1.00  0.75           C  
ATOM   1064  SD  MET A  67       4.592  -5.793   4.026  1.00  0.75           S  
ATOM   1065  CE  MET A  67       4.731  -4.074   3.845  1.00  0.75           C  
ATOM   1066  H   MET A  67       7.463  -6.513  -0.133  1.00  0.75           H  
ATOM   1067  HA  MET A  67       8.675  -5.924   2.399  1.00  0.75           H  
ATOM   1068 1HB  MET A  67       6.310  -5.446   1.747  1.00  0.75           H  
ATOM   1069 2HB  MET A  67       5.976  -7.167   1.808  1.00  0.75           H  
ATOM   1070 1HG  MET A  67       6.517  -7.228   4.164  1.00  0.75           H  
ATOM   1071 2HG  MET A  67       6.935  -5.523   4.128  1.00  0.75           H  
ATOM   1072 1HE  MET A  67       3.777  -3.624   4.055  1.00  0.75           H  
ATOM   1073 2HE  MET A  67       5.468  -3.694   4.558  1.00  0.75           H  
ATOM   1074 3HE  MET A  67       5.039  -3.841   2.830  1.00  0.75           H  
ATOM   1075  N   MET A  68       8.081  -9.116   1.783  1.00  0.73           N  
ATOM   1076  CA  MET A  68       8.404 -10.470   2.222  1.00  0.73           C  
ATOM   1077  C   MET A  68       9.909 -10.674   2.256  1.00  0.73           C  
ATOM   1078  O   MET A  68      10.457 -11.161   3.250  1.00  0.73           O  
ATOM   1079  CB  MET A  68       7.823 -11.486   1.248  1.00  0.73           C  
ATOM   1080  CG  MET A  68       6.344 -11.681   1.206  1.00  0.73           C  
ATOM   1081  SD  MET A  68       5.737 -12.519   2.595  1.00  0.73           S  
ATOM   1082  CE  MET A  68       6.502 -14.052   2.314  1.00  0.73           C  
ATOM   1083  H   MET A  68       7.512  -8.996   0.950  1.00  0.73           H  
ATOM   1084  HA  MET A  68       8.008 -10.624   3.224  1.00  0.73           H  
ATOM   1085 1HB  MET A  68       8.170 -11.262   0.238  1.00  0.73           H  
ATOM   1086 2HB  MET A  68       8.215 -12.434   1.528  1.00  0.73           H  
ATOM   1087 1HG  MET A  68       5.846 -10.730   1.158  1.00  0.73           H  
ATOM   1088 2HG  MET A  68       6.086 -12.245   0.314  1.00  0.73           H  
ATOM   1089 1HE  MET A  68       6.215 -14.740   3.088  1.00  0.73           H  
ATOM   1090 2HE  MET A  68       6.204 -14.432   1.341  1.00  0.73           H  
ATOM   1091 3HE  MET A  68       7.575 -13.920   2.341  1.00  0.73           H  
ATOM   1092  N   GLN A  69      10.588 -10.252   1.181  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      12.034 -10.366   1.098  1.00  0.71           C  
ATOM   1094  C   GLN A  69      12.727  -9.518   2.147  1.00  0.71           C  
ATOM   1095  O   GLN A  69      13.708  -9.961   2.747  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      12.536  -9.965  -0.296  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      12.296 -10.954  -1.439  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      13.186 -12.206  -1.292  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      13.594 -12.540  -0.172  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      13.523 -12.886  -2.400  1.00  0.71           N  
ATOM   1101  H   GLN A  69      10.084  -9.848   0.391  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      12.302 -11.406   1.274  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      12.045  -9.031  -0.581  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      13.607  -9.762  -0.249  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      11.245 -11.261  -1.436  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      12.542 -10.463  -2.376  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      14.118 -13.686  -2.327  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      13.201 -12.601  -3.313  1.00  0.71           H  
ATOM   1109  N   THR A  70      12.190  -8.330   2.442  1.00  0.68           N  
ATOM   1110  CA  THR A  70      12.818  -7.489   3.441  1.00  0.68           C  
ATOM   1111  C   THR A  70      12.711  -8.150   4.803  1.00  0.68           C  
ATOM   1112  O   THR A  70      13.688  -8.181   5.556  1.00  0.68           O  
ATOM   1113  CB  THR A  70      12.239  -6.073   3.451  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      12.396  -5.488   2.155  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      13.068  -5.240   4.416  1.00  0.68           C  
ATOM   1116  H   THR A  70      11.381  -7.975   1.932  1.00  0.68           H  
ATOM   1117  HA  THR A  70      13.871  -7.412   3.225  1.00  0.68           H  
ATOM   1118  HB  THR A  70      11.186  -6.092   3.729  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      11.816  -5.962   1.520  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      12.722  -4.214   4.422  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      12.999  -5.659   5.421  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      14.102  -5.252   4.084  1.00  0.68           H  
ATOM   1123  N   VAL A  71      11.543  -8.715   5.125  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      11.393  -9.376   6.414  1.00  0.66           C  
ATOM   1125  C   VAL A  71      12.331 -10.577   6.513  1.00  0.66           C  
ATOM   1126  O   VAL A  71      13.007 -10.748   7.530  1.00  0.66           O  
ATOM   1127  CB  VAL A  71       9.951  -9.855   6.665  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71       9.922 -10.693   7.926  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71       9.032  -8.687   6.834  1.00  0.66           C  
ATOM   1130  H   VAL A  71      10.753  -8.665   4.477  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      11.656  -8.661   7.192  1.00  0.66           H  
ATOM   1132  HB  VAL A  71       9.623 -10.474   5.822  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71       8.904 -11.040   8.104  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      10.587 -11.552   7.806  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      10.251 -10.091   8.774  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71       8.015  -9.038   7.013  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71       9.374  -8.106   7.686  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71       9.050  -8.082   5.937  1.00  0.66           H  
ATOM   1139  N   ARG A  72      12.395 -11.396   5.449  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      13.274 -12.568   5.433  1.00  0.65           C  
ATOM   1141  C   ARG A  72      14.725 -12.195   5.625  1.00  0.65           C  
ATOM   1142  O   ARG A  72      15.421 -12.756   6.470  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      13.169 -13.312   4.106  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      14.167 -14.497   3.912  1.00  0.65           C  
ATOM   1145  CD  ARG A  72      13.858 -15.621   4.817  1.00  0.65           C  
ATOM   1146  NE  ARG A  72      12.535 -16.062   4.562  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72      12.148 -17.000   3.665  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      13.013 -17.700   2.953  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72      10.867 -17.195   3.483  1.00  0.65           N  
ATOM   1150  H   ARG A  72      11.806 -11.216   4.634  1.00  0.65           H  
ATOM   1151  HA  ARG A  72      12.967 -13.235   6.243  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      12.164 -13.713   4.014  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      13.316 -12.615   3.281  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      14.105 -14.849   2.884  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      15.176 -14.152   4.119  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72      14.543 -16.449   4.642  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72      13.920 -15.297   5.858  1.00  0.65           H  
ATOM   1158  HE  ARG A  72      11.796 -15.560   5.061  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      14.001 -17.560   3.067  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      12.650 -18.410   2.286  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72      10.199 -16.612   3.993  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      10.545 -17.860   2.772  1.00  0.65           H  
ATOM   1163  N   ARG A  73      15.192 -11.220   4.860  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      16.582 -10.838   4.969  1.00  0.65           C  
ATOM   1165  C   ARG A  73      16.868 -10.227   6.343  1.00  0.65           C  
ATOM   1166  O   ARG A  73      17.927 -10.488   6.927  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      16.936  -9.887   3.842  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      16.924 -10.496   2.430  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      17.995 -11.489   2.252  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      18.057 -12.013   0.888  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      18.790 -13.056   0.514  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      19.555 -13.707   1.378  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      18.717 -13.400  -0.739  1.00  0.65           N  
ATOM   1174  H   ARG A  73      14.593 -10.759   4.176  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      17.191 -11.730   4.852  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      16.216  -9.068   3.833  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      17.926  -9.468   4.009  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      15.970 -10.996   2.258  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      17.058  -9.714   1.682  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      18.955 -11.030   2.483  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      17.817 -12.323   2.927  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      17.503 -11.568   0.126  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      19.608 -13.393   2.337  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      20.104 -14.499   1.073  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      18.104 -12.824  -1.355  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      19.241 -14.175  -1.102  1.00  0.65           H  
ATOM   1187  N   MET A  74      15.915  -9.463   6.891  1.00  0.65           N  
ATOM   1188  CA  MET A  74      16.076  -8.872   8.212  1.00  0.65           C  
ATOM   1189  C   MET A  74      16.196  -9.981   9.263  1.00  0.65           C  
ATOM   1190  O   MET A  74      17.083  -9.921  10.120  1.00  0.65           O  
ATOM   1191  CB  MET A  74      14.922  -7.917   8.496  1.00  0.65           C  
ATOM   1192  CG  MET A  74      14.986  -7.164   9.809  1.00  0.65           C  
ATOM   1193  SD  MET A  74      13.611  -5.986   9.958  1.00  0.65           S  
ATOM   1194  CE  MET A  74      12.316  -7.136  10.163  1.00  0.65           C  
ATOM   1195  H   MET A  74      15.060  -9.254   6.374  1.00  0.65           H  
ATOM   1196  HA  MET A  74      17.003  -8.303   8.227  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      14.851  -7.186   7.695  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      13.991  -8.483   8.486  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      14.928  -7.870  10.636  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      15.925  -6.623   9.882  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      11.382  -6.637  10.287  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      12.269  -7.798   9.300  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      12.541  -7.698  11.038  1.00  0.65           H  
ATOM   1204  N   GLU A  75      15.330 -11.009   9.183  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      15.408 -12.148  10.105  1.00  0.66           C  
ATOM   1206  C   GLU A  75      16.748 -12.856  10.021  1.00  0.66           C  
ATOM   1207  O   GLU A  75      17.342 -13.205  11.047  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      14.341 -13.210   9.829  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      14.499 -14.419  10.754  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      13.559 -15.510  10.482  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      12.383 -15.284  10.459  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      14.014 -16.595  10.276  1.00  0.66           O  
ATOM   1213  H   GLU A  75      14.600 -10.996   8.468  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      15.278 -11.773  11.119  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      13.344 -12.783   9.967  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      14.417 -13.548   8.794  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      15.516 -14.805  10.654  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      14.372 -14.090  11.786  1.00  0.66           H  
ATOM   1219  N   LEU A  76      17.225 -13.086   8.799  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      18.487 -13.778   8.619  1.00  0.68           C  
ATOM   1221  C   LEU A  76      19.617 -12.941   9.207  1.00  0.68           C  
ATOM   1222  O   LEU A  76      20.542 -13.481   9.820  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      18.696 -14.087   7.139  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      17.708 -15.137   6.565  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      17.883 -15.227   5.059  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      17.950 -16.483   7.243  1.00  0.68           C  
ATOM   1227  H   LEU A  76      16.683 -12.796   7.983  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      18.440 -14.721   9.158  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      18.566 -13.164   6.575  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      19.709 -14.450   6.992  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      16.687 -14.823   6.767  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      17.181 -15.952   4.654  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      17.691 -14.251   4.619  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      18.900 -15.537   4.829  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      17.248 -17.222   6.851  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      18.970 -16.813   7.050  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      17.798 -16.380   8.319  1.00  0.68           H  
ATOM   1238  N   LYS A  77      19.513 -11.618   9.088  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      20.515 -10.748   9.671  1.00  0.70           C  
ATOM   1240  C   LYS A  77      20.423 -10.817  11.188  1.00  0.70           C  
ATOM   1241  O   LYS A  77      21.443 -10.866  11.873  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      20.331  -9.321   9.186  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      21.356  -8.356   9.706  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      22.754  -8.791   9.293  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      22.952  -8.678   7.788  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      24.326  -9.106   7.374  1.00  0.70           N  
ATOM   1247  H   LYS A  77      18.748 -11.209   8.550  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      21.504 -11.097   9.370  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      20.361  -9.307   8.098  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      19.351  -8.958   9.488  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      21.128  -7.380   9.302  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      21.289  -8.310  10.788  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      23.494  -8.169   9.794  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      22.919  -9.827   9.594  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      22.220  -9.301   7.277  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77      22.806  -7.639   7.485  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77      24.404  -9.000   6.356  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77      25.022  -8.535   7.816  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      24.466 -10.099   7.642  1.00  0.70           H  
ATOM   1260  N   ALA A  78      19.202 -10.852  11.728  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      19.039 -10.964  13.170  1.00  0.72           C  
ATOM   1262  C   ALA A  78      19.687 -12.257  13.662  1.00  0.72           C  
ATOM   1263  O   ALA A  78      20.337 -12.279  14.706  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      17.571 -10.938  13.546  1.00  0.72           C  
ATOM   1265  H   ALA A  78      18.380 -10.776  11.130  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      19.543 -10.123  13.638  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      17.472 -11.013  14.629  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      17.124 -10.008  13.198  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      17.064 -11.777  13.082  1.00  0.72           H  
ATOM   1270  N   ASP A  79      19.563 -13.332  12.876  1.00  0.74           N  
ATOM   1271  CA  ASP A  79      20.168 -14.610  13.227  1.00  0.74           C  
ATOM   1272  C   ASP A  79      21.684 -14.447  13.289  1.00  0.74           C  
ATOM   1273  O   ASP A  79      22.318 -14.848  14.271  1.00  0.74           O  
ATOM   1274  CB  ASP A  79      19.732 -15.701  12.220  1.00  0.74           C  
ATOM   1275  CG  ASP A  79      20.206 -17.157  12.541  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79      19.753 -17.740  13.508  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79      21.033 -17.680  11.790  1.00  0.74           O  
ATOM   1278  H   ASP A  79      18.994 -13.266  12.030  1.00  0.74           H  
ATOM   1279  HA  ASP A  79      19.837 -14.899  14.216  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79      18.645 -15.695  12.155  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79      20.104 -15.439  11.228  1.00  0.74           H  
ATOM   1282  N   GLN A  80      22.277 -13.809  12.275  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      23.726 -13.636  12.287  1.00  0.76           C  
ATOM   1284  C   GLN A  80      24.169 -12.766  13.472  1.00  0.76           C  
ATOM   1285  O   GLN A  80      25.145 -13.082  14.159  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      24.197 -12.971  10.986  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      24.076 -13.818   9.731  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      24.487 -13.042   8.454  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      24.512 -11.789   8.429  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      24.815 -13.788   7.401  1.00  0.76           N  
ATOM   1291  H   GLN A  80      21.716 -13.490  11.482  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      24.191 -14.615  12.382  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      23.613 -12.064  10.821  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      25.237 -12.670  11.089  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      24.718 -14.691   9.831  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      23.035 -14.129   9.626  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      25.094 -13.360   6.541  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      24.781 -14.786   7.471  1.00  0.76           H  
ATOM   1299  N   LEU A  81      23.421 -11.700  13.749  1.00  0.79           N  
ATOM   1300  CA  LEU A  81      23.751 -10.797  14.843  1.00  0.79           C  
ATOM   1301  C   LEU A  81      23.615 -11.509  16.192  1.00  0.79           C  
ATOM   1302  O   LEU A  81      24.351 -11.229  17.147  1.00  0.79           O  
ATOM   1303  CB  LEU A  81      22.849  -9.565  14.785  1.00  0.79           C  
ATOM   1304  CG  LEU A  81      23.053  -8.579  13.588  1.00  0.79           C  
ATOM   1305  CD1 LEU A  81      21.948  -7.520  13.614  1.00  0.79           C  
ATOM   1306  CD2 LEU A  81      24.400  -7.933  13.680  1.00  0.79           C  
ATOM   1307  H   LEU A  81      22.616 -11.491  13.157  1.00  0.79           H  
ATOM   1308  HA  LEU A  81      24.784 -10.477  14.723  1.00  0.79           H  
ATOM   1309 1HB  LEU A  81      21.831  -9.913  14.720  1.00  0.79           H  
ATOM   1310 2HB  LEU A  81      22.972  -9.004  15.698  1.00  0.79           H  
ATOM   1311  HG  LEU A  81      22.985  -9.124  12.652  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  81      22.075  -6.833  12.775  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  81      20.983  -8.016  13.535  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  81      21.995  -6.963  14.546  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  81      24.534  -7.251  12.842  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  81      24.476  -7.378  14.612  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  81      25.166  -8.704  13.644  1.00  0.79           H  
ATOM   1318  N   TYR A  82      22.662 -12.432  16.293  1.00  0.81           N  
ATOM   1319  CA  TYR A  82      22.500 -13.196  17.519  1.00  0.81           C  
ATOM   1320  C   TYR A  82      23.736 -14.080  17.721  1.00  0.81           C  
ATOM   1321  O   TYR A  82      24.350 -14.109  18.790  1.00  0.81           O  
ATOM   1322  CB  TYR A  82      21.254 -14.073  17.456  1.00  0.81           C  
ATOM   1323  CG  TYR A  82      20.959 -14.710  18.754  1.00  0.81           C  
ATOM   1324  CD1 TYR A  82      20.247 -13.976  19.673  1.00  0.81           C  
ATOM   1325  CD2 TYR A  82      21.402 -15.987  19.063  1.00  0.81           C  
ATOM   1326  CE1 TYR A  82      19.943 -14.492  20.890  1.00  0.81           C  
ATOM   1327  CE2 TYR A  82      21.099 -16.525  20.307  1.00  0.81           C  
ATOM   1328  CZ  TYR A  82      20.366 -15.774  21.219  1.00  0.81           C  
ATOM   1329  OH  TYR A  82      20.055 -16.292  22.455  1.00  0.81           O  
ATOM   1330  H   TYR A  82      22.026 -12.605  15.513  1.00  0.81           H  
ATOM   1331  HA  TYR A  82      22.439 -12.524  18.368  1.00  0.81           H  
ATOM   1332 1HB  TYR A  82      20.392 -13.467  17.161  1.00  0.81           H  
ATOM   1333 2HB  TYR A  82      21.378 -14.853  16.706  1.00  0.81           H  
ATOM   1334  HD1 TYR A  82      19.917 -12.980  19.416  1.00  0.81           H  
ATOM   1335  HD2 TYR A  82      21.975 -16.563  18.334  1.00  0.81           H  
ATOM   1336  HE1 TYR A  82      19.371 -13.898  21.600  1.00  0.81           H  
ATOM   1337  HE2 TYR A  82      21.432 -17.531  20.566  1.00  0.81           H  
ATOM   1338  HH  TYR A  82      19.482 -15.653  22.940  1.00  0.81           H  
ATOM   1339  N   LYS A  83      24.123 -14.789  16.660  1.00  0.83           N  
ATOM   1340  CA  LYS A  83      25.254 -15.720  16.675  1.00  0.83           C  
ATOM   1341  C   LYS A  83      26.597 -15.031  16.958  1.00  0.83           C  
ATOM   1342  O   LYS A  83      27.484 -15.620  17.576  1.00  0.83           O  
ATOM   1343  CB  LYS A  83      25.241 -16.512  15.373  1.00  0.83           C  
ATOM   1344  CG  LYS A  83      24.077 -17.518  15.342  1.00  0.83           C  
ATOM   1345  CD  LYS A  83      23.920 -18.224  14.013  1.00  0.83           C  
ATOM   1346  CE  LYS A  83      22.817 -19.295  14.122  1.00  0.83           C  
ATOM   1347  NZ  LYS A  83      22.445 -19.856  12.808  1.00  0.83           N  
ATOM   1348  H   LYS A  83      23.581 -14.703  15.798  1.00  0.83           H  
ATOM   1349  HA  LYS A  83      25.083 -16.430  17.482  1.00  0.83           H  
ATOM   1350 1HB  LYS A  83      25.125 -15.828  14.529  1.00  0.83           H  
ATOM   1351 2HB  LYS A  83      26.181 -17.047  15.250  1.00  0.83           H  
ATOM   1352 1HG  LYS A  83      24.210 -18.261  16.129  1.00  0.83           H  
ATOM   1353 2HG  LYS A  83      23.148 -16.975  15.540  1.00  0.83           H  
ATOM   1354 1HD  LYS A  83      23.629 -17.492  13.246  1.00  0.83           H  
ATOM   1355 2HD  LYS A  83      24.858 -18.689  13.714  1.00  0.83           H  
ATOM   1356 1HE  LYS A  83      23.185 -20.100  14.761  1.00  0.83           H  
ATOM   1357 2HE  LYS A  83      21.923 -18.863  14.577  1.00  0.83           H  
ATOM   1358 1HZ  LYS A  83      21.718 -20.549  12.939  1.00  0.83           H  
ATOM   1359 2HZ  LYS A  83      22.061 -19.064  12.246  1.00  0.83           H  
ATOM   1360 3HZ  LYS A  83      23.237 -20.267  12.344  1.00  0.83           H  
ATOM   1361  N   GLN A  84      26.711 -13.756  16.581  1.00  0.86           N  
ATOM   1362  CA  GLN A  84      27.907 -12.948  16.845  1.00  0.86           C  
ATOM   1363  C   GLN A  84      27.894 -12.336  18.252  1.00  0.86           C  
ATOM   1364  O   GLN A  84      28.800 -11.585  18.615  1.00  0.86           O  
ATOM   1365  CB  GLN A  84      28.049 -11.810  15.833  1.00  0.86           C  
ATOM   1366  CG  GLN A  84      28.343 -12.224  14.408  1.00  0.86           C  
ATOM   1367  CD  GLN A  84      28.370 -11.021  13.479  1.00  0.86           C  
ATOM   1368  OE1 GLN A  84      28.895  -9.956  13.827  1.00  0.86           O  
ATOM   1369  NE2 GLN A  84      27.819 -11.186  12.287  1.00  0.86           N  
ATOM   1370  H   GLN A  84      25.956 -13.347  16.030  1.00  0.86           H  
ATOM   1371  HA  GLN A  84      28.778 -13.595  16.769  1.00  0.86           H  
ATOM   1372 1HB  GLN A  84      27.114 -11.249  15.814  1.00  0.86           H  
ATOM   1373 2HB  GLN A  84      28.831 -11.127  16.160  1.00  0.86           H  
ATOM   1374 1HG  GLN A  84      29.321 -12.700  14.376  1.00  0.86           H  
ATOM   1375 2HG  GLN A  84      27.582 -12.914  14.064  1.00  0.86           H  
ATOM   1376 1HE2 GLN A  84      27.810 -10.432  11.631  1.00  0.86           H  
ATOM   1377 2HE2 GLN A  84      27.425 -12.070  12.044  1.00  0.86           H  
ATOM   1378  N   LYS A  85      26.853 -12.644  19.031  1.00  0.91           N  
ATOM   1379  CA  LYS A  85      26.628 -12.145  20.381  1.00  0.91           C  
ATOM   1380  C   LYS A  85      26.434 -10.631  20.431  1.00  0.91           C  
ATOM   1381  O   LYS A  85      26.842  -9.957  21.386  1.00  0.91           O  
ATOM   1382  CB  LYS A  85      27.767 -12.578  21.312  1.00  0.91           C  
ATOM   1383  CG  LYS A  85      27.951 -14.090  21.411  1.00  0.91           C  
ATOM   1384  CD  LYS A  85      29.029 -14.457  22.422  1.00  0.91           C  
ATOM   1385  CE  LYS A  85      29.241 -15.965  22.484  1.00  0.91           C  
ATOM   1386  NZ  LYS A  85      30.324 -16.334  23.437  1.00  0.91           N  
ATOM   1387  H   LYS A  85      26.136 -13.275  18.680  1.00  0.91           H  
ATOM   1388  HA  LYS A  85      25.705 -12.600  20.748  1.00  0.91           H  
ATOM   1389 1HB  LYS A  85      28.709 -12.139  20.995  1.00  0.91           H  
ATOM   1390 2HB  LYS A  85      27.564 -12.213  22.315  1.00  0.91           H  
ATOM   1391 1HG  LYS A  85      27.007 -14.548  21.710  1.00  0.91           H  
ATOM   1392 2HG  LYS A  85      28.230 -14.489  20.433  1.00  0.91           H  
ATOM   1393 1HD  LYS A  85      29.967 -13.977  22.141  1.00  0.91           H  
ATOM   1394 2HD  LYS A  85      28.738 -14.098  23.409  1.00  0.91           H  
ATOM   1395 1HE  LYS A  85      28.314 -16.442  22.800  1.00  0.91           H  
ATOM   1396 2HE  LYS A  85      29.504 -16.330  21.490  1.00  0.91           H  
ATOM   1397 1HZ  LYS A  85      30.434 -17.338  23.450  1.00  0.91           H  
ATOM   1398 2HZ  LYS A  85      31.191 -15.905  23.145  1.00  0.91           H  
ATOM   1399 3HZ  LYS A  85      30.084 -16.011  24.363  1.00  0.91           H  
ATOM   1400  N   ILE A  86      25.740 -10.106  19.427  1.00  0.98           N  
ATOM   1401  CA  ILE A  86      25.376  -8.703  19.372  1.00  0.98           C  
ATOM   1402  C   ILE A  86      23.962  -8.600  19.947  1.00  0.98           C  
ATOM   1403  O   ILE A  86      23.689  -7.774  20.819  1.00  0.98           O  
ATOM   1404  CB  ILE A  86      25.470  -8.182  17.937  1.00  0.98           C  
ATOM   1405  CG1 ILE A  86      26.918  -8.287  17.466  1.00  0.98           C  
ATOM   1406  CG2 ILE A  86      24.976  -6.756  17.861  1.00  0.98           C  
ATOM   1407  CD1 ILE A  86      27.093  -8.076  16.007  1.00  0.98           C  
ATOM   1408  H   ILE A  86      25.428 -10.704  18.664  1.00  0.98           H  
ATOM   1409  HA  ILE A  86      26.054  -8.128  19.998  1.00  0.98           H  
ATOM   1410  HB  ILE A  86      24.864  -8.799  17.288  1.00  0.98           H  
ATOM   1411 1HG1 ILE A  86      27.509  -7.543  17.993  1.00  0.98           H  
ATOM   1412 2HG1 ILE A  86      27.303  -9.276  17.718  1.00  0.98           H  
ATOM   1413 1HG2 ILE A  86      25.033  -6.402  16.838  1.00  0.98           H  
ATOM   1414 2HG2 ILE A  86      23.958  -6.731  18.201  1.00  0.98           H  
ATOM   1415 3HG2 ILE A  86      25.586  -6.120  18.503  1.00  0.98           H  
ATOM   1416 1HD1 ILE A  86      28.149  -8.166  15.750  1.00  0.98           H  
ATOM   1417 2HD1 ILE A  86      26.533  -8.833  15.477  1.00  0.98           H  
ATOM   1418 3HD1 ILE A  86      26.737  -7.090  15.730  1.00  0.98           H  
ATOM   1419  N   ILE A  87      23.073  -9.474  19.465  1.00  1.04           N  
ATOM   1420  CA  ILE A  87      21.706  -9.553  19.993  1.00  1.04           C  
ATOM   1421  C   ILE A  87      21.700 -10.553  21.144  1.00  1.04           C  
ATOM   1422  O   ILE A  87      22.247 -11.647  21.022  1.00  1.04           O  
ATOM   1423  CB  ILE A  87      20.671  -9.985  18.947  1.00  1.04           C  
ATOM   1424  CG1 ILE A  87      20.590  -8.994  17.840  1.00  1.04           C  
ATOM   1425  CG2 ILE A  87      19.314 -10.174  19.573  1.00  1.04           C  
ATOM   1426  CD1 ILE A  87      19.777  -9.489  16.682  1.00  1.04           C  
ATOM   1427  H   ILE A  87      23.378 -10.112  18.731  1.00  1.04           H  
ATOM   1428  HA  ILE A  87      21.413  -8.577  20.380  1.00  1.04           H  
ATOM   1429  HB  ILE A  87      20.971 -10.908  18.510  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  87      20.144  -8.086  18.213  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  87      21.590  -8.775  17.497  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  87      18.622 -10.483  18.812  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  87      19.363 -10.931  20.352  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  87      18.978  -9.253  20.005  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  87      19.749  -8.730  15.900  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  87      20.230 -10.394  16.300  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  87      18.767  -9.713  17.008  1.00  1.04           H  
ATOM   1438  N   ARG A  88      21.145 -10.160  22.284  1.00  1.10           N  
ATOM   1439  CA  ARG A  88      21.146 -11.016  23.466  1.00  1.10           C  
ATOM   1440  C   ARG A  88      19.735 -11.459  23.866  1.00  1.10           C  
ATOM   1441  O   ARG A  88      18.740 -10.999  23.304  1.00  1.10           O  
ATOM   1442  CB  ARG A  88      21.808 -10.280  24.626  1.00  1.10           C  
ATOM   1443  CG  ARG A  88      23.245  -9.780  24.335  1.00  1.10           C  
ATOM   1444  CD  ARG A  88      24.214 -10.898  24.129  1.00  1.10           C  
ATOM   1445  NE  ARG A  88      25.555 -10.410  23.825  1.00  1.10           N  
ATOM   1446  CZ  ARG A  88      26.517 -10.134  24.707  1.00  1.10           C  
ATOM   1447  NH1 ARG A  88      26.332 -10.289  26.001  1.00  1.10           N  
ATOM   1448  NH2 ARG A  88      27.660  -9.700  24.229  1.00  1.10           N  
ATOM   1449  H   ARG A  88      20.715  -9.247  22.331  1.00  1.10           H  
ATOM   1450  HA  ARG A  88      21.731 -11.909  23.246  1.00  1.10           H  
ATOM   1451 1HB  ARG A  88      21.205  -9.415  24.898  1.00  1.10           H  
ATOM   1452 2HB  ARG A  88      21.858 -10.931  25.497  1.00  1.10           H  
ATOM   1453 1HG  ARG A  88      23.246  -9.165  23.429  1.00  1.10           H  
ATOM   1454 2HG  ARG A  88      23.596  -9.179  25.173  1.00  1.10           H  
ATOM   1455 1HD  ARG A  88      24.269 -11.507  25.029  1.00  1.10           H  
ATOM   1456 2HD  ARG A  88      23.884 -11.513  23.291  1.00  1.10           H  
ATOM   1457  HE  ARG A  88      25.811 -10.254  22.848  1.00  1.10           H  
ATOM   1458 1HH1 ARG A  88      25.445 -10.624  26.346  1.00  1.10           H  
ATOM   1459 2HH1 ARG A  88      27.077 -10.072  26.646  1.00  1.10           H  
ATOM   1460 1HH2 ARG A  88      27.738  -9.591  23.204  1.00  1.10           H  
ATOM   1461 2HH2 ARG A  88      28.425  -9.473  24.842  1.00  1.10           H  
ATOM   1462  N   GLY A  89      19.649 -12.348  24.853  1.00  1.12           N  
ATOM   1463  CA  GLY A  89      18.353 -12.803  25.348  1.00  1.12           C  
ATOM   1464  C   GLY A  89      17.701 -13.818  24.419  1.00  1.12           C  
ATOM   1465  O   GLY A  89      18.392 -14.577  23.742  1.00  1.12           O  
ATOM   1466  H   GLY A  89      20.490 -12.713  25.274  1.00  1.12           H  
ATOM   1467 1HA  GLY A  89      18.479 -13.244  26.338  1.00  1.12           H  
ATOM   1468 2HA  GLY A  89      17.694 -11.944  25.468  1.00  1.12           H  
ATOM   1469  N   PHE A  90      16.369 -13.874  24.477  1.00  1.10           N  
ATOM   1470  CA  PHE A  90      15.530 -14.832  23.746  1.00  1.10           C  
ATOM   1471  C   PHE A  90      15.669 -14.768  22.221  1.00  1.10           C  
ATOM   1472  O   PHE A  90      16.032 -15.772  21.589  1.00  1.10           O  
ATOM   1473  CB  PHE A  90      14.065 -14.529  24.154  1.00  1.10           C  
ATOM   1474  CG  PHE A  90      12.897 -15.269  23.476  1.00  1.10           C  
ATOM   1475  CD1 PHE A  90      12.551 -16.569  23.822  1.00  1.10           C  
ATOM   1476  CD2 PHE A  90      12.099 -14.610  22.538  1.00  1.10           C  
ATOM   1477  CE1 PHE A  90      11.444 -17.189  23.239  1.00  1.10           C  
ATOM   1478  CE2 PHE A  90      11.002 -15.229  21.970  1.00  1.10           C  
ATOM   1479  CZ  PHE A  90      10.675 -16.513  22.315  1.00  1.10           C  
ATOM   1480  H   PHE A  90      15.904 -13.204  25.071  1.00  1.10           H  
ATOM   1481  HA  PHE A  90      15.799 -15.836  24.074  1.00  1.10           H  
ATOM   1482 1HB  PHE A  90      13.973 -14.709  25.223  1.00  1.10           H  
ATOM   1483 2HB  PHE A  90      13.889 -13.468  24.012  1.00  1.10           H  
ATOM   1484  HD1 PHE A  90      13.149 -17.099  24.562  1.00  1.10           H  
ATOM   1485  HD2 PHE A  90      12.340 -13.583  22.260  1.00  1.10           H  
ATOM   1486  HE1 PHE A  90      11.182 -18.210  23.518  1.00  1.10           H  
ATOM   1487  HE2 PHE A  90      10.389 -14.689  21.249  1.00  1.10           H  
ATOM   1488  HZ  PHE A  90       9.809 -16.992  21.863  1.00  1.10           H  
ATOM   1489  N   CYS A  91      15.428 -13.557  21.691  1.00  1.03           N  
ATOM   1490  CA  CYS A  91      15.332 -13.193  20.271  1.00  1.03           C  
ATOM   1491  C   CYS A  91      14.498 -14.204  19.479  1.00  1.03           C  
ATOM   1492  O   CYS A  91      14.414 -15.386  19.800  1.00  1.03           O  
ATOM   1493  CB  CYS A  91      16.700 -12.999  19.646  1.00  1.03           C  
ATOM   1494  SG  CYS A  91      16.642 -12.370  17.926  1.00  1.03           S  
ATOM   1495  H   CYS A  91      15.230 -12.820  22.348  1.00  1.03           H  
ATOM   1496  HA  CYS A  91      14.829 -12.233  20.209  1.00  1.03           H  
ATOM   1497 1HB  CYS A  91      17.266 -12.293  20.247  1.00  1.03           H  
ATOM   1498 2HB  CYS A  91      17.232 -13.932  19.671  1.00  1.03           H  
ATOM   1499  HG  CYS A  91      15.913 -13.389  17.435  1.00  1.03           H  
ATOM   1500  N   HIS A  92      13.874 -13.766  18.410  1.00  0.94           N  
ATOM   1501  CA  HIS A  92      12.988 -14.704  17.747  1.00  0.94           C  
ATOM   1502  C   HIS A  92      12.992 -14.600  16.229  1.00  0.94           C  
ATOM   1503  O   HIS A  92      13.559 -13.668  15.653  1.00  0.94           O  
ATOM   1504  CB  HIS A  92      11.583 -14.517  18.336  1.00  0.94           C  
ATOM   1505  CG  HIS A  92      11.129 -13.167  18.107  1.00  0.94           C  
ATOM   1506  ND1 HIS A  92      10.465 -12.357  19.046  1.00  0.94           N  
ATOM   1507  CD2 HIS A  92      11.292 -12.450  17.045  1.00  0.94           C  
ATOM   1508  CE1 HIS A  92      10.205 -11.196  18.468  1.00  0.94           C  
ATOM   1509  NE2 HIS A  92      10.709 -11.240  17.258  1.00  0.94           N  
ATOM   1510  H   HIS A  92      13.956 -12.806  18.102  1.00  0.94           H  
ATOM   1511  HA  HIS A  92      13.299 -15.710  17.969  1.00  0.94           H  
ATOM   1512 1HB  HIS A  92      10.881 -15.220  17.879  1.00  0.94           H  
ATOM   1513 2HB  HIS A  92      11.614 -14.711  19.381  1.00  0.94           H  
ATOM   1514  HD2 HIS A  92      11.790 -12.781  16.147  1.00  0.94           H  
ATOM   1515  HE1 HIS A  92       9.677 -10.365  18.909  1.00  0.94           H  
ATOM   1516  HE2 HIS A  92      10.705 -10.552  16.515  1.00  0.94           H  
ATOM   1517  N   LEU A  93      12.379 -15.602  15.596  1.00  0.85           N  
ATOM   1518  CA  LEU A  93      12.331 -15.716  14.136  1.00  0.85           C  
ATOM   1519  C   LEU A  93      10.886 -15.818  13.642  1.00  0.85           C  
ATOM   1520  O   LEU A  93      10.017 -16.269  14.381  1.00  0.85           O  
ATOM   1521  CB  LEU A  93      13.096 -16.970  13.738  1.00  0.85           C  
ATOM   1522  CG  LEU A  93      14.520 -17.051  14.223  1.00  0.85           C  
ATOM   1523  CD1 LEU A  93      14.528 -17.724  15.588  1.00  0.85           C  
ATOM   1524  CD2 LEU A  93      15.343 -17.841  13.284  1.00  0.85           C  
ATOM   1525  H   LEU A  93      11.953 -16.338  16.167  1.00  0.85           H  
ATOM   1526  HA  LEU A  93      12.797 -14.837  13.689  1.00  0.85           H  
ATOM   1527 1HB  LEU A  93      12.572 -17.825  14.152  1.00  0.85           H  
ATOM   1528 2HB  LEU A  93      13.092 -17.076  12.661  1.00  0.85           H  
ATOM   1529  HG  LEU A  93      14.922 -16.055  14.309  1.00  0.85           H  
ATOM   1530 1HD1 LEU A  93      15.523 -17.791  15.943  1.00  0.85           H  
ATOM   1531 2HD1 LEU A  93      13.940 -17.178  16.287  1.00  0.85           H  
ATOM   1532 3HD1 LEU A  93      14.129 -18.718  15.500  1.00  0.85           H  
ATOM   1533 1HD2 LEU A  93      16.372 -17.902  13.650  1.00  0.85           H  
ATOM   1534 2HD2 LEU A  93      14.915 -18.823  13.234  1.00  0.85           H  
ATOM   1535 3HD2 LEU A  93      15.337 -17.375  12.298  1.00  0.85           H  
ATOM   1536  N   CYS A  94      10.605 -15.368  12.416  1.00  0.77           N  
ATOM   1537  CA  CYS A  94       9.236 -15.413  11.884  1.00  0.77           C  
ATOM   1538  C   CYS A  94       9.091 -16.041  10.498  1.00  0.77           C  
ATOM   1539  O   CYS A  94       8.010 -15.953   9.930  1.00  0.77           O  
ATOM   1540  CB  CYS A  94       8.648 -14.014  11.741  1.00  0.77           C  
ATOM   1541  SG  CYS A  94       9.459 -13.042  10.475  1.00  0.77           S  
ATOM   1542  H   CYS A  94      11.350 -15.027  11.816  1.00  0.77           H  
ATOM   1543  HA  CYS A  94       8.621 -15.990  12.573  1.00  0.77           H  
ATOM   1544 1HB  CYS A  94       7.593 -14.097  11.475  1.00  0.77           H  
ATOM   1545 2HB  CYS A  94       8.708 -13.477  12.683  1.00  0.77           H  
ATOM   1546  HG  CYS A  94       9.658 -14.067   9.623  1.00  0.77           H  
ATOM   1547  N   ASP A  95      10.132 -16.674   9.965  1.00  0.71           N  
ATOM   1548  CA  ASP A  95      10.145 -17.182   8.583  1.00  0.71           C  
ATOM   1549  C   ASP A  95       8.818 -17.788   8.074  1.00  0.71           C  
ATOM   1550  O   ASP A  95       8.282 -17.384   7.039  1.00  0.71           O  
ATOM   1551  CB  ASP A  95      11.244 -18.279   8.464  1.00  0.71           C  
ATOM   1552  CG  ASP A  95      11.074 -19.596   9.446  1.00  0.71           C  
ATOM   1553  OD1 ASP A  95      10.180 -19.625  10.272  1.00  0.71           O  
ATOM   1554  OD2 ASP A  95      11.867 -20.530   9.313  1.00  0.71           O  
ATOM   1555  H   ASP A  95      11.011 -16.664  10.476  1.00  0.71           H  
ATOM   1556  HA  ASP A  95      10.413 -16.350   7.933  1.00  0.71           H  
ATOM   1557 1HB  ASP A  95      11.285 -18.622   7.429  1.00  0.71           H  
ATOM   1558 2HB  ASP A  95      12.218 -17.818   8.685  1.00  0.71           H  
ATOM   1559  N   GLY A  96       8.252 -18.706   8.828  1.00  0.68           N  
ATOM   1560  CA  GLY A  96       7.041 -19.404   8.424  1.00  0.68           C  
ATOM   1561  C   GLY A  96       5.808 -18.517   8.350  1.00  0.68           C  
ATOM   1562  O   GLY A  96       4.820 -18.870   7.712  1.00  0.68           O  
ATOM   1563  H   GLY A  96       8.732 -18.971   9.680  1.00  0.68           H  
ATOM   1564 1HA  GLY A  96       7.209 -19.893   7.466  1.00  0.68           H  
ATOM   1565 2HA  GLY A  96       6.852 -20.187   9.150  1.00  0.68           H  
ATOM   1566  N   GLN A  97       5.852 -17.370   9.013  1.00  0.65           N  
ATOM   1567  CA  GLN A  97       4.723 -16.474   9.085  1.00  0.65           C  
ATOM   1568  C   GLN A  97       4.898 -15.222   8.260  1.00  0.65           C  
ATOM   1569  O   GLN A  97       4.114 -14.281   8.405  1.00  0.65           O  
ATOM   1570  CB  GLN A  97       4.474 -16.064  10.524  1.00  0.65           C  
ATOM   1571  CG  GLN A  97       4.056 -17.165  11.380  1.00  0.65           C  
ATOM   1572  CD  GLN A  97       5.222 -17.885  11.867  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97       6.201 -17.269  12.310  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97       5.182 -19.169  11.803  1.00  0.65           N  
ATOM   1575  H   GLN A  97       6.714 -17.097   9.472  1.00  0.65           H  
ATOM   1576  HA  GLN A  97       3.842 -17.000   8.716  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97       5.386 -15.634  10.938  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97       3.698 -15.298  10.565  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97       3.502 -16.787  12.215  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97       3.437 -17.858  10.807  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97       5.953 -19.699  12.116  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97       4.361 -19.672  11.446  1.00  0.65           H  
ATOM   1583  N   GLU A  98       5.905 -15.165   7.403  1.00  0.64           N  
ATOM   1584  CA  GLU A  98       6.084 -13.932   6.648  1.00  0.64           C  
ATOM   1585  C   GLU A  98       4.856 -13.627   5.800  1.00  0.64           C  
ATOM   1586  O   GLU A  98       4.396 -12.487   5.756  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       7.309 -14.068   5.779  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       8.579 -14.068   6.540  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       9.656 -14.577   5.725  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       9.377 -15.003   4.634  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      10.772 -14.598   6.160  1.00  0.64           O  
ATOM   1592  H   GLU A  98       6.558 -15.949   7.298  1.00  0.64           H  
ATOM   1593  HA  GLU A  98       6.234 -13.114   7.352  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       7.261 -14.998   5.217  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       7.352 -13.243   5.074  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       8.810 -13.063   6.839  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98       8.467 -14.678   7.437  1.00  0.64           H  
ATOM   1598  N   ALA A  99       4.279 -14.663   5.176  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       3.076 -14.488   4.367  1.00  0.63           C  
ATOM   1600  C   ALA A  99       1.935 -14.010   5.208  1.00  0.63           C  
ATOM   1601  O   ALA A  99       1.105 -13.220   4.761  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       2.669 -15.776   3.727  1.00  0.63           C  
ATOM   1603  H   ALA A  99       4.701 -15.577   5.260  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       3.276 -13.746   3.606  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       1.770 -15.631   3.130  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       3.433 -16.094   3.121  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       2.481 -16.497   4.487  1.00  0.63           H  
ATOM   1608  N   CYS A 100       1.873 -14.503   6.432  1.00  0.62           N  
ATOM   1609  CA  CYS A 100       0.808 -14.122   7.313  1.00  0.62           C  
ATOM   1610  C   CYS A 100       0.973 -12.672   7.667  1.00  0.62           C  
ATOM   1611  O   CYS A 100       0.022 -11.912   7.632  1.00  0.62           O  
ATOM   1612  CB  CYS A 100       0.824 -14.951   8.584  1.00  0.62           C  
ATOM   1613  SG  CYS A 100       0.417 -16.659   8.342  1.00  0.62           S  
ATOM   1614  H   CYS A 100       2.583 -15.144   6.752  1.00  0.62           H  
ATOM   1615  HA  CYS A 100      -0.131 -14.271   6.807  1.00  0.62           H  
ATOM   1616 1HB  CYS A 100       1.803 -14.905   9.035  1.00  0.62           H  
ATOM   1617 2HB  CYS A 100       0.124 -14.532   9.308  1.00  0.62           H  
ATOM   1618  HG  CYS A 100       1.122 -16.853   7.208  1.00  0.62           H  
ATOM   1619  N   CYS A 101       2.203 -12.250   7.921  1.00  0.62           N  
ATOM   1620  CA  CYS A 101       2.433 -10.876   8.312  1.00  0.62           C  
ATOM   1621  C   CYS A 101       2.074  -9.922   7.170  1.00  0.62           C  
ATOM   1622  O   CYS A 101       1.392  -8.917   7.375  1.00  0.62           O  
ATOM   1623  CB  CYS A 101       3.902 -10.687   8.687  1.00  0.62           C  
ATOM   1624  SG  CYS A 101       4.431 -11.578  10.164  1.00  0.62           S  
ATOM   1625  H   CYS A 101       2.977 -12.912   7.905  1.00  0.62           H  
ATOM   1626  HA  CYS A 101       1.809 -10.649   9.160  1.00  0.62           H  
ATOM   1627 1HB  CYS A 101       4.536 -10.996   7.858  1.00  0.62           H  
ATOM   1628 2HB  CYS A 101       4.086  -9.628   8.864  1.00  0.62           H  
ATOM   1629  HG  CYS A 101       4.279 -12.813   9.615  1.00  0.62           H  
ATOM   1630  N   VAL A 102       2.464 -10.283   5.945  1.00  0.63           N  
ATOM   1631  CA  VAL A 102       2.199  -9.446   4.778  1.00  0.63           C  
ATOM   1632  C   VAL A 102       0.722  -9.477   4.375  1.00  0.63           C  
ATOM   1633  O   VAL A 102       0.122  -8.431   4.100  1.00  0.63           O  
ATOM   1634  CB  VAL A 102       3.119  -9.879   3.621  1.00  0.63           C  
ATOM   1635  CG1 VAL A 102       2.775  -9.140   2.337  1.00  0.63           C  
ATOM   1636  CG2 VAL A 102       4.548  -9.578   4.045  1.00  0.63           C  
ATOM   1637  H   VAL A 102       3.010 -11.139   5.832  1.00  0.63           H  
ATOM   1638  HA  VAL A 102       2.458  -8.418   5.038  1.00  0.63           H  
ATOM   1639  HB  VAL A 102       2.997 -10.947   3.428  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 102       3.451  -9.468   1.543  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 102       1.746  -9.364   2.052  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 102       2.887  -8.067   2.485  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 102       5.238  -9.840   3.272  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 102       4.633  -8.557   4.239  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 102       4.786 -10.130   4.952  1.00  0.63           H  
ATOM   1646  N   GLY A 103       0.145 -10.676   4.339  1.00  0.64           N  
ATOM   1647  CA  GLY A 103      -1.256 -10.883   4.008  1.00  0.64           C  
ATOM   1648  C   GLY A 103      -2.145 -10.184   5.020  1.00  0.64           C  
ATOM   1649  O   GLY A 103      -3.040  -9.419   4.643  1.00  0.64           O  
ATOM   1650  H   GLY A 103       0.690 -11.498   4.568  1.00  0.64           H  
ATOM   1651 1HA  GLY A 103      -1.461 -10.498   3.011  1.00  0.64           H  
ATOM   1652 2HA  GLY A 103      -1.468 -11.948   3.992  1.00  0.64           H  
ATOM   1653  N   LEU A 104      -1.878 -10.411   6.313  1.00  0.66           N  
ATOM   1654  CA  LEU A 104      -2.693  -9.799   7.337  1.00  0.66           C  
ATOM   1655  C   LEU A 104      -2.635  -8.304   7.195  1.00  0.66           C  
ATOM   1656  O   LEU A 104      -3.674  -7.677   7.070  1.00  0.66           O  
ATOM   1657  CB  LEU A 104      -2.194 -10.191   8.754  1.00  0.66           C  
ATOM   1658  CG  LEU A 104      -2.492 -11.652   9.236  1.00  0.66           C  
ATOM   1659  CD1 LEU A 104      -1.710 -11.978  10.481  1.00  0.66           C  
ATOM   1660  CD2 LEU A 104      -3.927 -11.753   9.511  1.00  0.66           C  
ATOM   1661  H   LEU A 104      -1.121 -11.024   6.591  1.00  0.66           H  
ATOM   1662  HA  LEU A 104      -3.722 -10.131   7.211  1.00  0.66           H  
ATOM   1663 1HB  LEU A 104      -1.115 -10.035   8.784  1.00  0.66           H  
ATOM   1664 2HB  LEU A 104      -2.639  -9.522   9.468  1.00  0.66           H  
ATOM   1665  HG  LEU A 104      -2.218 -12.353   8.473  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 104      -1.935 -12.989  10.807  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 104      -0.654 -11.911  10.254  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 104      -1.964 -11.279  11.277  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 104      -4.184 -12.760   9.825  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 104      -4.206 -11.042  10.283  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 104      -4.420 -11.519   8.619  1.00  0.66           H  
ATOM   1672  N   GLU A 105      -1.454  -7.713   7.036  1.00  0.69           N  
ATOM   1673  CA  GLU A 105      -1.461  -6.264   6.925  1.00  0.69           C  
ATOM   1674  C   GLU A 105      -2.174  -5.765   5.683  1.00  0.69           C  
ATOM   1675  O   GLU A 105      -2.874  -4.755   5.734  1.00  0.69           O  
ATOM   1676  CB  GLU A 105      -0.059  -5.706   7.001  1.00  0.69           C  
ATOM   1677  CG  GLU A 105       0.508  -5.810   8.379  1.00  0.69           C  
ATOM   1678  CD  GLU A 105      -0.335  -5.098   9.378  1.00  0.69           C  
ATOM   1679  OE1 GLU A 105      -0.669  -3.970   9.123  1.00  0.69           O  
ATOM   1680  OE2 GLU A 105      -0.621  -5.648  10.426  1.00  0.69           O  
ATOM   1681  H   GLU A 105      -0.570  -8.226   7.071  1.00  0.69           H  
ATOM   1682  HA  GLU A 105      -1.997  -5.874   7.783  1.00  0.69           H  
ATOM   1683 1HB  GLU A 105       0.596  -6.264   6.323  1.00  0.69           H  
ATOM   1684 2HB  GLU A 105      -0.052  -4.662   6.694  1.00  0.69           H  
ATOM   1685 1HG  GLU A 105       0.610  -6.855   8.667  1.00  0.69           H  
ATOM   1686 2HG  GLU A 105       1.483  -5.357   8.369  1.00  0.69           H  
ATOM   1687  N   ALA A 106      -2.081  -6.489   4.582  1.00  0.72           N  
ATOM   1688  CA  ALA A 106      -2.774  -6.067   3.379  1.00  0.72           C  
ATOM   1689  C   ALA A 106      -4.296  -5.982   3.619  1.00  0.72           C  
ATOM   1690  O   ALA A 106      -4.989  -5.213   2.945  1.00  0.72           O  
ATOM   1691  CB  ALA A 106      -2.452  -7.015   2.251  1.00  0.72           C  
ATOM   1692  H   ALA A 106      -1.489  -7.320   4.557  1.00  0.72           H  
ATOM   1693  HA  ALA A 106      -2.420  -5.073   3.113  1.00  0.72           H  
ATOM   1694 1HB  ALA A 106      -2.943  -6.678   1.349  1.00  0.72           H  
ATOM   1695 2HB  ALA A 106      -1.382  -7.036   2.103  1.00  0.72           H  
ATOM   1696 3HB  ALA A 106      -2.793  -8.013   2.507  1.00  0.72           H  
ATOM   1697  N   GLY A 107      -4.824  -6.810   4.538  1.00  0.75           N  
ATOM   1698  CA  GLY A 107      -6.250  -6.836   4.869  1.00  0.75           C  
ATOM   1699  C   GLY A 107      -6.640  -6.036   6.142  1.00  0.75           C  
ATOM   1700  O   GLY A 107      -7.783  -6.144   6.596  1.00  0.75           O  
ATOM   1701  H   GLY A 107      -4.205  -7.439   5.063  1.00  0.75           H  
ATOM   1702 1HA  GLY A 107      -6.814  -6.454   4.020  1.00  0.75           H  
ATOM   1703 2HA  GLY A 107      -6.555  -7.874   4.994  1.00  0.75           H  
ATOM   1704  N   ILE A 108      -5.703  -5.261   6.724  1.00  0.77           N  
ATOM   1705  CA  ILE A 108      -5.918  -4.517   7.988  1.00  0.77           C  
ATOM   1706  C   ILE A 108      -5.797  -2.988   7.830  1.00  0.77           C  
ATOM   1707  O   ILE A 108      -4.897  -2.480   7.161  1.00  0.77           O  
ATOM   1708  CB  ILE A 108      -4.937  -5.018   9.084  1.00  0.77           C  
ATOM   1709  CG1 ILE A 108      -5.193  -6.467   9.408  1.00  0.77           C  
ATOM   1710  CG2 ILE A 108      -5.064  -4.243  10.324  1.00  0.77           C  
ATOM   1711  CD1 ILE A 108      -4.079  -7.101  10.222  1.00  0.77           C  
ATOM   1712  H   ILE A 108      -4.780  -5.190   6.288  1.00  0.77           H  
ATOM   1713  HA  ILE A 108      -6.929  -4.727   8.335  1.00  0.77           H  
ATOM   1714  HB  ILE A 108      -3.918  -4.934   8.712  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 108      -6.125  -6.549   9.968  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 108      -5.317  -6.986   8.506  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 108      -4.363  -4.619  11.063  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 108      -4.850  -3.203  10.124  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 108      -6.082  -4.356  10.688  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 108      -4.314  -8.140  10.400  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 108      -3.141  -7.035   9.671  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 108      -3.969  -6.580  11.170  1.00  0.77           H  
ATOM   1723  N   ASN A 109      -6.758  -2.248   8.387  1.00  0.78           N  
ATOM   1724  CA  ASN A 109      -6.758  -0.787   8.323  1.00  0.78           C  
ATOM   1725  C   ASN A 109      -5.671  -0.246   9.266  1.00  0.78           C  
ATOM   1726  O   ASN A 109      -5.475  -0.815  10.331  1.00  0.78           O  
ATOM   1727  CB  ASN A 109      -8.127  -0.226   8.691  1.00  0.78           C  
ATOM   1728  CG  ASN A 109      -8.288   1.236   8.404  1.00  0.78           C  
ATOM   1729  OD1 ASN A 109      -7.863   2.104   9.189  1.00  0.78           O  
ATOM   1730  ND2 ASN A 109      -8.902   1.542   7.284  1.00  0.78           N  
ATOM   1731  H   ASN A 109      -7.480  -2.693   8.967  1.00  0.78           H  
ATOM   1732  HA  ASN A 109      -6.539  -0.503   7.301  1.00  0.78           H  
ATOM   1733 1HB  ASN A 109      -8.902  -0.784   8.166  1.00  0.78           H  
ATOM   1734 2HB  ASN A 109      -8.295  -0.375   9.756  1.00  0.78           H  
ATOM   1735 1HD2 ASN A 109      -9.042   2.501   7.036  1.00  0.78           H  
ATOM   1736 2HD2 ASN A 109      -9.231   0.816   6.679  1.00  0.78           H  
ATOM   1737  N   PRO A 110      -4.944   0.835   8.939  1.00  0.77           N  
ATOM   1738  CA  PRO A 110      -3.999   1.503   9.832  1.00  0.77           C  
ATOM   1739  C   PRO A 110      -4.553   1.805  11.239  1.00  0.77           C  
ATOM   1740  O   PRO A 110      -3.773   1.876  12.199  1.00  0.77           O  
ATOM   1741  CB  PRO A 110      -3.689   2.785   9.058  1.00  0.77           C  
ATOM   1742  CG  PRO A 110      -3.830   2.384   7.601  1.00  0.77           C  
ATOM   1743  CD  PRO A 110      -4.975   1.403   7.566  1.00  0.77           C  
ATOM   1744  HA  PRO A 110      -3.096   0.880   9.911  1.00  0.77           H  
ATOM   1745 1HB  PRO A 110      -4.395   3.578   9.355  1.00  0.77           H  
ATOM   1746 2HB  PRO A 110      -2.682   3.140   9.310  1.00  0.77           H  
ATOM   1747 1HG  PRO A 110      -4.021   3.274   6.982  1.00  0.77           H  
ATOM   1748 2HG  PRO A 110      -2.891   1.941   7.239  1.00  0.77           H  
ATOM   1749 1HD  PRO A 110      -5.899   1.936   7.354  1.00  0.77           H  
ATOM   1750 2HD  PRO A 110      -4.744   0.630   6.815  1.00  0.77           H  
ATOM   1751  N   THR A 111      -5.882   1.983  11.368  1.00  0.75           N  
ATOM   1752  CA  THR A 111      -6.494   2.281  12.659  1.00  0.75           C  
ATOM   1753  C   THR A 111      -6.829   1.023  13.468  1.00  0.75           C  
ATOM   1754  O   THR A 111      -7.275   1.112  14.606  1.00  0.75           O  
ATOM   1755  CB  THR A 111      -7.768   3.118  12.482  1.00  0.75           C  
ATOM   1756  OG1 THR A 111      -8.721   2.391  11.702  1.00  0.75           O  
ATOM   1757  CG2 THR A 111      -7.434   4.417  11.776  1.00  0.75           C  
ATOM   1758  H   THR A 111      -6.501   1.924  10.560  1.00  0.75           H  
ATOM   1759  HA  THR A 111      -5.791   2.873  13.236  1.00  0.75           H  
ATOM   1760  HB  THR A 111      -8.199   3.334  13.463  1.00  0.75           H  
ATOM   1761  HG1 THR A 111      -8.374   2.266  10.807  1.00  0.75           H  
ATOM   1762 1HG2 THR A 111      -8.343   5.007  11.655  1.00  0.75           H  
ATOM   1763 2HG2 THR A 111      -6.712   4.976  12.370  1.00  0.75           H  
ATOM   1764 3HG2 THR A 111      -7.008   4.198  10.796  1.00  0.75           H  
ATOM   1765  N   ASP A 112      -6.629  -0.153  12.893  1.00  0.72           N  
ATOM   1766  CA  ASP A 112      -6.927  -1.387  13.606  1.00  0.72           C  
ATOM   1767  C   ASP A 112      -5.769  -1.742  14.541  1.00  0.72           C  
ATOM   1768  O   ASP A 112      -4.598  -1.757  14.140  1.00  0.72           O  
ATOM   1769  CB  ASP A 112      -7.155  -2.532  12.636  1.00  0.72           C  
ATOM   1770  CG  ASP A 112      -8.480  -2.437  11.771  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112      -9.500  -2.014  12.290  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112      -8.449  -2.790  10.585  1.00  0.72           O  
ATOM   1773  H   ASP A 112      -6.237  -0.208  11.957  1.00  0.72           H  
ATOM   1774  HA  ASP A 112      -7.826  -1.247  14.208  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112      -6.319  -2.541  11.976  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112      -7.157  -3.471  13.183  1.00  0.72           H  
ATOM   1777  N   HIS A 113      -6.094  -2.022  15.795  1.00  0.70           N  
ATOM   1778  CA  HIS A 113      -5.080  -2.389  16.778  1.00  0.70           C  
ATOM   1779  C   HIS A 113      -4.573  -3.806  16.554  1.00  0.70           C  
ATOM   1780  O   HIS A 113      -5.350  -4.693  16.201  1.00  0.70           O  
ATOM   1781  CB  HIS A 113      -5.647  -2.237  18.194  1.00  0.70           C  
ATOM   1782  CG  HIS A 113      -5.909  -0.796  18.551  1.00  0.70           C  
ATOM   1783  ND1 HIS A 113      -6.141  -0.365  19.846  1.00  0.70           N  
ATOM   1784  CD2 HIS A 113      -5.983   0.304  17.774  1.00  0.70           C  
ATOM   1785  CE1 HIS A 113      -6.346   0.940  19.835  1.00  0.70           C  
ATOM   1786  NE2 HIS A 113      -6.255   1.363  18.594  1.00  0.70           N  
ATOM   1787  H   HIS A 113      -7.068  -1.980  16.065  1.00  0.70           H  
ATOM   1788  HA  HIS A 113      -4.227  -1.728  16.687  1.00  0.70           H  
ATOM   1789 1HB  HIS A 113      -6.592  -2.778  18.263  1.00  0.70           H  
ATOM   1790 2HB  HIS A 113      -4.973  -2.688  18.907  1.00  0.70           H  
ATOM   1791  HD2 HIS A 113      -5.858   0.349  16.694  1.00  0.70           H  
ATOM   1792  HE1 HIS A 113      -6.555   1.559  20.704  1.00  0.70           H  
ATOM   1793  HE2 HIS A 113      -6.367   2.318  18.281  1.00  0.70           H  
ATOM   1794  N   LEU A 114      -3.280  -4.021  16.792  1.00  0.69           N  
ATOM   1795  CA  LEU A 114      -2.716  -5.369  16.694  1.00  0.69           C  
ATOM   1796  C   LEU A 114      -1.830  -5.713  17.878  1.00  0.69           C  
ATOM   1797  O   LEU A 114      -0.874  -5.002  18.208  1.00  0.69           O  
ATOM   1798  CB  LEU A 114      -1.923  -5.577  15.401  1.00  0.69           C  
ATOM   1799  CG  LEU A 114      -1.221  -6.977  15.270  1.00  0.69           C  
ATOM   1800  CD1 LEU A 114      -2.258  -8.110  15.205  1.00  0.69           C  
ATOM   1801  CD2 LEU A 114      -0.371  -6.999  14.049  1.00  0.69           C  
ATOM   1802  H   LEU A 114      -2.690  -3.229  17.053  1.00  0.69           H  
ATOM   1803  HA  LEU A 114      -3.539  -6.077  16.681  1.00  0.69           H  
ATOM   1804 1HB  LEU A 114      -2.611  -5.479  14.564  1.00  0.69           H  
ATOM   1805 2HB  LEU A 114      -1.180  -4.803  15.320  1.00  0.69           H  
ATOM   1806  HG  LEU A 114      -0.606  -7.143  16.144  1.00  0.69           H  
ATOM   1807 1HD1 LEU A 114      -1.746  -9.073  15.131  1.00  0.69           H  
ATOM   1808 2HD1 LEU A 114      -2.861  -8.100  16.100  1.00  0.69           H  
ATOM   1809 3HD1 LEU A 114      -2.893  -7.972  14.335  1.00  0.69           H  
ATOM   1810 1HD2 LEU A 114       0.109  -7.965  13.998  1.00  0.69           H  
ATOM   1811 2HD2 LEU A 114      -0.982  -6.842  13.157  1.00  0.69           H  
ATOM   1812 3HD2 LEU A 114       0.370  -6.227  14.116  1.00  0.69           H  
ATOM   1813  N   ILE A 115      -2.199  -6.805  18.520  1.00  0.71           N  
ATOM   1814  CA  ILE A 115      -1.542  -7.346  19.689  1.00  0.71           C  
ATOM   1815  C   ILE A 115      -1.015  -8.743  19.373  1.00  0.71           C  
ATOM   1816  O   ILE A 115      -1.801  -9.589  18.955  1.00  0.71           O  
ATOM   1817  CB  ILE A 115      -2.578  -7.402  20.824  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115      -3.151  -6.021  21.062  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115      -1.992  -7.932  22.029  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115      -4.392  -5.761  20.284  1.00  0.71           C  
ATOM   1821  H   ILE A 115      -3.030  -7.292  18.172  1.00  0.71           H  
ATOM   1822  HA  ILE A 115      -0.704  -6.709  19.963  1.00  0.71           H  
ATOM   1823  HB  ILE A 115      -3.405  -8.048  20.517  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115      -3.363  -5.913  22.120  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115      -2.442  -5.291  20.782  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115      -2.739  -7.989  22.816  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115      -1.633  -8.907  21.791  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115      -1.176  -7.293  22.340  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115      -4.770  -4.765  20.493  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115      -4.213  -5.849  19.226  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115      -5.110  -6.493  20.567  1.00  0.71           H  
ATOM   1832  N   THR A 116       0.285  -8.996  19.546  1.00  0.74           N  
ATOM   1833  CA  THR A 116       0.821 -10.314  19.207  1.00  0.74           C  
ATOM   1834  C   THR A 116       1.416 -10.980  20.445  1.00  0.74           C  
ATOM   1835  O   THR A 116       1.668 -10.310  21.435  1.00  0.74           O  
ATOM   1836  CB  THR A 116       1.901 -10.171  18.108  1.00  0.74           C  
ATOM   1837  OG1 THR A 116       3.018  -9.415  18.624  1.00  0.74           O  
ATOM   1838  CG2 THR A 116       1.336  -9.433  16.902  1.00  0.74           C  
ATOM   1839  H   THR A 116       0.938  -8.290  19.898  1.00  0.74           H  
ATOM   1840  HA  THR A 116       0.018 -10.933  18.830  1.00  0.74           H  
ATOM   1841  HB  THR A 116       2.248 -11.160  17.801  1.00  0.74           H  
ATOM   1842  HG1 THR A 116       2.685  -8.661  19.163  1.00  0.74           H  
ATOM   1843 1HG2 THR A 116       2.108  -9.328  16.149  1.00  0.74           H  
ATOM   1844 2HG2 THR A 116       0.501  -9.969  16.483  1.00  0.74           H  
ATOM   1845 3HG2 THR A 116       1.007  -8.458  17.224  1.00  0.74           H  
ATOM   1846  N   ALA A 117       1.670 -12.293  20.415  1.00  0.77           N  
ATOM   1847  CA  ALA A 117       2.348 -12.939  21.553  1.00  0.77           C  
ATOM   1848  C   ALA A 117       3.876 -12.782  21.508  1.00  0.77           C  
ATOM   1849  O   ALA A 117       4.503 -12.366  22.482  1.00  0.77           O  
ATOM   1850  CB  ALA A 117       2.016 -14.411  21.595  1.00  0.77           C  
ATOM   1851  H   ALA A 117       1.345 -12.830  19.618  1.00  0.77           H  
ATOM   1852  HA  ALA A 117       1.987 -12.477  22.465  1.00  0.77           H  
ATOM   1853 1HB  ALA A 117       2.491 -14.834  22.458  1.00  0.77           H  
ATOM   1854 2HB  ALA A 117       0.935 -14.536  21.671  1.00  0.77           H  
ATOM   1855 3HB  ALA A 117       2.376 -14.898  20.692  1.00  0.77           H  
ATOM   1856  N   TYR A 118       4.467 -13.122  20.372  1.00  0.80           N  
ATOM   1857  CA  TYR A 118       5.912 -13.042  20.160  1.00  0.80           C  
ATOM   1858  C   TYR A 118       6.089 -12.977  18.651  1.00  0.80           C  
ATOM   1859  O   TYR A 118       5.087 -13.007  17.938  1.00  0.80           O  
ATOM   1860  CB  TYR A 118       6.679 -14.174  20.891  1.00  0.80           C  
ATOM   1861  CG  TYR A 118       6.514 -15.592  20.439  1.00  0.80           C  
ATOM   1862  CD1 TYR A 118       7.525 -16.202  19.724  1.00  0.80           C  
ATOM   1863  CD2 TYR A 118       5.367 -16.276  20.724  1.00  0.80           C  
ATOM   1864  CE1 TYR A 118       7.390 -17.507  19.303  1.00  0.80           C  
ATOM   1865  CE2 TYR A 118       5.215 -17.577  20.306  1.00  0.80           C  
ATOM   1866  CZ  TYR A 118       6.222 -18.196  19.600  1.00  0.80           C  
ATOM   1867  OH  TYR A 118       6.069 -19.497  19.189  1.00  0.80           O  
ATOM   1868  H   TYR A 118       3.889 -13.449  19.612  1.00  0.80           H  
ATOM   1869  HA  TYR A 118       6.276 -12.098  20.568  1.00  0.80           H  
ATOM   1870 1HB  TYR A 118       7.744 -13.949  20.836  1.00  0.80           H  
ATOM   1871 2HB  TYR A 118       6.407 -14.146  21.944  1.00  0.80           H  
ATOM   1872  HD1 TYR A 118       8.438 -15.649  19.496  1.00  0.80           H  
ATOM   1873  HD2 TYR A 118       4.584 -15.786  21.279  1.00  0.80           H  
ATOM   1874  HE1 TYR A 118       8.195 -17.985  18.743  1.00  0.80           H  
ATOM   1875  HE2 TYR A 118       4.299 -18.120  20.535  1.00  0.80           H  
ATOM   1876  HH  TYR A 118       5.173 -19.786  19.375  1.00  0.80           H  
ATOM   1877  N   ARG A 119       7.324 -12.817  18.148  1.00  0.81           N  
ATOM   1878  CA  ARG A 119       7.567 -12.694  16.688  1.00  0.81           C  
ATOM   1879  C   ARG A 119       6.986 -11.382  16.155  1.00  0.81           C  
ATOM   1880  O   ARG A 119       6.735 -11.189  14.960  1.00  0.81           O  
ATOM   1881  CB  ARG A 119       7.008 -13.895  15.950  1.00  0.81           C  
ATOM   1882  CG  ARG A 119       7.749 -15.128  16.247  1.00  0.81           C  
ATOM   1883  CD  ARG A 119       7.205 -16.277  15.533  1.00  0.81           C  
ATOM   1884  NE  ARG A 119       5.953 -16.740  16.125  1.00  0.81           N  
ATOM   1885  CZ  ARG A 119       4.744 -16.512  15.599  1.00  0.81           C  
ATOM   1886  NH1 ARG A 119       4.628 -15.791  14.525  1.00  0.81           N  
ATOM   1887  NH2 ARG A 119       3.646 -17.002  16.139  1.00  0.81           N  
ATOM   1888  H   ARG A 119       8.123 -12.797  18.773  1.00  0.81           H  
ATOM   1889  HA  ARG A 119       8.629 -12.694  16.503  1.00  0.81           H  
ATOM   1890 1HB  ARG A 119       5.964 -14.075  16.116  1.00  0.81           H  
ATOM   1891 2HB  ARG A 119       7.124 -13.724  14.879  1.00  0.81           H  
ATOM   1892 1HG  ARG A 119       8.787 -14.983  15.983  1.00  0.81           H  
ATOM   1893 2HG  ARG A 119       7.685 -15.316  17.273  1.00  0.81           H  
ATOM   1894 1HD  ARG A 119       7.015 -16.005  14.499  1.00  0.81           H  
ATOM   1895 2HD  ARG A 119       7.918 -17.098  15.568  1.00  0.81           H  
ATOM   1896  HE  ARG A 119       6.007 -17.304  16.963  1.00  0.81           H  
ATOM   1897 1HH1 ARG A 119       5.444 -15.388  14.086  1.00  0.81           H  
ATOM   1898 2HH1 ARG A 119       3.686 -15.632  14.145  1.00  0.81           H  
ATOM   1899 1HH2 ARG A 119       3.682 -17.565  16.969  1.00  0.81           H  
ATOM   1900 2HH2 ARG A 119       2.757 -16.815  15.653  1.00  0.81           H  
ATOM   1901  N   ALA A 120       6.894 -10.435  17.075  1.00  0.81           N  
ATOM   1902  CA  ALA A 120       6.387  -9.098  16.872  1.00  0.81           C  
ATOM   1903  C   ALA A 120       7.142  -8.323  15.806  1.00  0.81           C  
ATOM   1904  O   ALA A 120       6.534  -7.495  15.130  1.00  0.81           O  
ATOM   1905  CB  ALA A 120       6.447  -8.345  18.187  1.00  0.81           C  
ATOM   1906  H   ALA A 120       7.157 -10.693  18.011  1.00  0.81           H  
ATOM   1907  HA  ALA A 120       5.345  -9.181  16.557  1.00  0.81           H  
ATOM   1908 1HB  ALA A 120       6.038  -7.357  18.066  1.00  0.81           H  
ATOM   1909 2HB  ALA A 120       5.867  -8.887  18.935  1.00  0.81           H  
ATOM   1910 3HB  ALA A 120       7.487  -8.261  18.519  1.00  0.81           H  
ATOM   1911  N   HIS A 121       8.446  -8.570  15.625  1.00  0.79           N  
ATOM   1912  CA  HIS A 121       9.216  -7.803  14.637  1.00  0.79           C  
ATOM   1913  C   HIS A 121       8.665  -7.964  13.221  1.00  0.79           C  
ATOM   1914  O   HIS A 121       8.822  -7.070  12.382  1.00  0.79           O  
ATOM   1915  CB  HIS A 121      10.683  -8.240  14.579  1.00  0.79           C  
ATOM   1916  CG  HIS A 121      10.871  -9.548  13.939  1.00  0.79           C  
ATOM   1917  ND1 HIS A 121      10.676 -10.699  14.593  1.00  0.79           N  
ATOM   1918  CD2 HIS A 121      11.211  -9.890  12.671  1.00  0.79           C  
ATOM   1919  CE1 HIS A 121      10.891 -11.718  13.762  1.00  0.79           C  
ATOM   1920  NE2 HIS A 121      11.226 -11.236  12.602  1.00  0.79           N  
ATOM   1921  H   HIS A 121       8.901  -9.268  16.190  1.00  0.79           H  
ATOM   1922  HA  HIS A 121       9.187  -6.751  14.899  1.00  0.79           H  
ATOM   1923 1HB  HIS A 121      11.263  -7.500  14.033  1.00  0.79           H  
ATOM   1924 2HB  HIS A 121      11.086  -8.295  15.591  1.00  0.79           H  
ATOM   1925  HD2 HIS A 121      11.419  -9.242  11.869  1.00  0.79           H  
ATOM   1926  HE1 HIS A 121      10.806 -12.774  14.007  1.00  0.79           H  
ATOM   1927  HE2 HIS A 121      11.446 -11.768  11.771  1.00  0.79           H  
ATOM   1928  N   GLY A 122       8.008  -9.105  12.952  1.00  0.77           N  
ATOM   1929  CA  GLY A 122       7.456  -9.366  11.634  1.00  0.77           C  
ATOM   1930  C   GLY A 122       6.408  -8.312  11.356  1.00  0.77           C  
ATOM   1931  O   GLY A 122       6.436  -7.619  10.340  1.00  0.77           O  
ATOM   1932  H   GLY A 122       7.861  -9.799  13.686  1.00  0.77           H  
ATOM   1933 1HA  GLY A 122       8.245  -9.332  10.884  1.00  0.77           H  
ATOM   1934 2HA  GLY A 122       7.011 -10.360  11.614  1.00  0.77           H  
ATOM   1935  N   PHE A 123       5.493  -8.179  12.305  1.00  0.76           N  
ATOM   1936  CA  PHE A 123       4.376  -7.262  12.211  1.00  0.76           C  
ATOM   1937  C   PHE A 123       4.799  -5.820  12.398  1.00  0.76           C  
ATOM   1938  O   PHE A 123       4.274  -4.911  11.749  1.00  0.76           O  
ATOM   1939  CB  PHE A 123       3.376  -7.642  13.275  1.00  0.76           C  
ATOM   1940  CG  PHE A 123       2.747  -8.897  12.956  1.00  0.76           C  
ATOM   1941  CD1 PHE A 123       3.154 -10.068  13.571  1.00  0.76           C  
ATOM   1942  CD2 PHE A 123       1.755  -8.938  12.021  1.00  0.76           C  
ATOM   1943  CE1 PHE A 123       2.568 -11.254  13.234  1.00  0.76           C  
ATOM   1944  CE2 PHE A 123       1.171 -10.102  11.694  1.00  0.76           C  
ATOM   1945  CZ  PHE A 123       1.578 -11.271  12.287  1.00  0.76           C  
ATOM   1946  H   PHE A 123       5.572  -8.766  13.126  1.00  0.76           H  
ATOM   1947  HA  PHE A 123       3.918  -7.374  11.229  1.00  0.76           H  
ATOM   1948 1HB  PHE A 123       3.882  -7.742  14.235  1.00  0.76           H  
ATOM   1949 2HB  PHE A 123       2.616  -6.875  13.365  1.00  0.76           H  
ATOM   1950  HD1 PHE A 123       3.955 -10.040  14.318  1.00  0.76           H  
ATOM   1951  HD2 PHE A 123       1.437  -8.011  11.532  1.00  0.76           H  
ATOM   1952  HE1 PHE A 123       2.890 -12.181  13.710  1.00  0.76           H  
ATOM   1953  HE2 PHE A 123       0.389 -10.098  10.948  1.00  0.76           H  
ATOM   1954  HZ  PHE A 123       1.114 -12.216  12.005  1.00  0.76           H  
ATOM   1955  N   THR A 124       5.777  -5.610  13.263  1.00  0.76           N  
ATOM   1956  CA  THR A 124       6.246  -4.278  13.556  1.00  0.76           C  
ATOM   1957  C   THR A 124       6.712  -3.652  12.241  1.00  0.76           C  
ATOM   1958  O   THR A 124       6.347  -2.515  11.903  1.00  0.76           O  
ATOM   1959  CB  THR A 124       7.433  -4.342  14.521  1.00  0.76           C  
ATOM   1960  OG1 THR A 124       7.083  -4.999  15.712  1.00  0.76           O  
ATOM   1961  CG2 THR A 124       7.830  -3.032  14.878  1.00  0.76           C  
ATOM   1962  H   THR A 124       6.179  -6.393  13.767  1.00  0.76           H  
ATOM   1963  HA  THR A 124       5.435  -3.685  13.981  1.00  0.76           H  
ATOM   1964  HB  THR A 124       8.260  -4.851  14.043  1.00  0.76           H  
ATOM   1965  HG1 THR A 124       6.668  -5.849  15.485  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124       8.675  -3.088  15.545  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124       8.097  -2.545  13.997  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124       7.010  -2.507  15.366  1.00  0.76           H  
ATOM   1969  N   PHE A 125       7.511  -4.433  11.497  1.00  0.78           N  
ATOM   1970  CA  PHE A 125       8.031  -4.047  10.199  1.00  0.78           C  
ATOM   1971  C   PHE A 125       6.972  -3.840   9.144  1.00  0.78           C  
ATOM   1972  O   PHE A 125       6.935  -2.798   8.490  1.00  0.78           O  
ATOM   1973  CB  PHE A 125       8.992  -5.082   9.664  1.00  0.78           C  
ATOM   1974  CG  PHE A 125       9.453  -4.746   8.320  1.00  0.78           C  
ATOM   1975  CD1 PHE A 125      10.403  -3.776   8.125  1.00  0.78           C  
ATOM   1976  CD2 PHE A 125       8.920  -5.385   7.232  1.00  0.78           C  
ATOM   1977  CE1 PHE A 125      10.795  -3.469   6.864  1.00  0.78           C  
ATOM   1978  CE2 PHE A 125       9.324  -5.087   5.978  1.00  0.78           C  
ATOM   1979  CZ  PHE A 125      10.255  -4.130   5.802  1.00  0.78           C  
ATOM   1980  H   PHE A 125       7.782  -5.353  11.853  1.00  0.78           H  
ATOM   1981  HA  PHE A 125       8.570  -3.107  10.319  1.00  0.78           H  
ATOM   1982 1HB  PHE A 125       9.820  -5.156  10.295  1.00  0.78           H  
ATOM   1983 2HB  PHE A 125       8.509  -6.062   9.637  1.00  0.78           H  
ATOM   1984  HD1 PHE A 125      10.826  -3.246   8.981  1.00  0.78           H  
ATOM   1985  HD2 PHE A 125       8.161  -6.142   7.394  1.00  0.78           H  
ATOM   1986  HE1 PHE A 125      11.529  -2.697   6.694  1.00  0.78           H  
ATOM   1987  HE2 PHE A 125       8.906  -5.605   5.122  1.00  0.78           H  
ATOM   1988  HZ  PHE A 125      10.571  -3.884   4.810  1.00  0.78           H  
ATOM   1989  N   THR A 126       6.083  -4.818   8.972  1.00  0.81           N  
ATOM   1990  CA  THR A 126       5.108  -4.709   7.900  1.00  0.81           C  
ATOM   1991  C   THR A 126       4.135  -3.544   8.114  1.00  0.81           C  
ATOM   1992  O   THR A 126       3.592  -3.000   7.147  1.00  0.81           O  
ATOM   1993  CB  THR A 126       4.345  -6.029   7.722  1.00  0.81           C  
ATOM   1994  OG1 THR A 126       3.702  -6.369   8.939  1.00  0.81           O  
ATOM   1995  CG2 THR A 126       5.288  -7.169   7.300  1.00  0.81           C  
ATOM   1996  H   THR A 126       6.119  -5.665   9.547  1.00  0.81           H  
ATOM   1997  HA  THR A 126       5.652  -4.520   6.975  1.00  0.81           H  
ATOM   1998  HB  THR A 126       3.586  -5.893   6.957  1.00  0.81           H  
ATOM   1999  HG1 THR A 126       3.304  -5.576   9.318  1.00  0.81           H  
ATOM   2000 1HG2 THR A 126       4.716  -8.084   7.168  1.00  0.81           H  
ATOM   2001 2HG2 THR A 126       5.774  -6.923   6.387  1.00  0.81           H  
ATOM   2002 3HG2 THR A 126       6.037  -7.320   8.047  1.00  0.81           H  
ATOM   2003  N   ARG A 127       3.970  -3.112   9.373  1.00  0.83           N  
ATOM   2004  CA  ARG A 127       3.112  -1.980   9.712  1.00  0.83           C  
ATOM   2005  C   ARG A 127       3.806  -0.621   9.489  1.00  0.83           C  
ATOM   2006  O   ARG A 127       3.150   0.431   9.588  1.00  0.83           O  
ATOM   2007  CB  ARG A 127       2.613  -2.126  11.145  1.00  0.83           C  
ATOM   2008  CG  ARG A 127       1.665  -3.292  11.274  1.00  0.83           C  
ATOM   2009  CD  ARG A 127       1.239  -3.634  12.629  1.00  0.83           C  
ATOM   2010  NE  ARG A 127       0.321  -2.675  13.223  1.00  0.83           N  
ATOM   2011  CZ  ARG A 127      -1.037  -2.720  13.129  1.00  0.83           C  
ATOM   2012  NH1 ARG A 127      -1.656  -3.661  12.436  1.00  0.83           N  
ATOM   2013  NH2 ARG A 127      -1.754  -1.807  13.753  1.00  0.83           N  
ATOM   2014  H   ARG A 127       4.415  -3.619  10.139  1.00  0.83           H  
ATOM   2015  HA  ARG A 127       2.236  -2.024   9.064  1.00  0.83           H  
ATOM   2016 1HB  ARG A 127       3.459  -2.304  11.813  1.00  0.83           H  
ATOM   2017 2HB  ARG A 127       2.103  -1.222  11.470  1.00  0.83           H  
ATOM   2018 1HG  ARG A 127       0.772  -3.000  10.753  1.00  0.83           H  
ATOM   2019 2HG  ARG A 127       2.084  -4.179  10.804  1.00  0.83           H  
ATOM   2020 1HD  ARG A 127       0.734  -4.590  12.575  1.00  0.83           H  
ATOM   2021 2HD  ARG A 127       2.114  -3.723  13.272  1.00  0.83           H  
ATOM   2022  HE  ARG A 127       0.721  -1.925  13.761  1.00  0.83           H  
ATOM   2023 1HH1 ARG A 127      -1.134  -4.376  11.907  1.00  0.83           H  
ATOM   2024 2HH1 ARG A 127      -2.664  -3.668  12.378  1.00  0.83           H  
ATOM   2025 1HH2 ARG A 127      -1.298  -1.086  14.285  1.00  0.83           H  
ATOM   2026 2HH2 ARG A 127      -2.786  -1.829  13.712  1.00  0.83           H  
ATOM   2027  N   GLY A 128       5.114  -0.637   9.162  1.00  0.84           N  
ATOM   2028  CA  GLY A 128       5.870   0.581   8.889  1.00  0.84           C  
ATOM   2029  C   GLY A 128       7.107   0.909   9.733  1.00  0.84           C  
ATOM   2030  O   GLY A 128       7.746   1.931   9.470  1.00  0.84           O  
ATOM   2031  H   GLY A 128       5.608  -1.523   9.069  1.00  0.84           H  
ATOM   2032 1HA  GLY A 128       6.173   0.554   7.842  1.00  0.84           H  
ATOM   2033 2HA  GLY A 128       5.192   1.414   8.983  1.00  0.84           H  
ATOM   2034  N   LEU A 129       7.465   0.117  10.741  1.00  0.84           N  
ATOM   2035  CA  LEU A 129       8.676   0.480  11.486  1.00  0.84           C  
ATOM   2036  C   LEU A 129       9.870   0.099  10.613  1.00  0.84           C  
ATOM   2037  O   LEU A 129       9.861  -0.966   9.996  1.00  0.84           O  
ATOM   2038  CB  LEU A 129       8.749  -0.202  12.837  1.00  0.84           C  
ATOM   2039  CG  LEU A 129       9.810   0.370  13.776  1.00  0.84           C  
ATOM   2040  CD1 LEU A 129       9.417   1.781  14.096  1.00  0.84           C  
ATOM   2041  CD2 LEU A 129       9.915  -0.419  15.073  1.00  0.84           C  
ATOM   2042  H   LEU A 129       6.950  -0.732  10.982  1.00  0.84           H  
ATOM   2043  HA  LEU A 129       8.695   1.558  11.642  1.00  0.84           H  
ATOM   2044 1HB  LEU A 129       7.772  -0.174  13.321  1.00  0.84           H  
ATOM   2045 2HB  LEU A 129       9.027  -1.219  12.634  1.00  0.84           H  
ATOM   2046  HG  LEU A 129      10.758   0.368  13.274  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 129      10.166   2.226  14.747  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 129       9.355   2.361  13.174  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 129       8.453   1.786  14.592  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 129      10.673   0.033  15.715  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 129       8.952  -0.405  15.593  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 129      10.200  -1.433  14.863  1.00  0.84           H  
ATOM   2053  N   SER A 130      10.876   0.964  10.496  1.00  0.81           N  
ATOM   2054  CA  SER A 130      11.967   0.639   9.588  1.00  0.81           C  
ATOM   2055  C   SER A 130      12.844  -0.491  10.075  1.00  0.81           C  
ATOM   2056  O   SER A 130      12.903  -0.792  11.267  1.00  0.81           O  
ATOM   2057  CB  SER A 130      12.839   1.852   9.359  1.00  0.81           C  
ATOM   2058  OG  SER A 130      13.511   2.216  10.542  1.00  0.81           O  
ATOM   2059  H   SER A 130      10.918   1.833  11.045  1.00  0.81           H  
ATOM   2060  HA  SER A 130      11.531   0.340   8.633  1.00  0.81           H  
ATOM   2061 1HB  SER A 130      13.565   1.636   8.577  1.00  0.81           H  
ATOM   2062 2HB  SER A 130      12.224   2.683   9.018  1.00  0.81           H  
ATOM   2063  HG  SER A 130      12.801   2.572  11.139  1.00  0.81           H  
ATOM   2064  N   VAL A 131      13.611  -1.054   9.146  1.00  0.78           N  
ATOM   2065  CA  VAL A 131      14.546  -2.112   9.478  1.00  0.78           C  
ATOM   2066  C   VAL A 131      15.576  -1.602  10.467  1.00  0.78           C  
ATOM   2067  O   VAL A 131      15.948  -2.301  11.404  1.00  0.78           O  
ATOM   2068  CB  VAL A 131      15.302  -2.592   8.245  1.00  0.78           C  
ATOM   2069  CG1 VAL A 131      16.375  -3.552   8.700  1.00  0.78           C  
ATOM   2070  CG2 VAL A 131      14.366  -3.200   7.247  1.00  0.78           C  
ATOM   2071  H   VAL A 131      13.518  -0.759   8.183  1.00  0.78           H  
ATOM   2072  HA  VAL A 131      13.996  -2.941   9.922  1.00  0.78           H  
ATOM   2073  HB  VAL A 131      15.808  -1.740   7.787  1.00  0.78           H  
ATOM   2074 1HG1 VAL A 131      16.964  -3.871   7.872  1.00  0.78           H  
ATOM   2075 2HG1 VAL A 131      17.009  -3.057   9.413  1.00  0.78           H  
ATOM   2076 3HG1 VAL A 131      15.926  -4.400   9.167  1.00  0.78           H  
ATOM   2077 1HG2 VAL A 131      14.916  -3.518   6.369  1.00  0.78           H  
ATOM   2078 2HG2 VAL A 131      13.851  -4.052   7.680  1.00  0.78           H  
ATOM   2079 3HG2 VAL A 131      13.650  -2.446   6.954  1.00  0.78           H  
ATOM   2080  N   ARG A 132      16.052  -0.377  10.247  1.00  0.75           N  
ATOM   2081  CA  ARG A 132      17.032   0.231  11.136  1.00  0.75           C  
ATOM   2082  C   ARG A 132      16.518   0.309  12.556  1.00  0.75           C  
ATOM   2083  O   ARG A 132      17.223  -0.067  13.494  1.00  0.75           O  
ATOM   2084  CB  ARG A 132      17.362   1.632  10.655  1.00  0.75           C  
ATOM   2085  CG  ARG A 132      18.162   1.638   9.406  1.00  0.75           C  
ATOM   2086  CD  ARG A 132      18.574   2.974   8.947  1.00  0.75           C  
ATOM   2087  NE  ARG A 132      19.259   2.874   7.659  1.00  0.75           N  
ATOM   2088  CZ  ARG A 132      18.650   2.969   6.463  1.00  0.75           C  
ATOM   2089  NH1 ARG A 132      17.349   3.179   6.393  1.00  0.75           N  
ATOM   2090  NH2 ARG A 132      19.358   2.846   5.360  1.00  0.75           N  
ATOM   2091  H   ARG A 132      15.705   0.148   9.457  1.00  0.75           H  
ATOM   2092  HA  ARG A 132      17.938  -0.374  11.129  1.00  0.75           H  
ATOM   2093 1HB  ARG A 132      16.437   2.175  10.462  1.00  0.75           H  
ATOM   2094 2HB  ARG A 132      17.902   2.173  11.420  1.00  0.75           H  
ATOM   2095 1HG  ARG A 132      19.058   1.110   9.634  1.00  0.75           H  
ATOM   2096 2HG  ARG A 132      17.622   1.129   8.608  1.00  0.75           H  
ATOM   2097 1HD  ARG A 132      17.703   3.617   8.831  1.00  0.75           H  
ATOM   2098 2HD  ARG A 132      19.265   3.411   9.670  1.00  0.75           H  
ATOM   2099  HE  ARG A 132      20.266   2.714   7.656  1.00  0.75           H  
ATOM   2100 1HH1 ARG A 132      16.804   3.274   7.240  1.00  0.75           H  
ATOM   2101 2HH1 ARG A 132      16.898   3.244   5.492  1.00  0.75           H  
ATOM   2102 1HH2 ARG A 132      20.380   2.676   5.418  1.00  0.75           H  
ATOM   2103 2HH2 ARG A 132      18.915   2.911   4.462  1.00  0.75           H  
ATOM   2104  N   GLU A 133      15.263   0.734  12.716  1.00  0.72           N  
ATOM   2105  CA  GLU A 133      14.705   0.817  14.057  1.00  0.72           C  
ATOM   2106  C   GLU A 133      14.564  -0.570  14.684  1.00  0.72           C  
ATOM   2107  O   GLU A 133      14.915  -0.765  15.848  1.00  0.72           O  
ATOM   2108  CB  GLU A 133      13.366   1.543  13.979  1.00  0.72           C  
ATOM   2109  CG  GLU A 133      13.489   3.047  13.678  1.00  0.72           C  
ATOM   2110  CD  GLU A 133      12.185   3.703  13.271  1.00  0.72           C  
ATOM   2111  OE1 GLU A 133      11.823   4.686  13.868  1.00  0.72           O  
ATOM   2112  OE2 GLU A 133      11.586   3.253  12.293  1.00  0.72           O  
ATOM   2113  H   GLU A 133      14.705   1.035  11.914  1.00  0.72           H  
ATOM   2114  HA  GLU A 133      15.380   1.397  14.672  1.00  0.72           H  
ATOM   2115 1HB  GLU A 133      12.799   1.110  13.173  1.00  0.72           H  
ATOM   2116 2HB  GLU A 133      12.808   1.404  14.907  1.00  0.72           H  
ATOM   2117 1HG  GLU A 133      13.876   3.555  14.557  1.00  0.72           H  
ATOM   2118 2HG  GLU A 133      14.219   3.177  12.881  1.00  0.72           H  
ATOM   2119  N   ILE A 134      14.149  -1.556  13.896  1.00  0.71           N  
ATOM   2120  CA  ILE A 134      13.994  -2.916  14.398  1.00  0.71           C  
ATOM   2121  C   ILE A 134      15.314  -3.554  14.797  1.00  0.71           C  
ATOM   2122  O   ILE A 134      15.428  -4.129  15.882  1.00  0.71           O  
ATOM   2123  CB  ILE A 134      13.244  -3.765  13.369  1.00  0.71           C  
ATOM   2124  CG1 ILE A 134      11.819  -3.244  13.312  1.00  0.71           C  
ATOM   2125  CG2 ILE A 134      13.322  -5.248  13.666  1.00  0.71           C  
ATOM   2126  CD1 ILE A 134      11.037  -3.759  12.208  1.00  0.71           C  
ATOM   2127  H   ILE A 134      13.882  -1.342  12.931  1.00  0.71           H  
ATOM   2128  HA  ILE A 134      13.367  -2.866  15.294  1.00  0.71           H  
ATOM   2129  HB  ILE A 134      13.685  -3.584  12.387  1.00  0.71           H  
ATOM   2130 1HG1 ILE A 134      11.314  -3.503  14.241  1.00  0.71           H  
ATOM   2131 2HG1 ILE A 134      11.851  -2.158  13.222  1.00  0.71           H  
ATOM   2132 1HG2 ILE A 134      12.783  -5.799  12.904  1.00  0.71           H  
ATOM   2133 2HG2 ILE A 134      14.363  -5.571  13.680  1.00  0.71           H  
ATOM   2134 3HG2 ILE A 134      12.882  -5.419  14.601  1.00  0.71           H  
ATOM   2135 1HD1 ILE A 134      10.048  -3.328  12.249  1.00  0.71           H  
ATOM   2136 2HD1 ILE A 134      11.519  -3.483  11.269  1.00  0.71           H  
ATOM   2137 3HD1 ILE A 134      10.973  -4.842  12.292  1.00  0.71           H  
ATOM   2138  N   LEU A 135      16.329  -3.444  13.945  1.00  0.71           N  
ATOM   2139  CA  LEU A 135      17.615  -4.019  14.288  1.00  0.71           C  
ATOM   2140  C   LEU A 135      18.199  -3.269  15.496  1.00  0.71           C  
ATOM   2141  O   LEU A 135      18.811  -3.876  16.381  1.00  0.71           O  
ATOM   2142  CB  LEU A 135      18.566  -3.999  13.079  1.00  0.71           C  
ATOM   2143  CG  LEU A 135      18.192  -4.946  11.851  1.00  0.71           C  
ATOM   2144  CD1 LEU A 135      19.174  -4.709  10.718  1.00  0.71           C  
ATOM   2145  CD2 LEU A 135      18.218  -6.419  12.258  1.00  0.71           C  
ATOM   2146  H   LEU A 135      16.200  -2.962  13.060  1.00  0.71           H  
ATOM   2147  HA  LEU A 135      17.463  -5.056  14.572  1.00  0.71           H  
ATOM   2148 1HB  LEU A 135      18.599  -2.973  12.694  1.00  0.71           H  
ATOM   2149 2HB  LEU A 135      19.564  -4.269  13.416  1.00  0.71           H  
ATOM   2150  HG  LEU A 135      17.191  -4.684  11.498  1.00  0.71           H  
ATOM   2151 1HD1 LEU A 135      18.910  -5.331   9.860  1.00  0.71           H  
ATOM   2152 2HD1 LEU A 135      19.141  -3.672  10.438  1.00  0.71           H  
ATOM   2153 3HD1 LEU A 135      20.167  -4.966  11.053  1.00  0.71           H  
ATOM   2154 1HD2 LEU A 135      17.954  -7.045  11.402  1.00  0.71           H  
ATOM   2155 2HD2 LEU A 135      19.209  -6.686  12.604  1.00  0.71           H  
ATOM   2156 3HD2 LEU A 135      17.509  -6.572  13.040  1.00  0.71           H  
ATOM   2157  N   ALA A 136      17.988  -1.944  15.577  1.00  0.71           N  
ATOM   2158  CA  ALA A 136      18.474  -1.204  16.737  1.00  0.71           C  
ATOM   2159  C   ALA A 136      17.816  -1.740  18.007  1.00  0.71           C  
ATOM   2160  O   ALA A 136      18.482  -1.935  19.028  1.00  0.71           O  
ATOM   2161  CB  ALA A 136      18.176   0.280  16.596  1.00  0.71           C  
ATOM   2162  H   ALA A 136      17.504  -1.431  14.839  1.00  0.71           H  
ATOM   2163  HA  ALA A 136      19.552  -1.345  16.811  1.00  0.71           H  
ATOM   2164 1HB  ALA A 136      18.551   0.822  17.466  1.00  0.71           H  
ATOM   2165 2HB  ALA A 136      18.649   0.664  15.700  1.00  0.71           H  
ATOM   2166 3HB  ALA A 136      17.102   0.415  16.523  1.00  0.71           H  
ATOM   2167  N   GLU A 137      16.514  -2.042  17.949  1.00  0.72           N  
ATOM   2168  CA  GLU A 137      15.844  -2.577  19.126  1.00  0.72           C  
ATOM   2169  C   GLU A 137      16.344  -3.968  19.487  1.00  0.72           C  
ATOM   2170  O   GLU A 137      16.640  -4.237  20.653  1.00  0.72           O  
ATOM   2171  CB  GLU A 137      14.335  -2.565  18.908  1.00  0.72           C  
ATOM   2172  CG  GLU A 137      13.781  -1.170  18.936  1.00  0.72           C  
ATOM   2173  CD  GLU A 137      12.396  -1.057  18.508  1.00  0.72           C  
ATOM   2174  OE1 GLU A 137      12.006  -1.685  17.564  1.00  0.72           O  
ATOM   2175  OE2 GLU A 137      11.687  -0.353  19.161  1.00  0.72           O  
ATOM   2176  H   GLU A 137      15.981  -1.851  17.098  1.00  0.72           H  
ATOM   2177  HA  GLU A 137      16.063  -1.916  19.964  1.00  0.72           H  
ATOM   2178 1HB  GLU A 137      14.102  -3.003  17.937  1.00  0.72           H  
ATOM   2179 2HB  GLU A 137      13.837  -3.162  19.674  1.00  0.72           H  
ATOM   2180 1HG  GLU A 137      13.869  -0.778  19.947  1.00  0.72           H  
ATOM   2181 2HG  GLU A 137      14.400  -0.554  18.298  1.00  0.72           H  
ATOM   2182  N   LEU A 138      16.559  -4.820  18.485  1.00  0.73           N  
ATOM   2183  CA  LEU A 138      17.035  -6.172  18.755  1.00  0.73           C  
ATOM   2184  C   LEU A 138      18.402  -6.160  19.405  1.00  0.73           C  
ATOM   2185  O   LEU A 138      18.669  -6.926  20.329  1.00  0.73           O  
ATOM   2186  CB  LEU A 138      17.135  -6.982  17.465  1.00  0.73           C  
ATOM   2187  CG  LEU A 138      15.852  -7.366  16.818  1.00  0.73           C  
ATOM   2188  CD1 LEU A 138      16.106  -7.965  15.482  1.00  0.73           C  
ATOM   2189  CD2 LEU A 138      15.176  -8.351  17.687  1.00  0.73           C  
ATOM   2190  H   LEU A 138      16.324  -4.538  17.531  1.00  0.73           H  
ATOM   2191  HA  LEU A 138      16.332  -6.657  19.430  1.00  0.73           H  
ATOM   2192 1HB  LEU A 138      17.724  -6.418  16.743  1.00  0.73           H  
ATOM   2193 2HB  LEU A 138      17.654  -7.888  17.698  1.00  0.73           H  
ATOM   2194  HG  LEU A 138      15.244  -6.490  16.687  1.00  0.73           H  
ATOM   2195 1HD1 LEU A 138      15.160  -8.242  15.017  1.00  0.73           H  
ATOM   2196 2HD1 LEU A 138      16.603  -7.241  14.882  1.00  0.73           H  
ATOM   2197 3HD1 LEU A 138      16.731  -8.845  15.592  1.00  0.73           H  
ATOM   2198 1HD2 LEU A 138      14.225  -8.645  17.238  1.00  0.73           H  
ATOM   2199 2HD2 LEU A 138      15.810  -9.230  17.808  1.00  0.73           H  
ATOM   2200 3HD2 LEU A 138      15.008  -7.886  18.648  1.00  0.73           H  
ATOM   2201  N   THR A 139      19.241  -5.231  18.976  1.00  0.73           N  
ATOM   2202  CA  THR A 139      20.603  -5.120  19.460  1.00  0.73           C  
ATOM   2203  C   THR A 139      20.735  -4.278  20.737  1.00  0.73           C  
ATOM   2204  O   THR A 139      21.853  -4.043  21.205  1.00  0.73           O  
ATOM   2205  CB  THR A 139      21.508  -4.571  18.338  1.00  0.73           C  
ATOM   2206  OG1 THR A 139      21.012  -3.319  17.894  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      21.531  -5.527  17.138  1.00  0.73           C  
ATOM   2208  H   THR A 139      18.946  -4.612  18.219  1.00  0.73           H  
ATOM   2209  HA  THR A 139      20.955  -6.123  19.697  1.00  0.73           H  
ATOM   2210  HB  THR A 139      22.519  -4.439  18.720  1.00  0.73           H  
ATOM   2211  HG1 THR A 139      20.102  -3.452  17.534  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      22.174  -5.116  16.358  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      21.908  -6.481  17.446  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139      20.525  -5.654  16.747  1.00  0.73           H  
ATOM   2215  N   GLY A 140      19.607  -3.809  21.303  1.00  0.74           N  
ATOM   2216  CA  GLY A 140      19.638  -3.037  22.545  1.00  0.74           C  
ATOM   2217  C   GLY A 140      20.167  -1.612  22.400  1.00  0.74           C  
ATOM   2218  O   GLY A 140      20.767  -1.080  23.337  1.00  0.74           O  
ATOM   2219  H   GLY A 140      18.695  -4.016  20.892  1.00  0.74           H  
ATOM   2220 1HA  GLY A 140      18.629  -3.006  22.958  1.00  0.74           H  
ATOM   2221 2HA  GLY A 140      20.246  -3.571  23.273  1.00  0.74           H  
ATOM   2222  N   ARG A 141      19.976  -0.989  21.238  1.00  0.76           N  
ATOM   2223  CA  ARG A 141      20.521   0.347  21.014  1.00  0.76           C  
ATOM   2224  C   ARG A 141      19.443   1.439  21.046  1.00  0.76           C  
ATOM   2225  O   ARG A 141      18.246   1.156  20.957  1.00  0.76           O  
ATOM   2226  CB  ARG A 141      21.244   0.367  19.690  1.00  0.76           C  
ATOM   2227  CG  ARG A 141      22.240  -0.754  19.532  1.00  0.76           C  
ATOM   2228  CD  ARG A 141      23.309  -0.755  20.534  1.00  0.76           C  
ATOM   2229  NE  ARG A 141      24.211  -1.896  20.357  1.00  0.76           N  
ATOM   2230  CZ  ARG A 141      25.335  -1.902  19.594  1.00  0.76           C  
ATOM   2231  NH1 ARG A 141      25.708  -0.827  18.936  1.00  0.76           N  
ATOM   2232  NH2 ARG A 141      26.071  -3.000  19.511  1.00  0.76           N  
ATOM   2233  H   ARG A 141      19.469  -1.449  20.484  1.00  0.76           H  
ATOM   2234  HA  ARG A 141      21.247   0.559  21.790  1.00  0.76           H  
ATOM   2235 1HB  ARG A 141      20.534   0.310  18.872  1.00  0.76           H  
ATOM   2236 2HB  ARG A 141      21.796   1.302  19.590  1.00  0.76           H  
ATOM   2237 1HG  ARG A 141      21.718  -1.694  19.612  1.00  0.76           H  
ATOM   2238 2HG  ARG A 141      22.696  -0.674  18.561  1.00  0.76           H  
ATOM   2239 1HD  ARG A 141      23.884   0.149  20.489  1.00  0.76           H  
ATOM   2240 2HD  ARG A 141      22.855  -0.837  21.506  1.00  0.76           H  
ATOM   2241  HE  ARG A 141      23.962  -2.758  20.841  1.00  0.76           H  
ATOM   2242 1HH1 ARG A 141      25.150   0.033  18.966  1.00  0.76           H  
ATOM   2243 2HH1 ARG A 141      26.556  -0.834  18.356  1.00  0.76           H  
ATOM   2244 1HH2 ARG A 141      25.792  -3.827  20.021  1.00  0.76           H  
ATOM   2245 2HH2 ARG A 141      26.910  -3.003  18.949  1.00  0.76           H  
ATOM   2246  N   LYS A 142      19.877   2.696  21.177  1.00  0.78           N  
ATOM   2247  CA  LYS A 142      18.977   3.859  21.249  1.00  0.78           C  
ATOM   2248  C   LYS A 142      18.093   4.164  20.024  1.00  0.78           C  
ATOM   2249  O   LYS A 142      16.964   4.644  20.172  1.00  0.78           O  
ATOM   2250  CB  LYS A 142      19.793   5.118  21.554  1.00  0.78           C  
ATOM   2251  CG  LYS A 142      20.294   5.197  22.959  1.00  0.78           C  
ATOM   2252  CD  LYS A 142      21.163   6.428  23.202  1.00  0.78           C  
ATOM   2253  CE  LYS A 142      20.377   7.730  23.002  1.00  0.78           C  
ATOM   2254  NZ  LYS A 142      19.216   7.840  23.934  1.00  0.78           N  
ATOM   2255  H   LYS A 142      20.887   2.862  21.234  1.00  0.78           H  
ATOM   2256  HA  LYS A 142      18.307   3.685  22.091  1.00  0.78           H  
ATOM   2257 1HB  LYS A 142      20.665   5.149  20.890  1.00  0.78           H  
ATOM   2258 2HB  LYS A 142      19.192   6.001  21.351  1.00  0.78           H  
ATOM   2259 1HG  LYS A 142      19.452   5.210  23.650  1.00  0.78           H  
ATOM   2260 2HG  LYS A 142      20.890   4.313  23.146  1.00  0.78           H  
ATOM   2261 1HD  LYS A 142      21.553   6.415  24.213  1.00  0.78           H  
ATOM   2262 2HD  LYS A 142      22.003   6.405  22.516  1.00  0.78           H  
ATOM   2263 1HE  LYS A 142      21.047   8.568  23.183  1.00  0.78           H  
ATOM   2264 2HE  LYS A 142      20.012   7.783  21.976  1.00  0.78           H  
ATOM   2265 1HZ  LYS A 142      18.724   8.703  23.787  1.00  0.78           H  
ATOM   2266 2HZ  LYS A 142      18.580   7.073  23.765  1.00  0.78           H  
ATOM   2267 3HZ  LYS A 142      19.482   7.793  24.917  1.00  0.78           H  
ATOM   2268  N   GLY A 143      18.576   3.890  18.821  1.00  0.82           N  
ATOM   2269  CA  GLY A 143      17.887   4.252  17.578  1.00  0.82           C  
ATOM   2270  C   GLY A 143      16.639   3.440  17.209  1.00  0.82           C  
ATOM   2271  O   GLY A 143      16.582   2.837  16.143  1.00  0.82           O  
ATOM   2272  H   GLY A 143      19.503   3.478  18.734  1.00  0.82           H  
ATOM   2273 1HA  GLY A 143      17.622   5.306  17.628  1.00  0.82           H  
ATOM   2274 2HA  GLY A 143      18.610   4.168  16.767  1.00  0.82           H  
ATOM   2275  N   GLY A 144      15.611   3.499  18.054  1.00  0.86           N  
ATOM   2276  CA  GLY A 144      14.350   2.772  17.816  1.00  0.86           C  
ATOM   2277  C   GLY A 144      13.264   3.103  18.854  1.00  0.86           C  
ATOM   2278  O   GLY A 144      13.519   3.780  19.848  1.00  0.86           O  
ATOM   2279  H   GLY A 144      15.760   4.036  18.903  1.00  0.86           H  
ATOM   2280 1HA  GLY A 144      13.980   3.014  16.821  1.00  0.86           H  
ATOM   2281 2HA  GLY A 144      14.547   1.701  17.820  1.00  0.86           H  
ATOM   2282  N   CYS A 145      12.056   2.575  18.660  1.00  0.92           N  
ATOM   2283  CA  CYS A 145      10.915   2.898  19.526  1.00  0.92           C  
ATOM   2284  C   CYS A 145      11.108   2.556  21.006  1.00  0.92           C  
ATOM   2285  O   CYS A 145      10.754   3.350  21.885  1.00  0.92           O  
ATOM   2286  CB  CYS A 145       9.667   2.164  19.019  1.00  0.92           C  
ATOM   2287  SG  CYS A 145       9.000   2.767  17.485  1.00  0.92           S  
ATOM   2288  H   CYS A 145      11.907   1.958  17.873  1.00  0.92           H  
ATOM   2289  HA  CYS A 145      10.733   3.969  19.447  1.00  0.92           H  
ATOM   2290 1HB  CYS A 145       9.876   1.113  18.890  1.00  0.92           H  
ATOM   2291 2HB  CYS A 145       8.891   2.233  19.747  1.00  0.92           H  
ATOM   2292  HG  CYS A 145       8.028   1.827  17.415  1.00  0.92           H  
ATOM   2293  N   ALA A 146      11.714   1.411  21.291  1.00  0.99           N  
ATOM   2294  CA  ALA A 146      11.932   0.996  22.674  1.00  0.99           C  
ATOM   2295  C   ALA A 146      13.172   1.631  23.306  1.00  0.99           C  
ATOM   2296  O   ALA A 146      13.455   1.380  24.474  1.00  0.99           O  
ATOM   2297  CB  ALA A 146      12.040  -0.516  22.746  1.00  0.99           C  
ATOM   2298  H   ALA A 146      11.968   0.788  20.526  1.00  0.99           H  
ATOM   2299  HA  ALA A 146      11.074   1.311  23.257  1.00  0.99           H  
ATOM   2300 1HB  ALA A 146      12.160  -0.828  23.784  1.00  0.99           H  
ATOM   2301 2HB  ALA A 146      11.134  -0.970  22.334  1.00  0.99           H  
ATOM   2302 3HB  ALA A 146      12.899  -0.850  22.172  1.00  0.99           H  
ATOM   2303  N   LYS A 147      13.962   2.385  22.544  1.00  1.06           N  
ATOM   2304  CA  LYS A 147      15.196   2.993  23.051  1.00  1.06           C  
ATOM   2305  C   LYS A 147      16.130   1.964  23.696  1.00  1.06           C  
ATOM   2306  O   LYS A 147      16.759   2.240  24.716  1.00  1.06           O  
ATOM   2307  CB  LYS A 147      14.870   4.087  24.075  1.00  1.06           C  
ATOM   2308  CG  LYS A 147      13.853   5.121  23.594  1.00  1.06           C  
ATOM   2309  CD  LYS A 147      14.376   5.947  22.433  1.00  1.06           C  
ATOM   2310  CE  LYS A 147      13.344   6.981  22.006  1.00  1.06           C  
ATOM   2311  NZ  LYS A 147      13.795   7.779  20.833  1.00  1.06           N  
ATOM   2312  H   LYS A 147      13.690   2.613  21.589  1.00  1.06           H  
ATOM   2313  HA  LYS A 147      15.720   3.446  22.208  1.00  1.06           H  
ATOM   2314 1HB  LYS A 147      14.487   3.641  24.995  1.00  1.06           H  
ATOM   2315 2HB  LYS A 147      15.786   4.623  24.335  1.00  1.06           H  
ATOM   2316 1HG  LYS A 147      12.938   4.617  23.274  1.00  1.06           H  
ATOM   2317 2HG  LYS A 147      13.603   5.791  24.417  1.00  1.06           H  
ATOM   2318 1HD  LYS A 147      15.294   6.456  22.729  1.00  1.06           H  
ATOM   2319 2HD  LYS A 147      14.600   5.291  21.588  1.00  1.06           H  
ATOM   2320 1HE  LYS A 147      12.417   6.463  21.747  1.00  1.06           H  
ATOM   2321 2HE  LYS A 147      13.151   7.654  22.841  1.00  1.06           H  
ATOM   2322 1HZ  LYS A 147      13.082   8.446  20.587  1.00  1.06           H  
ATOM   2323 2HZ  LYS A 147      14.645   8.264  21.071  1.00  1.06           H  
ATOM   2324 3HZ  LYS A 147      13.969   7.170  20.044  1.00  1.06           H  
ATOM   2325  N   GLY A 148      16.194   0.764  23.125  1.00  1.12           N  
ATOM   2326  CA  GLY A 148      17.060  -0.301  23.618  1.00  1.12           C  
ATOM   2327  C   GLY A 148      16.481  -1.082  24.809  1.00  1.12           C  
ATOM   2328  O   GLY A 148      17.119  -2.002  25.323  1.00  1.12           O  
ATOM   2329  H   GLY A 148      15.648   0.599  22.292  1.00  1.12           H  
ATOM   2330 1HA  GLY A 148      17.247  -0.989  22.795  1.00  1.12           H  
ATOM   2331 2HA  GLY A 148      18.026   0.122  23.889  1.00  1.12           H  
ATOM   2332  N   LYS A 149      15.280  -0.719  25.252  1.00  1.16           N  
ATOM   2333  CA  LYS A 149      14.621  -1.349  26.391  1.00  1.16           C  
ATOM   2334  C   LYS A 149      13.989  -2.691  26.047  1.00  1.16           C  
ATOM   2335  O   LYS A 149      13.377  -2.856  24.993  1.00  1.16           O  
ATOM   2336  CB  LYS A 149      13.577  -0.390  26.973  1.00  1.16           C  
ATOM   2337  CG  LYS A 149      12.908  -0.827  28.273  1.00  1.16           C  
ATOM   2338  CD  LYS A 149      11.910   0.239  28.758  1.00  1.16           C  
ATOM   2339  CE  LYS A 149      11.295  -0.130  30.112  1.00  1.16           C  
ATOM   2340  NZ  LYS A 149      10.468  -1.363  30.022  1.00  1.16           N  
ATOM   2341  H   LYS A 149      14.792   0.053  24.808  1.00  1.16           H  
ATOM   2342  HA  LYS A 149      15.362  -1.552  27.148  1.00  1.16           H  
ATOM   2343 1HB  LYS A 149      14.041   0.586  27.145  1.00  1.16           H  
ATOM   2344 2HB  LYS A 149      12.785  -0.243  26.245  1.00  1.16           H  
ATOM   2345 1HG  LYS A 149      12.375  -1.761  28.118  1.00  1.16           H  
ATOM   2346 2HG  LYS A 149      13.668  -0.973  29.041  1.00  1.16           H  
ATOM   2347 1HD  LYS A 149      12.418   1.203  28.842  1.00  1.16           H  
ATOM   2348 2HD  LYS A 149      11.110   0.341  28.026  1.00  1.16           H  
ATOM   2349 1HE  LYS A 149      12.092  -0.294  30.837  1.00  1.16           H  
ATOM   2350 2HE  LYS A 149      10.670   0.697  30.459  1.00  1.16           H  
ATOM   2351 1HZ  LYS A 149      10.078  -1.583  30.926  1.00  1.16           H  
ATOM   2352 2HZ  LYS A 149       9.720  -1.215  29.361  1.00  1.16           H  
ATOM   2353 3HZ  LYS A 149      11.047  -2.128  29.713  1.00  1.16           H  
ATOM   2354  N   GLY A 150      14.112  -3.652  26.959  1.00  1.18           N  
ATOM   2355  CA  GLY A 150      13.482  -4.950  26.761  1.00  1.18           C  
ATOM   2356  C   GLY A 150      14.253  -5.872  25.823  1.00  1.18           C  
ATOM   2357  O   GLY A 150      15.340  -6.346  26.154  1.00  1.18           O  
ATOM   2358  H   GLY A 150      14.646  -3.479  27.796  1.00  1.18           H  
ATOM   2359 1HA  GLY A 150      13.360  -5.441  27.727  1.00  1.18           H  
ATOM   2360 2HA  GLY A 150      12.479  -4.797  26.367  1.00  1.18           H  
ATOM   2361  N   GLY A 151      13.641  -6.192  24.694  1.00  1.17           N  
ATOM   2362  CA  GLY A 151      14.182  -7.155  23.745  1.00  1.17           C  
ATOM   2363  C   GLY A 151      13.301  -7.270  22.504  1.00  1.17           C  
ATOM   2364  O   GLY A 151      12.478  -6.397  22.222  1.00  1.17           O  
ATOM   2365  H   GLY A 151      12.769  -5.731  24.488  1.00  1.17           H  
ATOM   2366 1HA  GLY A 151      15.187  -6.849  23.453  1.00  1.17           H  
ATOM   2367 2HA  GLY A 151      14.271  -8.129  24.226  1.00  1.17           H  
ATOM   2368  N   SER A 152      13.435  -8.374  21.776  1.00  1.13           N  
ATOM   2369  CA  SER A 152      12.736  -8.545  20.498  1.00  1.13           C  
ATOM   2370  C   SER A 152      11.206  -8.491  20.550  1.00  1.13           C  
ATOM   2371  O   SER A 152      10.555  -8.165  19.558  1.00  1.13           O  
ATOM   2372  CB  SER A 152      13.144  -9.877  19.901  1.00  1.13           C  
ATOM   2373  OG  SER A 152      12.652 -10.966  20.676  1.00  1.13           O  
ATOM   2374  H   SER A 152      14.091  -9.082  22.078  1.00  1.13           H  
ATOM   2375  HA  SER A 152      13.074  -7.746  19.852  1.00  1.13           H  
ATOM   2376 1HB  SER A 152      12.798  -9.959  18.875  1.00  1.13           H  
ATOM   2377 2HB  SER A 152      14.227  -9.924  19.880  1.00  1.13           H  
ATOM   2378  HG  SER A 152      11.831 -11.292  20.224  1.00  1.13           H  
ATOM   2379  N   MET A 153      10.634  -8.797  21.702  1.00  1.09           N  
ATOM   2380  CA  MET A 153       9.189  -8.808  21.871  1.00  1.09           C  
ATOM   2381  C   MET A 153       8.630  -7.467  22.347  1.00  1.09           C  
ATOM   2382  O   MET A 153       7.419  -7.292  22.452  1.00  1.09           O  
ATOM   2383  CB  MET A 153       8.820  -9.915  22.853  1.00  1.09           C  
ATOM   2384  CG  MET A 153       9.091 -11.323  22.339  1.00  1.09           C  
ATOM   2385  SD  MET A 153       8.483 -12.623  23.436  1.00  1.09           S  
ATOM   2386  CE  MET A 153       9.681 -12.602  24.749  1.00  1.09           C  
ATOM   2387  H   MET A 153      11.226  -9.048  22.478  1.00  1.09           H  
ATOM   2388  HA  MET A 153       8.735  -9.028  20.907  1.00  1.09           H  
ATOM   2389 1HB  MET A 153       9.378  -9.777  23.779  1.00  1.09           H  
ATOM   2390 2HB  MET A 153       7.763  -9.844  23.103  1.00  1.09           H  
ATOM   2391 1HG  MET A 153       8.617 -11.446  21.370  1.00  1.09           H  
ATOM   2392 2HG  MET A 153      10.165 -11.463  22.207  1.00  1.09           H  
ATOM   2393 1HE  MET A 153       9.432 -13.376  25.472  1.00  1.09           H  
ATOM   2394 2HE  MET A 153      10.668 -12.797  24.343  1.00  1.09           H  
ATOM   2395 3HE  MET A 153       9.673 -11.625  25.236  1.00  1.09           H  
ATOM   2396  N   HIS A 154       9.501  -6.499  22.603  1.00  1.04           N  
ATOM   2397  CA  HIS A 154       9.067  -5.233  23.183  1.00  1.04           C  
ATOM   2398  C   HIS A 154       9.057  -4.079  22.192  1.00  1.04           C  
ATOM   2399  O   HIS A 154       9.095  -2.907  22.568  1.00  1.04           O  
ATOM   2400  CB  HIS A 154       9.942  -4.936  24.389  1.00  1.04           C  
ATOM   2401  CG  HIS A 154       9.752  -5.978  25.463  1.00  1.04           C  
ATOM   2402  ND1 HIS A 154       8.643  -6.001  26.283  1.00  1.04           N  
ATOM   2403  CD2 HIS A 154      10.498  -7.055  25.816  1.00  1.04           C  
ATOM   2404  CE1 HIS A 154       8.725  -7.034  27.101  1.00  1.04           C  
ATOM   2405  NE2 HIS A 154       9.843  -7.685  26.839  1.00  1.04           N  
ATOM   2406  H   HIS A 154      10.498  -6.638  22.434  1.00  1.04           H  
ATOM   2407  HA  HIS A 154       8.046  -5.341  23.548  1.00  1.04           H  
ATOM   2408 1HB  HIS A 154      10.988  -4.917  24.088  1.00  1.04           H  
ATOM   2409 2HB  HIS A 154       9.695  -3.958  24.798  1.00  1.04           H  
ATOM   2410  HD1 HIS A 154       7.872  -5.362  26.257  1.00  1.04           H  
ATOM   2411  HD2 HIS A 154      11.429  -7.465  25.455  1.00  1.04           H  
ATOM   2412  HE1 HIS A 154       7.940  -7.221  27.831  1.00  1.04           H  
ATOM   2413  N   MET A 155       8.977  -4.424  20.920  1.00  1.00           N  
ATOM   2414  CA  MET A 155       8.917  -3.443  19.852  1.00  1.00           C  
ATOM   2415  C   MET A 155       7.494  -2.930  19.787  1.00  1.00           C  
ATOM   2416  O   MET A 155       6.567  -3.696  20.029  1.00  1.00           O  
ATOM   2417  CB  MET A 155       9.258  -4.104  18.537  1.00  1.00           C  
ATOM   2418  CG  MET A 155      10.641  -4.624  18.450  1.00  1.00           C  
ATOM   2419  SD  MET A 155      10.986  -5.343  16.871  1.00  1.00           S  
ATOM   2420  CE  MET A 155      12.551  -6.045  17.262  1.00  1.00           C  
ATOM   2421  H   MET A 155       8.954  -5.408  20.692  1.00  1.00           H  
ATOM   2422  HA  MET A 155       9.593  -2.613  20.066  1.00  1.00           H  
ATOM   2423 1HB  MET A 155       8.563  -4.919  18.333  1.00  1.00           H  
ATOM   2424 2HB  MET A 155       9.145  -3.371  17.749  1.00  1.00           H  
ATOM   2425 1HG  MET A 155      11.348  -3.823  18.630  1.00  1.00           H  
ATOM   2426 2HG  MET A 155      10.788  -5.389  19.216  1.00  1.00           H  
ATOM   2427 1HE  MET A 155      12.937  -6.586  16.416  1.00  1.00           H  
ATOM   2428 2HE  MET A 155      13.249  -5.255  17.552  1.00  1.00           H  
ATOM   2429 3HE  MET A 155      12.419  -6.726  18.068  1.00  1.00           H  
ATOM   2430  N   TYR A 156       7.301  -1.664  19.457  1.00  0.96           N  
ATOM   2431  CA  TYR A 156       5.942  -1.140  19.328  1.00  0.96           C  
ATOM   2432  C   TYR A 156       5.886  -0.001  18.329  1.00  0.96           C  
ATOM   2433  O   TYR A 156       6.919   0.562  17.970  1.00  0.96           O  
ATOM   2434  CB  TYR A 156       5.433  -0.641  20.676  1.00  0.96           C  
ATOM   2435  CG  TYR A 156       6.183   0.564  21.186  1.00  0.96           C  
ATOM   2436  CD1 TYR A 156       5.711   1.837  20.892  1.00  0.96           C  
ATOM   2437  CD2 TYR A 156       7.336   0.407  21.937  1.00  0.96           C  
ATOM   2438  CE1 TYR A 156       6.386   2.947  21.345  1.00  0.96           C  
ATOM   2439  CE2 TYR A 156       8.007   1.520  22.390  1.00  0.96           C  
ATOM   2440  CZ  TYR A 156       7.536   2.788  22.097  1.00  0.96           C  
ATOM   2441  OH  TYR A 156       8.220   3.901  22.530  1.00  0.96           O  
ATOM   2442  H   TYR A 156       8.097  -1.067  19.283  1.00  0.96           H  
ATOM   2443  HA  TYR A 156       5.288  -1.935  18.978  1.00  0.96           H  
ATOM   2444 1HB  TYR A 156       4.376  -0.379  20.592  1.00  0.96           H  
ATOM   2445 2HB  TYR A 156       5.515  -1.438  21.416  1.00  0.96           H  
ATOM   2446  HD1 TYR A 156       4.802   1.955  20.296  1.00  0.96           H  
ATOM   2447  HD2 TYR A 156       7.715  -0.593  22.169  1.00  0.96           H  
ATOM   2448  HE1 TYR A 156       6.017   3.944  21.109  1.00  0.96           H  
ATOM   2449  HE2 TYR A 156       8.906   1.401  22.974  1.00  0.96           H  
ATOM   2450  HH  TYR A 156       9.183   3.722  22.495  1.00  0.96           H  
ATOM   2451  N   ALA A 157       4.684   0.341  17.871  1.00  0.92           N  
ATOM   2452  CA  ALA A 157       4.529   1.519  17.016  1.00  0.92           C  
ATOM   2453  C   ALA A 157       3.061   1.899  16.860  1.00  0.92           C  
ATOM   2454  O   ALA A 157       2.268   1.101  16.362  1.00  0.92           O  
ATOM   2455  CB  ALA A 157       5.133   1.262  15.639  1.00  0.92           C  
ATOM   2456  H   ALA A 157       3.862  -0.181  18.187  1.00  0.92           H  
ATOM   2457  HA  ALA A 157       5.047   2.352  17.489  1.00  0.92           H  
ATOM   2458 1HB  ALA A 157       5.021   2.158  15.029  1.00  0.92           H  
ATOM   2459 2HB  ALA A 157       6.191   1.018  15.713  1.00  0.92           H  
ATOM   2460 3HB  ALA A 157       4.610   0.433  15.165  1.00  0.92           H  
ATOM   2461  N   LYS A 158       2.698   3.135  17.197  1.00  0.88           N  
ATOM   2462  CA  LYS A 158       1.303   3.564  17.051  1.00  0.88           C  
ATOM   2463  C   LYS A 158       0.305   2.530  17.599  1.00  0.88           C  
ATOM   2464  O   LYS A 158       0.194   2.361  18.812  1.00  0.88           O  
ATOM   2465  CB  LYS A 158       0.991   3.961  15.606  1.00  0.88           C  
ATOM   2466  CG  LYS A 158       1.761   5.202  15.160  1.00  0.88           C  
ATOM   2467  CD  LYS A 158       1.351   5.672  13.774  1.00  0.88           C  
ATOM   2468  CE  LYS A 158       2.096   6.952  13.390  1.00  0.88           C  
ATOM   2469  NZ  LYS A 158       1.693   7.454  12.051  1.00  0.88           N  
ATOM   2470  H   LYS A 158       3.380   3.773  17.582  1.00  0.88           H  
ATOM   2471  HA  LYS A 158       1.172   4.466  17.650  1.00  0.88           H  
ATOM   2472 1HB  LYS A 158       1.245   3.146  14.927  1.00  0.88           H  
ATOM   2473 2HB  LYS A 158      -0.075   4.171  15.502  1.00  0.88           H  
ATOM   2474 1HG  LYS A 158       1.585   6.009  15.871  1.00  0.88           H  
ATOM   2475 2HG  LYS A 158       2.827   4.979  15.152  1.00  0.88           H  
ATOM   2476 1HD  LYS A 158       1.577   4.895  13.044  1.00  0.88           H  
ATOM   2477 2HD  LYS A 158       0.279   5.865  13.756  1.00  0.88           H  
ATOM   2478 1HE  LYS A 158       1.887   7.721  14.134  1.00  0.88           H  
ATOM   2479 2HE  LYS A 158       3.168   6.751  13.383  1.00  0.88           H  
ATOM   2480 1HZ  LYS A 158       2.206   8.298  11.840  1.00  0.88           H  
ATOM   2481 2HZ  LYS A 158       1.892   6.757  11.355  1.00  0.88           H  
ATOM   2482 3HZ  LYS A 158       0.702   7.655  12.054  1.00  0.88           H  
ATOM   2483  N   ASN A 159      -0.438   1.865  16.706  1.00  0.84           N  
ATOM   2484  CA  ASN A 159      -1.498   0.928  17.091  1.00  0.84           C  
ATOM   2485  C   ASN A 159      -1.019  -0.528  17.242  1.00  0.84           C  
ATOM   2486  O   ASN A 159      -1.838  -1.441  17.417  1.00  0.84           O  
ATOM   2487  CB  ASN A 159      -2.627   1.013  16.075  1.00  0.84           C  
ATOM   2488  CG  ASN A 159      -3.384   2.303  16.172  1.00  0.84           C  
ATOM   2489  OD1 ASN A 159      -3.594   2.826  17.275  1.00  0.84           O  
ATOM   2490  ND2 ASN A 159      -3.799   2.834  15.054  1.00  0.84           N  
ATOM   2491  H   ASN A 159      -0.271   2.021  15.725  1.00  0.84           H  
ATOM   2492  HA  ASN A 159      -1.885   1.236  18.064  1.00  0.84           H  
ATOM   2493 1HB  ASN A 159      -2.224   0.921  15.065  1.00  0.84           H  
ATOM   2494 2HB  ASN A 159      -3.313   0.204  16.220  1.00  0.84           H  
ATOM   2495 1HD2 ASN A 159      -4.308   3.693  15.071  1.00  0.84           H  
ATOM   2496 2HD2 ASN A 159      -3.615   2.382  14.158  1.00  0.84           H  
ATOM   2497  N   PHE A 160       0.297  -0.730  17.176  1.00  0.81           N  
ATOM   2498  CA  PHE A 160       0.918  -2.037  17.372  1.00  0.81           C  
ATOM   2499  C   PHE A 160       1.443  -2.133  18.805  1.00  0.81           C  
ATOM   2500  O   PHE A 160       2.289  -1.335  19.227  1.00  0.81           O  
ATOM   2501  CB  PHE A 160       2.063  -2.259  16.395  1.00  0.81           C  
ATOM   2502  CG  PHE A 160       2.657  -3.598  16.500  1.00  0.81           C  
ATOM   2503  CD1 PHE A 160       1.907  -4.693  16.178  1.00  0.81           C  
ATOM   2504  CD2 PHE A 160       3.943  -3.783  16.911  1.00  0.81           C  
ATOM   2505  CE1 PHE A 160       2.414  -5.943  16.270  1.00  0.81           C  
ATOM   2506  CE2 PHE A 160       4.448  -5.041  17.010  1.00  0.81           C  
ATOM   2507  CZ  PHE A 160       3.678  -6.126  16.688  1.00  0.81           C  
ATOM   2508  H   PHE A 160       0.903   0.066  16.992  1.00  0.81           H  
ATOM   2509  HA  PHE A 160       0.169  -2.816  17.223  1.00  0.81           H  
ATOM   2510 1HB  PHE A 160       1.729  -2.105  15.398  1.00  0.81           H  
ATOM   2511 2HB  PHE A 160       2.844  -1.529  16.585  1.00  0.81           H  
ATOM   2512  HD1 PHE A 160       0.893  -4.546  15.853  1.00  0.81           H  
ATOM   2513  HD2 PHE A 160       4.557  -2.929  17.161  1.00  0.81           H  
ATOM   2514  HE1 PHE A 160       1.807  -6.789  16.012  1.00  0.81           H  
ATOM   2515  HE2 PHE A 160       5.465  -5.182  17.354  1.00  0.81           H  
ATOM   2516  HZ  PHE A 160       4.079  -7.129  16.769  1.00  0.81           H  
ATOM   2517  N   TYR A 161       0.973  -3.147  19.525  1.00  0.83           N  
ATOM   2518  CA  TYR A 161       1.272  -3.358  20.944  1.00  0.83           C  
ATOM   2519  C   TYR A 161       2.413  -4.332  21.255  1.00  0.83           C  
ATOM   2520  O   TYR A 161       2.587  -4.719  22.410  1.00  0.83           O  
ATOM   2521  CB  TYR A 161       0.001  -3.850  21.627  1.00  0.83           C  
ATOM   2522  CG  TYR A 161      -1.085  -2.820  21.710  1.00  0.83           C  
ATOM   2523  CD1 TYR A 161      -1.881  -2.564  20.609  1.00  0.83           C  
ATOM   2524  CD2 TYR A 161      -1.316  -2.158  22.902  1.00  0.83           C  
ATOM   2525  CE1 TYR A 161      -2.877  -1.637  20.691  1.00  0.83           C  
ATOM   2526  CE2 TYR A 161      -2.331  -1.230  22.984  1.00  0.83           C  
ATOM   2527  CZ  TYR A 161      -3.109  -0.969  21.880  1.00  0.83           C  
ATOM   2528  OH  TYR A 161      -4.124  -0.044  21.957  1.00  0.83           O  
ATOM   2529  H   TYR A 161       0.315  -3.787  19.074  1.00  0.83           H  
ATOM   2530  HA  TYR A 161       1.547  -2.394  21.369  1.00  0.83           H  
ATOM   2531 1HB  TYR A 161      -0.367  -4.695  21.081  1.00  0.83           H  
ATOM   2532 2HB  TYR A 161       0.232  -4.189  22.637  1.00  0.83           H  
ATOM   2533  HD1 TYR A 161      -1.704  -3.089  19.669  1.00  0.83           H  
ATOM   2534  HD2 TYR A 161      -0.698  -2.371  23.775  1.00  0.83           H  
ATOM   2535  HE1 TYR A 161      -3.479  -1.423  19.829  1.00  0.83           H  
ATOM   2536  HE2 TYR A 161      -2.519  -0.705  23.922  1.00  0.83           H  
ATOM   2537  HH  TYR A 161      -4.761  -0.198  21.230  1.00  0.83           H  
ATOM   2538  N   GLY A 162       3.164  -4.753  20.248  1.00  0.88           N  
ATOM   2539  CA  GLY A 162       4.299  -5.652  20.485  1.00  0.88           C  
ATOM   2540  C   GLY A 162       3.889  -7.057  20.910  1.00  0.88           C  
ATOM   2541  O   GLY A 162       2.785  -7.530  20.585  1.00  0.88           O  
ATOM   2542  H   GLY A 162       2.973  -4.420  19.312  1.00  0.88           H  
ATOM   2543 1HA  GLY A 162       4.918  -5.708  19.598  1.00  0.88           H  
ATOM   2544 2HA  GLY A 162       4.934  -5.220  21.260  1.00  0.88           H  
ATOM   2545  N   GLY A 163       4.831  -7.742  21.586  1.00  0.96           N  
ATOM   2546  CA  GLY A 163       4.688  -9.092  22.107  1.00  0.96           C  
ATOM   2547  C   GLY A 163       4.810  -9.053  23.632  1.00  0.96           C  
ATOM   2548  O   GLY A 163       4.747  -7.983  24.246  1.00  0.96           O  
ATOM   2549  H   GLY A 163       5.719  -7.303  21.795  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163       3.740  -9.501  21.823  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163       5.458  -9.738  21.688  1.00  0.96           H  
ATOM   2552  N   ASN A 164       5.021 -10.210  24.246  1.00  1.08           N  
ATOM   2553  CA  ASN A 164       5.139 -10.268  25.700  1.00  1.08           C  
ATOM   2554  C   ASN A 164       5.934 -11.475  26.174  1.00  1.08           C  
ATOM   2555  O   ASN A 164       5.893 -12.543  25.570  1.00  1.08           O  
ATOM   2556  CB  ASN A 164       3.767 -10.244  26.350  1.00  1.08           C  
ATOM   2557  CG  ASN A 164       3.796  -9.935  27.839  1.00  1.08           C  
ATOM   2558  OD1 ASN A 164       4.050 -10.796  28.699  1.00  1.08           O  
ATOM   2559  ND2 ASN A 164       3.535  -8.690  28.162  1.00  1.08           N  
ATOM   2560  H   ASN A 164       5.040 -11.064  23.689  1.00  1.08           H  
ATOM   2561  HA  ASN A 164       5.686  -9.383  26.028  1.00  1.08           H  
ATOM   2562 1HB  ASN A 164       3.169  -9.491  25.866  1.00  1.08           H  
ATOM   2563 2HB  ASN A 164       3.278 -11.210  26.198  1.00  1.08           H  
ATOM   2564 1HD2 ASN A 164       3.534  -8.410  29.120  1.00  1.08           H  
ATOM   2565 2HD2 ASN A 164       3.338  -8.013  27.446  1.00  1.08           H  
ATOM   2566  N   GLY A 165       6.624 -11.317  27.306  1.00  1.19           N  
ATOM   2567  CA  GLY A 165       7.357 -12.423  27.922  1.00  1.19           C  
ATOM   2568  C   GLY A 165       6.462 -13.644  28.179  1.00  1.19           C  
ATOM   2569  O   GLY A 165       6.933 -14.784  28.143  1.00  1.19           O  
ATOM   2570  H   GLY A 165       6.635 -10.413  27.755  1.00  1.19           H  
ATOM   2571 1HA  GLY A 165       8.188 -12.706  27.285  1.00  1.19           H  
ATOM   2572 2HA  GLY A 165       7.785 -12.085  28.865  1.00  1.19           H  
ATOM   2573  N   ILE A 166       5.174 -13.411  28.441  1.00  1.25           N  
ATOM   2574  CA  ILE A 166       4.247 -14.503  28.663  1.00  1.25           C  
ATOM   2575  C   ILE A 166       3.469 -14.780  27.390  1.00  1.25           C  
ATOM   2576  O   ILE A 166       2.558 -14.033  26.985  1.00  1.25           O  
ATOM   2577  CB  ILE A 166       3.270 -14.174  29.783  1.00  1.25           C  
ATOM   2578  CG1 ILE A 166       4.022 -13.906  31.076  1.00  1.25           C  
ATOM   2579  CG2 ILE A 166       2.244 -15.304  29.938  1.00  1.25           C  
ATOM   2580  CD1 ILE A 166       3.143 -13.358  32.164  1.00  1.25           C  
ATOM   2581  H   ILE A 166       4.831 -12.457  28.470  1.00  1.25           H  
ATOM   2582  HA  ILE A 166       4.807 -15.397  28.931  1.00  1.25           H  
ATOM   2583  HB  ILE A 166       2.758 -13.253  29.529  1.00  1.25           H  
ATOM   2584 1HG1 ILE A 166       4.475 -14.832  31.423  1.00  1.25           H  
ATOM   2585 2HG1 ILE A 166       4.814 -13.182  30.881  1.00  1.25           H  
ATOM   2586 1HG2 ILE A 166       1.536 -15.048  30.725  1.00  1.25           H  
ATOM   2587 2HG2 ILE A 166       1.707 -15.444  29.000  1.00  1.25           H  
ATOM   2588 3HG2 ILE A 166       2.758 -16.228  30.199  1.00  1.25           H  
ATOM   2589 1HD1 ILE A 166       3.738 -13.183  33.060  1.00  1.25           H  
ATOM   2590 2HD1 ILE A 166       2.700 -12.417  31.832  1.00  1.25           H  
ATOM   2591 3HD1 ILE A 166       2.354 -14.073  32.388  1.00  1.25           H  
ATOM   2592  N   VAL A 167       3.751 -15.919  26.796  1.00  1.26           N  
ATOM   2593  CA  VAL A 167       3.149 -16.208  25.523  1.00  1.26           C  
ATOM   2594  C   VAL A 167       1.699 -16.644  25.669  1.00  1.26           C  
ATOM   2595  O   VAL A 167       1.384 -17.811  25.902  1.00  1.26           O  
ATOM   2596  CB  VAL A 167       4.004 -17.269  24.806  1.00  1.26           C  
ATOM   2597  CG1 VAL A 167       3.414 -17.632  23.521  1.00  1.26           C  
ATOM   2598  CG2 VAL A 167       5.414 -16.689  24.567  1.00  1.26           C  
ATOM   2599  H   VAL A 167       4.455 -16.531  27.188  1.00  1.26           H  
ATOM   2600  HA  VAL A 167       3.180 -15.298  24.921  1.00  1.26           H  
ATOM   2601  HB  VAL A 167       4.058 -18.166  25.422  1.00  1.26           H  
ATOM   2602 1HG1 VAL A 167       4.025 -18.390  23.037  1.00  1.26           H  
ATOM   2603 2HG1 VAL A 167       2.452 -18.015  23.723  1.00  1.26           H  
ATOM   2604 3HG1 VAL A 167       3.344 -16.776  22.898  1.00  1.26           H  
ATOM   2605 1HG2 VAL A 167       6.037 -17.428  24.062  1.00  1.26           H  
ATOM   2606 2HG2 VAL A 167       5.339 -15.794  23.943  1.00  1.26           H  
ATOM   2607 3HG2 VAL A 167       5.871 -16.422  25.524  1.00  1.26           H  
ATOM   2608  N   GLY A 168       0.827 -15.660  25.473  1.00  1.20           N  
ATOM   2609  CA  GLY A 168      -0.622 -15.796  25.597  1.00  1.20           C  
ATOM   2610  C   GLY A 168      -1.287 -14.690  26.441  1.00  1.20           C  
ATOM   2611  O   GLY A 168      -2.492 -14.479  26.324  1.00  1.20           O  
ATOM   2612  H   GLY A 168       1.243 -14.746  25.330  1.00  1.20           H  
ATOM   2613 1HA  GLY A 168      -1.063 -15.804  24.601  1.00  1.20           H  
ATOM   2614 2HA  GLY A 168      -0.850 -16.765  26.041  1.00  1.20           H  
ATOM   2615  N   ALA A 169      -0.513 -13.924  27.229  1.00  1.10           N  
ATOM   2616  CA  ALA A 169      -1.081 -12.828  28.062  1.00  1.10           C  
ATOM   2617  C   ALA A 169      -1.759 -11.772  27.192  1.00  1.10           C  
ATOM   2618  O   ALA A 169      -2.697 -11.069  27.584  1.00  1.10           O  
ATOM   2619  CB  ALA A 169      -0.004 -12.169  28.887  1.00  1.10           C  
ATOM   2620  H   ALA A 169       0.493 -14.101  27.267  1.00  1.10           H  
ATOM   2621  HA  ALA A 169      -1.832 -13.260  28.724  1.00  1.10           H  
ATOM   2622 1HB  ALA A 169      -0.441 -11.386  29.499  1.00  1.10           H  
ATOM   2623 2HB  ALA A 169       0.455 -12.912  29.527  1.00  1.10           H  
ATOM   2624 3HB  ALA A 169       0.753 -11.737  28.227  1.00  1.10           H  
ATOM   2625  N   GLN A 170      -1.250 -11.683  25.994  1.00  1.00           N  
ATOM   2626  CA  GLN A 170      -1.644 -10.767  24.964  1.00  1.00           C  
ATOM   2627  C   GLN A 170      -3.042 -11.062  24.445  1.00  1.00           C  
ATOM   2628  O   GLN A 170      -3.683 -10.205  23.833  1.00  1.00           O  
ATOM   2629  CB  GLN A 170      -0.583 -10.883  23.898  1.00  1.00           C  
ATOM   2630  CG  GLN A 170       0.754 -10.359  24.404  1.00  1.00           C  
ATOM   2631  CD  GLN A 170       0.823  -8.833  24.522  1.00  1.00           C  
ATOM   2632  OE1 GLN A 170       0.619  -8.247  25.595  1.00  1.00           O  
ATOM   2633  NE2 GLN A 170       1.155  -8.206  23.408  1.00  1.00           N  
ATOM   2634  H   GLN A 170      -0.496 -12.315  25.780  1.00  1.00           H  
ATOM   2635  HA  GLN A 170      -1.631  -9.761  25.374  1.00  1.00           H  
ATOM   2636 1HB  GLN A 170      -0.453 -11.934  23.632  1.00  1.00           H  
ATOM   2637 2HB  GLN A 170      -0.853 -10.378  23.024  1.00  1.00           H  
ATOM   2638 1HG  GLN A 170       0.898 -10.767  25.399  1.00  1.00           H  
ATOM   2639 2HG  GLN A 170       1.559 -10.682  23.776  1.00  1.00           H  
ATOM   2640 1HE2 GLN A 170       1.265  -7.206  23.390  1.00  1.00           H  
ATOM   2641 2HE2 GLN A 170       1.317  -8.770  22.566  1.00  1.00           H  
ATOM   2642  N   VAL A 171      -3.544 -12.266  24.685  1.00  0.90           N  
ATOM   2643  CA  VAL A 171      -4.855 -12.560  24.178  1.00  0.90           C  
ATOM   2644  C   VAL A 171      -5.957 -11.800  24.937  1.00  0.90           C  
ATOM   2645  O   VAL A 171      -6.748 -11.115  24.280  1.00  0.90           O  
ATOM   2646  CB  VAL A 171      -5.090 -14.071  24.060  1.00  0.90           C  
ATOM   2647  CG1 VAL A 171      -6.532 -14.323  23.642  1.00  0.90           C  
ATOM   2648  CG2 VAL A 171      -4.088 -14.629  23.021  1.00  0.90           C  
ATOM   2649  H   VAL A 171      -3.031 -12.970  25.214  1.00  0.90           H  
ATOM   2650  HA  VAL A 171      -4.872 -12.192  23.180  1.00  0.90           H  
ATOM   2651  HB  VAL A 171      -4.919 -14.561  25.010  1.00  0.90           H  
ATOM   2652 1HG1 VAL A 171      -6.725 -15.371  23.542  1.00  0.90           H  
ATOM   2653 2HG1 VAL A 171      -7.166 -13.907  24.391  1.00  0.90           H  
ATOM   2654 3HG1 VAL A 171      -6.725 -13.847  22.696  1.00  0.90           H  
ATOM   2655 1HG2 VAL A 171      -4.208 -15.689  22.890  1.00  0.90           H  
ATOM   2656 2HG2 VAL A 171      -4.245 -14.146  22.074  1.00  0.90           H  
ATOM   2657 3HG2 VAL A 171      -3.072 -14.427  23.364  1.00  0.90           H  
ATOM   2658  N   PRO A 172      -6.089 -11.880  26.289  1.00  0.82           N  
ATOM   2659  CA  PRO A 172      -7.019 -11.048  27.024  1.00  0.82           C  
ATOM   2660  C   PRO A 172      -6.691  -9.562  26.868  1.00  0.82           C  
ATOM   2661  O   PRO A 172      -7.606  -8.736  26.920  1.00  0.82           O  
ATOM   2662  CB  PRO A 172      -6.864 -11.539  28.474  1.00  0.82           C  
ATOM   2663  CG  PRO A 172      -5.548 -12.267  28.513  1.00  0.82           C  
ATOM   2664  CD  PRO A 172      -5.403 -12.883  27.129  1.00  0.82           C  
ATOM   2665  HA  PRO A 172      -8.032 -11.257  26.663  1.00  0.82           H  
ATOM   2666 1HB  PRO A 172      -6.886 -10.681  29.157  1.00  0.82           H  
ATOM   2667 2HB  PRO A 172      -7.713 -12.187  28.741  1.00  0.82           H  
ATOM   2668 1HG  PRO A 172      -4.746 -11.566  28.761  1.00  0.82           H  
ATOM   2669 2HG  PRO A 172      -5.554 -13.027  29.309  1.00  0.82           H  
ATOM   2670 1HD  PRO A 172      -4.366 -12.990  26.924  1.00  0.82           H  
ATOM   2671 2HD  PRO A 172      -5.933 -13.850  27.079  1.00  0.82           H  
ATOM   2672  N   LEU A 173      -5.423  -9.198  26.577  1.00  0.76           N  
ATOM   2673  CA  LEU A 173      -5.159  -7.778  26.321  1.00  0.76           C  
ATOM   2674  C   LEU A 173      -5.956  -7.342  25.106  1.00  0.76           C  
ATOM   2675  O   LEU A 173      -6.691  -6.350  25.151  1.00  0.76           O  
ATOM   2676  CB  LEU A 173      -3.674  -7.490  26.054  1.00  0.76           C  
ATOM   2677  CG  LEU A 173      -3.347  -6.036  25.632  1.00  0.76           C  
ATOM   2678  CD1 LEU A 173      -3.748  -5.077  26.725  1.00  0.76           C  
ATOM   2679  CD2 LEU A 173      -1.859  -5.915  25.319  1.00  0.76           C  
ATOM   2680  H   LEU A 173      -4.649  -9.869  26.584  1.00  0.76           H  
ATOM   2681  HA  LEU A 173      -5.485  -7.198  27.182  1.00  0.76           H  
ATOM   2682 1HB  LEU A 173      -3.100  -7.735  26.945  1.00  0.76           H  
ATOM   2683 2HB  LEU A 173      -3.345  -8.128  25.251  1.00  0.76           H  
ATOM   2684  HG  LEU A 173      -3.915  -5.792  24.743  1.00  0.76           H  
ATOM   2685 1HD1 LEU A 173      -3.529  -4.056  26.411  1.00  0.76           H  
ATOM   2686 2HD1 LEU A 173      -4.817  -5.174  26.918  1.00  0.76           H  
ATOM   2687 3HD1 LEU A 173      -3.191  -5.307  27.632  1.00  0.76           H  
ATOM   2688 1HD2 LEU A 173      -1.631  -4.897  25.001  1.00  0.76           H  
ATOM   2689 2HD2 LEU A 173      -1.279  -6.159  26.210  1.00  0.76           H  
ATOM   2690 3HD2 LEU A 173      -1.598  -6.601  24.531  1.00  0.76           H  
ATOM   2691  N   GLY A 174      -5.830  -8.106  24.026  1.00  0.70           N  
ATOM   2692  CA  GLY A 174      -6.533  -7.783  22.804  1.00  0.70           C  
ATOM   2693  C   GLY A 174      -8.043  -7.775  23.000  1.00  0.70           C  
ATOM   2694  O   GLY A 174      -8.731  -6.874  22.510  1.00  0.70           O  
ATOM   2695  H   GLY A 174      -5.208  -8.918  24.042  1.00  0.70           H  
ATOM   2696 1HA  GLY A 174      -6.212  -6.805  22.467  1.00  0.70           H  
ATOM   2697 2HA  GLY A 174      -6.257  -8.497  22.034  1.00  0.70           H  
ATOM   2698  N   ALA A 175      -8.577  -8.766  23.722  1.00  0.67           N  
ATOM   2699  CA  ALA A 175     -10.019  -8.781  23.942  1.00  0.67           C  
ATOM   2700  C   ALA A 175     -10.462  -7.532  24.716  1.00  0.67           C  
ATOM   2701  O   ALA A 175     -11.505  -6.945  24.415  1.00  0.67           O  
ATOM   2702  CB  ALA A 175     -10.433 -10.033  24.678  1.00  0.67           C  
ATOM   2703  H   ALA A 175      -7.976  -9.507  24.092  1.00  0.67           H  
ATOM   2704  HA  ALA A 175     -10.505  -8.773  22.968  1.00  0.67           H  
ATOM   2705 1HB  ALA A 175     -11.507 -10.041  24.786  1.00  0.67           H  
ATOM   2706 2HB  ALA A 175     -10.122 -10.904  24.106  1.00  0.67           H  
ATOM   2707 3HB  ALA A 175      -9.958 -10.051  25.657  1.00  0.67           H  
ATOM   2708  N   GLY A 176      -9.649  -7.104  25.692  1.00  0.64           N  
ATOM   2709  CA  GLY A 176      -9.939  -5.913  26.483  1.00  0.64           C  
ATOM   2710  C   GLY A 176      -9.979  -4.675  25.593  1.00  0.64           C  
ATOM   2711  O   GLY A 176     -10.866  -3.827  25.727  1.00  0.64           O  
ATOM   2712  H   GLY A 176      -8.806  -7.633  25.919  1.00  0.64           H  
ATOM   2713 1HA  GLY A 176     -10.891  -6.035  26.997  1.00  0.64           H  
ATOM   2714 2HA  GLY A 176      -9.166  -5.797  27.243  1.00  0.64           H  
ATOM   2715  N   ILE A 177      -9.041  -4.603  24.651  1.00  0.63           N  
ATOM   2716  CA  ILE A 177      -8.976  -3.509  23.694  1.00  0.63           C  
ATOM   2717  C   ILE A 177     -10.228  -3.503  22.824  1.00  0.63           C  
ATOM   2718  O   ILE A 177     -10.806  -2.443  22.570  1.00  0.63           O  
ATOM   2719  CB  ILE A 177      -7.690  -3.610  22.860  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177      -6.476  -3.317  23.769  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177      -7.743  -2.701  21.650  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177      -5.171  -3.681  23.160  1.00  0.63           C  
ATOM   2723  H   ILE A 177      -8.327  -5.334  24.622  1.00  0.63           H  
ATOM   2724  HA  ILE A 177      -8.941  -2.572  24.245  1.00  0.63           H  
ATOM   2725  HB  ILE A 177      -7.577  -4.630  22.519  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177      -6.460  -2.254  23.997  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177      -6.587  -3.870  24.701  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177      -6.826  -2.819  21.079  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177      -8.593  -2.969  21.026  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177      -7.842  -1.665  21.970  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177      -4.362  -3.446  23.849  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177      -5.175  -4.738  22.955  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177      -5.036  -3.128  22.239  1.00  0.63           H  
ATOM   2734  N   ALA A 178     -10.652  -4.679  22.361  1.00  0.62           N  
ATOM   2735  CA  ALA A 178     -11.872  -4.773  21.571  1.00  0.62           C  
ATOM   2736  C   ALA A 178     -13.084  -4.297  22.366  1.00  0.62           C  
ATOM   2737  O   ALA A 178     -13.961  -3.616  21.827  1.00  0.62           O  
ATOM   2738  CB  ALA A 178     -12.096  -6.184  21.136  1.00  0.62           C  
ATOM   2739  H   ALA A 178     -10.114  -5.521  22.573  1.00  0.62           H  
ATOM   2740  HA  ALA A 178     -11.753  -4.139  20.692  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178     -12.981  -6.232  20.514  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178     -11.249  -6.515  20.578  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178     -12.219  -6.822  21.999  1.00  0.62           H  
ATOM   2744  N   LEU A 179     -13.113  -4.613  23.663  1.00  0.63           N  
ATOM   2745  CA  LEU A 179     -14.212  -4.196  24.518  1.00  0.63           C  
ATOM   2746  C   LEU A 179     -14.197  -2.682  24.610  1.00  0.63           C  
ATOM   2747  O   LEU A 179     -15.245  -2.044  24.501  1.00  0.63           O  
ATOM   2748  CB  LEU A 179     -14.121  -4.883  25.880  1.00  0.63           C  
ATOM   2749  CG  LEU A 179     -15.247  -4.602  26.854  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179     -16.575  -5.009  26.256  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179     -15.022  -5.399  28.111  1.00  0.63           C  
ATOM   2752  H   LEU A 179     -12.376  -5.203  24.053  1.00  0.63           H  
ATOM   2753  HA  LEU A 179     -15.146  -4.478  24.070  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179     -14.057  -5.955  25.733  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179     -13.203  -4.560  26.357  1.00  0.63           H  
ATOM   2756  HG  LEU A 179     -15.267  -3.551  27.069  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179     -17.367  -4.805  26.965  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179     -16.754  -4.445  25.342  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179     -16.557  -6.074  26.040  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179     -15.826  -5.202  28.818  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179     -15.010  -6.457  27.862  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179     -14.068  -5.117  28.554  1.00  0.63           H  
ATOM   2763  N   ALA A 180     -13.011  -2.097  24.777  1.00  0.64           N  
ATOM   2764  CA  ALA A 180     -12.889  -0.648  24.810  1.00  0.64           C  
ATOM   2765  C   ALA A 180     -13.367  -0.023  23.493  1.00  0.64           C  
ATOM   2766  O   ALA A 180     -14.059   1.001  23.499  1.00  0.64           O  
ATOM   2767  CB  ALA A 180     -11.447  -0.252  25.068  1.00  0.64           C  
ATOM   2768  H   ALA A 180     -12.180  -2.679  24.897  1.00  0.64           H  
ATOM   2769  HA  ALA A 180     -13.516  -0.276  25.618  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180     -11.370   0.831  25.117  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180     -11.118  -0.688  26.012  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180     -10.819  -0.621  24.265  1.00  0.64           H  
ATOM   2773  N   CYS A 181     -13.055  -0.674  22.363  1.00  0.65           N  
ATOM   2774  CA  CYS A 181     -13.468  -0.162  21.062  1.00  0.65           C  
ATOM   2775  C   CYS A 181     -14.993  -0.166  20.993  1.00  0.65           C  
ATOM   2776  O   CYS A 181     -15.617   0.792  20.520  1.00  0.65           O  
ATOM   2777  CB  CYS A 181     -12.910  -1.044  19.938  1.00  0.65           C  
ATOM   2778  SG  CYS A 181     -11.105  -0.981  19.763  1.00  0.65           S  
ATOM   2779  H   CYS A 181     -12.472  -1.510  22.412  1.00  0.65           H  
ATOM   2780  HA  CYS A 181     -13.101   0.857  20.945  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181     -13.198  -2.071  20.097  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181     -13.350  -0.734  18.986  1.00  0.65           H  
ATOM   2783  HG  CYS A 181     -10.843  -1.522  20.984  1.00  0.65           H  
ATOM   2784  N   LYS A 182     -15.604  -1.243  21.510  1.00  0.67           N  
ATOM   2785  CA  LYS A 182     -17.056  -1.360  21.541  1.00  0.67           C  
ATOM   2786  C   LYS A 182     -17.657  -0.258  22.410  1.00  0.67           C  
ATOM   2787  O   LYS A 182     -18.577   0.448  21.988  1.00  0.67           O  
ATOM   2788  CB  LYS A 182     -17.491  -2.737  22.063  1.00  0.67           C  
ATOM   2789  CG  LYS A 182     -19.015  -2.940  22.113  1.00  0.67           C  
ATOM   2790  CD  LYS A 182     -19.386  -4.333  22.613  1.00  0.67           C  
ATOM   2791  CE  LYS A 182     -20.875  -4.500  22.787  1.00  0.67           C  
ATOM   2792  NZ  LYS A 182     -21.578  -4.515  21.475  1.00  0.67           N  
ATOM   2793  H   LYS A 182     -15.035  -2.010  21.871  1.00  0.67           H  
ATOM   2794  HA  LYS A 182     -17.435  -1.235  20.527  1.00  0.67           H  
ATOM   2795 1HB  LYS A 182     -17.055  -3.519  21.442  1.00  0.67           H  
ATOM   2796 2HB  LYS A 182     -17.112  -2.880  23.070  1.00  0.67           H  
ATOM   2797 1HG  LYS A 182     -19.451  -2.198  22.784  1.00  0.67           H  
ATOM   2798 2HG  LYS A 182     -19.435  -2.799  21.119  1.00  0.67           H  
ATOM   2799 1HD  LYS A 182     -19.079  -5.063  21.871  1.00  0.67           H  
ATOM   2800 2HD  LYS A 182     -18.881  -4.546  23.555  1.00  0.67           H  
ATOM   2801 1HE  LYS A 182     -21.071  -5.434  23.304  1.00  0.67           H  
ATOM   2802 2HE  LYS A 182     -21.261  -3.678  23.388  1.00  0.67           H  
ATOM   2803 1HZ  LYS A 182     -22.567  -4.632  21.625  1.00  0.67           H  
ATOM   2804 2HZ  LYS A 182     -21.410  -3.648  20.993  1.00  0.67           H  
ATOM   2805 3HZ  LYS A 182     -21.228  -5.287  20.906  1.00  0.67           H  
ATOM   2806  N   TYR A 183     -17.084  -0.066  23.600  1.00  0.68           N  
ATOM   2807  CA  TYR A 183     -17.567   0.916  24.566  1.00  0.68           C  
ATOM   2808  C   TYR A 183     -17.558   2.323  24.000  1.00  0.68           C  
ATOM   2809  O   TYR A 183     -18.475   3.109  24.248  1.00  0.68           O  
ATOM   2810  CB  TYR A 183     -16.716   0.909  25.835  1.00  0.68           C  
ATOM   2811  CG  TYR A 183     -16.938  -0.250  26.771  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183     -18.087  -1.012  26.687  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183     -15.999  -0.515  27.755  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183     -18.296  -2.033  27.584  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183     -16.212  -1.533  28.655  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183     -17.357  -2.290  28.575  1.00  0.68           C  
ATOM   2817  OH  TYR A 183     -17.572  -3.299  29.480  1.00  0.68           O  
ATOM   2818  H   TYR A 183     -16.307  -0.667  23.868  1.00  0.68           H  
ATOM   2819  HA  TYR A 183     -18.595   0.666  24.823  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183     -15.667   0.914  25.552  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183     -16.898   1.829  26.387  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183     -18.829  -0.801  25.917  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183     -15.097   0.092  27.823  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183     -19.193  -2.620  27.517  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183     -15.477  -1.736  29.433  1.00  0.68           H  
ATOM   2826  HH  TYR A 183     -18.363  -3.785  29.234  1.00  0.68           H  
ATOM   2827  N   ASN A 184     -16.533   2.638  23.221  1.00  0.68           N  
ATOM   2828  CA  ASN A 184     -16.391   3.962  22.651  1.00  0.68           C  
ATOM   2829  C   ASN A 184     -17.093   4.131  21.300  1.00  0.68           C  
ATOM   2830  O   ASN A 184     -16.992   5.193  20.683  1.00  0.68           O  
ATOM   2831  CB  ASN A 184     -14.919   4.286  22.522  1.00  0.68           C  
ATOM   2832  CG  ASN A 184     -14.274   4.544  23.857  1.00  0.68           C  
ATOM   2833  OD1 ASN A 184     -14.869   5.191  24.730  1.00  0.68           O  
ATOM   2834  ND2 ASN A 184     -13.079   4.047  24.043  1.00  0.68           N  
ATOM   2835  H   ASN A 184     -15.796   1.947  23.067  1.00  0.68           H  
ATOM   2836  HA  ASN A 184     -16.846   4.675  23.338  1.00  0.68           H  
ATOM   2837 1HB  ASN A 184     -14.412   3.439  22.047  1.00  0.68           H  
ATOM   2838 2HB  ASN A 184     -14.788   5.154  21.881  1.00  0.68           H  
ATOM   2839 1HD2 ASN A 184     -12.611   4.187  24.917  1.00  0.68           H  
ATOM   2840 2HD2 ASN A 184     -12.642   3.512  23.324  1.00  0.68           H  
ATOM   2841  N   GLY A 185     -17.795   3.097  20.825  1.00  0.68           N  
ATOM   2842  CA  GLY A 185     -18.522   3.188  19.565  1.00  0.68           C  
ATOM   2843  C   GLY A 185     -17.622   3.225  18.331  1.00  0.68           C  
ATOM   2844  O   GLY A 185     -18.007   3.786  17.302  1.00  0.68           O  
ATOM   2845  H   GLY A 185     -17.870   2.229  21.354  1.00  0.68           H  
ATOM   2846 1HA  GLY A 185     -19.192   2.331  19.491  1.00  0.68           H  
ATOM   2847 2HA  GLY A 185     -19.151   4.075  19.581  1.00  0.68           H  
ATOM   2848  N   LYS A 186     -16.417   2.674  18.425  1.00  0.67           N  
ATOM   2849  CA  LYS A 186     -15.502   2.745  17.297  1.00  0.67           C  
ATOM   2850  C   LYS A 186     -15.750   1.629  16.291  1.00  0.67           C  
ATOM   2851  O   LYS A 186     -16.193   0.540  16.646  1.00  0.67           O  
ATOM   2852  CB  LYS A 186     -14.056   2.712  17.783  1.00  0.67           C  
ATOM   2853  CG  LYS A 186     -13.659   3.909  18.625  1.00  0.67           C  
ATOM   2854  CD  LYS A 186     -12.187   3.853  18.991  1.00  0.67           C  
ATOM   2855  CE  LYS A 186     -11.772   5.046  19.831  1.00  0.67           C  
ATOM   2856  NZ  LYS A 186     -10.314   5.024  20.133  1.00  0.67           N  
ATOM   2857  H   LYS A 186     -16.137   2.188  19.277  1.00  0.67           H  
ATOM   2858  HA  LYS A 186     -15.662   3.693  16.784  1.00  0.67           H  
ATOM   2859 1HB  LYS A 186     -13.896   1.813  18.383  1.00  0.67           H  
ATOM   2860 2HB  LYS A 186     -13.381   2.659  16.928  1.00  0.67           H  
ATOM   2861 1HG  LYS A 186     -13.858   4.826  18.073  1.00  0.67           H  
ATOM   2862 2HG  LYS A 186     -14.256   3.917  19.536  1.00  0.67           H  
ATOM   2863 1HD  LYS A 186     -11.981   2.933  19.543  1.00  0.67           H  
ATOM   2864 2HD  LYS A 186     -11.590   3.843  18.080  1.00  0.67           H  
ATOM   2865 1HE  LYS A 186     -12.011   5.965  19.298  1.00  0.67           H  
ATOM   2866 2HE  LYS A 186     -12.326   5.026  20.769  1.00  0.67           H  
ATOM   2867 1HZ  LYS A 186     -10.074   5.824  20.697  1.00  0.67           H  
ATOM   2868 2HZ  LYS A 186     -10.087   4.178  20.633  1.00  0.67           H  
ATOM   2869 3HZ  LYS A 186      -9.784   5.054  19.268  1.00  0.67           H  
ATOM   2870  N   ASP A 187     -15.415   1.897  15.031  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -15.513   0.907  13.956  1.00  0.65           C  
ATOM   2872  C   ASP A 187     -14.164   0.273  13.629  1.00  0.65           C  
ATOM   2873  O   ASP A 187     -13.888  -0.075  12.476  1.00  0.65           O  
ATOM   2874  CB  ASP A 187     -16.124   1.511  12.696  1.00  0.65           C  
ATOM   2875  CG  ASP A 187     -15.346   2.704  12.119  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187     -14.636   3.355  12.854  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187     -15.433   2.912  10.920  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -15.075   2.821  14.807  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -16.177   0.109  14.290  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187     -16.202   0.739  11.934  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187     -17.141   1.842  12.919  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -13.326   0.175  14.656  1.00  0.64           N  
ATOM   2883  CA  GLU A 188     -11.997  -0.412  14.578  1.00  0.64           C  
ATOM   2884  C   GLU A 188     -12.088  -1.875  14.983  1.00  0.64           C  
ATOM   2885  O   GLU A 188     -12.923  -2.237  15.815  1.00  0.64           O  
ATOM   2886  CB  GLU A 188     -11.041   0.351  15.511  1.00  0.64           C  
ATOM   2887  CG  GLU A 188     -10.841   1.829  15.109  1.00  0.64           C  
ATOM   2888  CD  GLU A 188      -9.964   2.647  16.055  1.00  0.64           C  
ATOM   2889  OE1 GLU A 188      -9.616   2.166  17.108  1.00  0.64           O  
ATOM   2890  OE2 GLU A 188      -9.678   3.779  15.726  1.00  0.64           O  
ATOM   2891  H   GLU A 188     -13.654   0.504  15.552  1.00  0.64           H  
ATOM   2892  HA  GLU A 188     -11.629  -0.357  13.551  1.00  0.64           H  
ATOM   2893 1HB  GLU A 188     -11.423   0.323  16.534  1.00  0.64           H  
ATOM   2894 2HB  GLU A 188     -10.061  -0.134  15.507  1.00  0.64           H  
ATOM   2895 1HG  GLU A 188     -10.383   1.847  14.119  1.00  0.64           H  
ATOM   2896 2HG  GLU A 188     -11.819   2.304  15.027  1.00  0.64           H  
ATOM   2897  N   VAL A 189     -11.225  -2.708  14.415  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -11.192  -4.113  14.796  1.00  0.62           C  
ATOM   2899  C   VAL A 189      -9.897  -4.450  15.470  1.00  0.62           C  
ATOM   2900  O   VAL A 189      -8.813  -4.120  15.001  1.00  0.62           O  
ATOM   2901  CB  VAL A 189     -11.381  -5.036  13.586  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189     -11.283  -6.513  13.999  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189     -12.714  -4.768  12.991  1.00  0.62           C  
ATOM   2904  H   VAL A 189     -10.570  -2.363  13.704  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -12.000  -4.307  15.500  1.00  0.62           H  
ATOM   2906  HB  VAL A 189     -10.600  -4.837  12.850  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189     -11.430  -7.129  13.124  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189     -10.303  -6.720  14.424  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189     -12.050  -6.745  14.737  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189     -12.861  -5.404  12.120  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189     -13.496  -4.964  13.727  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189     -12.743  -3.726  12.697  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -10.005  -5.061  16.615  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      -8.820  -5.453  17.323  1.00  0.62           C  
ATOM   2915  C   CYS A 190      -8.353  -6.785  16.799  1.00  0.62           C  
ATOM   2916  O   CYS A 190      -9.168  -7.700  16.667  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      -9.108  -5.575  18.788  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      -7.739  -6.011  19.748  1.00  0.62           S  
ATOM   2919  H   CYS A 190     -10.931  -5.314  16.972  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      -8.034  -4.713  17.164  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      -9.520  -4.643  19.174  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      -9.852  -6.347  18.910  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      -8.419  -6.245  20.888  1.00  0.62           H  
ATOM   2924  N   LEU A 191      -7.077  -6.924  16.514  1.00  0.63           N  
ATOM   2925  CA  LEU A 191      -6.627  -8.236  16.125  1.00  0.63           C  
ATOM   2926  C   LEU A 191      -5.640  -8.715  17.161  1.00  0.63           C  
ATOM   2927  O   LEU A 191      -4.782  -7.961  17.629  1.00  0.63           O  
ATOM   2928  CB  LEU A 191      -5.987  -8.227  14.733  1.00  0.63           C  
ATOM   2929  CG  LEU A 191      -6.947  -7.873  13.602  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191      -6.838  -6.376  13.320  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191      -6.642  -8.723  12.404  1.00  0.63           C  
ATOM   2932  H   LEU A 191      -6.433  -6.135  16.562  1.00  0.63           H  
ATOM   2933  HA  LEU A 191      -7.467  -8.924  16.113  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191      -5.194  -7.484  14.730  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191      -5.557  -9.209  14.532  1.00  0.63           H  
ATOM   2936  HG  LEU A 191      -7.970  -8.058  13.923  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191      -7.537  -6.096  12.533  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191      -7.072  -5.812  14.221  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191      -5.823  -6.135  13.007  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191      -7.319  -8.478  11.587  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191      -5.633  -8.544  12.104  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      -6.763  -9.764  12.673  1.00  0.63           H  
ATOM   2943  N   THR A 192      -5.790  -9.971  17.508  1.00  0.65           N  
ATOM   2944  CA  THR A 192      -4.967 -10.636  18.488  1.00  0.65           C  
ATOM   2945  C   THR A 192      -4.259 -11.796  17.841  1.00  0.65           C  
ATOM   2946  O   THR A 192      -4.908 -12.604  17.185  1.00  0.65           O  
ATOM   2947  CB  THR A 192      -5.842 -11.179  19.611  1.00  0.65           C  
ATOM   2948  OG1 THR A 192      -6.542 -10.122  20.253  1.00  0.65           O  
ATOM   2949  CG2 THR A 192      -5.064 -11.914  20.563  1.00  0.65           C  
ATOM   2950  H   THR A 192      -6.550 -10.496  17.074  1.00  0.65           H  
ATOM   2951  HA  THR A 192      -4.232  -9.937  18.884  1.00  0.65           H  
ATOM   2952  HB  THR A 192      -6.572 -11.850  19.181  1.00  0.65           H  
ATOM   2953  HG1 THR A 192      -7.317  -9.883  19.729  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192      -5.760 -12.282  21.284  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192      -4.562 -12.745  20.076  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192      -4.326 -11.257  21.029  1.00  0.65           H  
ATOM   2957  N   LEU A 193      -2.964 -11.920  18.043  1.00  0.70           N  
ATOM   2958  CA  LEU A 193      -2.266 -13.021  17.418  1.00  0.70           C  
ATOM   2959  C   LEU A 193      -1.364 -13.797  18.369  1.00  0.70           C  
ATOM   2960  O   LEU A 193      -0.515 -13.246  19.078  1.00  0.70           O  
ATOM   2961  CB  LEU A 193      -1.530 -12.445  16.223  1.00  0.70           C  
ATOM   2962  CG  LEU A 193      -0.810 -13.350  15.347  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193      -0.913 -12.782  13.968  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193       0.644 -13.417  15.811  1.00  0.70           C  
ATOM   2965  H   LEU A 193      -2.465 -11.214  18.577  1.00  0.70           H  
ATOM   2966  HA  LEU A 193      -3.006 -13.722  17.045  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193      -2.254 -11.913  15.604  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193      -0.823 -11.733  16.593  1.00  0.70           H  
ATOM   2969  HG  LEU A 193      -1.258 -14.351  15.355  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193      -0.381 -13.414  13.272  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193      -1.952 -12.730  13.676  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193      -0.490 -11.786  13.968  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193       1.209 -14.062  15.150  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193       1.077 -12.420  15.793  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193       0.683 -13.815  16.823  1.00  0.70           H  
ATOM   2976  N   TYR A 194      -1.557 -15.100  18.344  1.00  0.76           N  
ATOM   2977  CA  TYR A 194      -0.875 -16.036  19.217  1.00  0.76           C  
ATOM   2978  C   TYR A 194      -0.674 -17.339  18.456  1.00  0.76           C  
ATOM   2979  O   TYR A 194      -1.209 -17.482  17.362  1.00  0.76           O  
ATOM   2980  CB  TYR A 194      -1.720 -16.245  20.476  1.00  0.76           C  
ATOM   2981  CG  TYR A 194      -3.039 -16.937  20.202  1.00  0.76           C  
ATOM   2982  CD1 TYR A 194      -3.106 -18.287  20.322  1.00  0.76           C  
ATOM   2983  CD2 TYR A 194      -4.172 -16.227  19.827  1.00  0.76           C  
ATOM   2984  CE1 TYR A 194      -4.243 -18.952  20.088  1.00  0.76           C  
ATOM   2985  CE2 TYR A 194      -5.340 -16.918  19.588  1.00  0.76           C  
ATOM   2986  CZ  TYR A 194      -5.357 -18.306  19.728  1.00  0.76           C  
ATOM   2987  OH  TYR A 194      -6.500 -19.064  19.504  1.00  0.76           O  
ATOM   2988  H   TYR A 194      -2.270 -15.458  17.700  1.00  0.76           H  
ATOM   2989  HA  TYR A 194       0.103 -15.638  19.482  1.00  0.76           H  
ATOM   2990 1HB  TYR A 194      -1.164 -16.837  21.199  1.00  0.76           H  
ATOM   2991 2HB  TYR A 194      -1.929 -15.281  20.936  1.00  0.76           H  
ATOM   2992  HD1 TYR A 194      -2.240 -18.832  20.605  1.00  0.76           H  
ATOM   2993  HD2 TYR A 194      -4.139 -15.144  19.718  1.00  0.76           H  
ATOM   2994  HE1 TYR A 194      -4.268 -20.003  20.189  1.00  0.76           H  
ATOM   2995  HE2 TYR A 194      -6.227 -16.378  19.292  1.00  0.76           H  
ATOM   2996  HH  TYR A 194      -6.271 -20.001  19.513  1.00  0.76           H  
ATOM   2997  N   GLY A 195       0.127 -18.263  18.974  1.00  0.83           N  
ATOM   2998  CA  GLY A 195       0.287 -19.519  18.244  1.00  0.83           C  
ATOM   2999  C   GLY A 195      -0.342 -20.751  18.890  1.00  0.83           C  
ATOM   3000  O   GLY A 195      -0.920 -20.703  19.983  1.00  0.83           O  
ATOM   3001  H   GLY A 195       0.585 -18.112  19.860  1.00  0.83           H  
ATOM   3002 1HA  GLY A 195      -0.112 -19.409  17.241  1.00  0.83           H  
ATOM   3003 2HA  GLY A 195       1.352 -19.712  18.109  1.00  0.83           H  
ATOM   3004  N   ASP A 196      -0.122 -21.861  18.214  1.00  0.90           N  
ATOM   3005  CA  ASP A 196      -0.543 -23.209  18.578  1.00  0.90           C  
ATOM   3006  C   ASP A 196      -0.251 -23.638  20.011  1.00  0.90           C  
ATOM   3007  O   ASP A 196      -1.071 -24.294  20.656  1.00  0.90           O  
ATOM   3008  CB  ASP A 196       0.084 -24.124  17.561  1.00  0.90           C  
ATOM   3009  CG  ASP A 196       1.594 -23.856  17.367  1.00  0.90           C  
ATOM   3010  OD1 ASP A 196       2.199 -23.162  18.190  1.00  0.90           O  
ATOM   3011  OD2 ASP A 196       2.090 -24.232  16.321  1.00  0.90           O  
ATOM   3012  H   ASP A 196       0.331 -21.738  17.305  1.00  0.90           H  
ATOM   3013  HA  ASP A 196      -1.621 -23.247  18.441  1.00  0.90           H  
ATOM   3014 1HB  ASP A 196      -0.016 -25.144  17.895  1.00  0.90           H  
ATOM   3015 2HB  ASP A 196      -0.441 -24.047  16.648  1.00  0.90           H  
ATOM   3016  N   GLY A 197       0.953 -23.341  20.466  1.00  0.96           N  
ATOM   3017  CA  GLY A 197       1.384 -23.623  21.828  1.00  0.96           C  
ATOM   3018  C   GLY A 197       0.546 -22.831  22.835  1.00  0.96           C  
ATOM   3019  O   GLY A 197       0.016 -23.384  23.802  1.00  0.96           O  
ATOM   3020  H   GLY A 197       1.580 -22.892  19.803  1.00  0.96           H  
ATOM   3021 1HA  GLY A 197       1.292 -24.691  22.026  1.00  0.96           H  
ATOM   3022 2HA  GLY A 197       2.436 -23.363  21.936  1.00  0.96           H  
ATOM   3023  N   ALA A 198       0.437 -21.517  22.602  1.00  1.02           N  
ATOM   3024  CA  ALA A 198      -0.285 -20.586  23.478  1.00  1.02           C  
ATOM   3025  C   ALA A 198      -1.727 -20.981  23.614  1.00  1.02           C  
ATOM   3026  O   ALA A 198      -2.308 -20.878  24.689  1.00  1.02           O  
ATOM   3027  CB  ALA A 198      -0.231 -19.179  22.934  1.00  1.02           C  
ATOM   3028  H   ALA A 198       0.872 -21.154  21.767  1.00  1.02           H  
ATOM   3029  HA  ALA A 198       0.181 -20.614  24.467  1.00  1.02           H  
ATOM   3030 1HB  ALA A 198      -0.752 -18.496  23.606  1.00  1.02           H  
ATOM   3031 2HB  ALA A 198       0.774 -18.883  22.833  1.00  1.02           H  
ATOM   3032 3HB  ALA A 198      -0.691 -19.163  21.981  1.00  1.02           H  
ATOM   3033  N   ALA A 199      -2.284 -21.528  22.539  1.00  1.07           N  
ATOM   3034  CA  ALA A 199      -3.685 -21.922  22.442  1.00  1.07           C  
ATOM   3035  C   ALA A 199      -4.124 -22.865  23.554  1.00  1.07           C  
ATOM   3036  O   ALA A 199      -5.319 -23.005  23.817  1.00  1.07           O  
ATOM   3037  CB  ALA A 199      -3.917 -22.600  21.136  1.00  1.07           C  
ATOM   3038  H   ALA A 199      -1.714 -21.589  21.693  1.00  1.07           H  
ATOM   3039  HA  ALA A 199      -4.294 -21.027  22.487  1.00  1.07           H  
ATOM   3040 1HB  ALA A 199      -4.964 -22.870  21.043  1.00  1.07           H  
ATOM   3041 2HB  ALA A 199      -3.622 -21.980  20.310  1.00  1.07           H  
ATOM   3042 3HB  ALA A 199      -3.306 -23.474  21.148  1.00  1.07           H  
ATOM   3043  N   ASN A 200      -3.177 -23.535  24.205  1.00  1.11           N  
ATOM   3044  CA  ASN A 200      -3.513 -24.480  25.254  1.00  1.11           C  
ATOM   3045  C   ASN A 200      -3.617 -23.806  26.631  1.00  1.11           C  
ATOM   3046  O   ASN A 200      -3.831 -24.477  27.643  1.00  1.11           O  
ATOM   3047  CB  ASN A 200      -2.484 -25.584  25.253  1.00  1.11           C  
ATOM   3048  CG  ASN A 200      -2.621 -26.438  24.040  1.00  1.11           C  
ATOM   3049  OD1 ASN A 200      -3.737 -26.867  23.672  1.00  1.11           O  
ATOM   3050  ND2 ASN A 200      -1.516 -26.674  23.387  1.00  1.11           N  
ATOM   3051  H   ASN A 200      -2.188 -23.385  23.977  1.00  1.11           H  
ATOM   3052  HA  ASN A 200      -4.489 -24.909  25.030  1.00  1.11           H  
ATOM   3053 1HB  ASN A 200      -1.483 -25.145  25.264  1.00  1.11           H  
ATOM   3054 2HB  ASN A 200      -2.591 -26.198  26.145  1.00  1.11           H  
ATOM   3055 1HD2 ASN A 200      -1.535 -27.217  22.550  1.00  1.11           H  
ATOM   3056 2HD2 ASN A 200      -0.644 -26.318  23.731  1.00  1.11           H  
ATOM   3057  N   GLN A 201      -3.498 -22.475  26.667  1.00  1.13           N  
ATOM   3058  CA  GLN A 201      -3.632 -21.716  27.905  1.00  1.13           C  
ATOM   3059  C   GLN A 201      -5.098 -21.356  28.175  1.00  1.13           C  
ATOM   3060  O   GLN A 201      -5.829 -20.892  27.295  1.00  1.13           O  
ATOM   3061  CB  GLN A 201      -2.776 -20.443  27.845  1.00  1.13           C  
ATOM   3062  CG  GLN A 201      -1.275 -20.691  27.747  1.00  1.13           C  
ATOM   3063  CD  GLN A 201      -0.718 -21.320  29.010  1.00  1.13           C  
ATOM   3064  OE1 GLN A 201      -0.825 -20.734  30.092  1.00  1.13           O  
ATOM   3065  NE2 GLN A 201      -0.125 -22.506  28.895  1.00  1.13           N  
ATOM   3066  H   GLN A 201      -3.288 -21.969  25.810  1.00  1.13           H  
ATOM   3067  HA  GLN A 201      -3.278 -22.335  28.729  1.00  1.13           H  
ATOM   3068 1HB  GLN A 201      -3.066 -19.854  26.972  1.00  1.13           H  
ATOM   3069 2HB  GLN A 201      -2.963 -19.832  28.726  1.00  1.13           H  
ATOM   3070 1HG  GLN A 201      -1.088 -21.372  26.915  1.00  1.13           H  
ATOM   3071 2HG  GLN A 201      -0.762 -19.741  27.570  1.00  1.13           H  
ATOM   3072 1HE2 GLN A 201       0.256 -22.957  29.705  1.00  1.13           H  
ATOM   3073 2HE2 GLN A 201      -0.060 -22.951  28.001  1.00  1.13           H  
ATOM   3074  N   GLY A 202      -5.497 -21.458  29.445  1.00  1.13           N  
ATOM   3075  CA  GLY A 202      -6.864 -21.137  29.880  1.00  1.13           C  
ATOM   3076  C   GLY A 202      -7.297 -19.715  29.533  1.00  1.13           C  
ATOM   3077  O   GLY A 202      -8.470 -19.467  29.245  1.00  1.13           O  
ATOM   3078  H   GLY A 202      -4.844 -21.823  30.127  1.00  1.13           H  
ATOM   3079 1HA  GLY A 202      -7.557 -21.845  29.422  1.00  1.13           H  
ATOM   3080 2HA  GLY A 202      -6.939 -21.283  30.957  1.00  1.13           H  
ATOM   3081  N   GLN A 203      -6.330 -18.800  29.492  1.00  1.10           N  
ATOM   3082  CA  GLN A 203      -6.590 -17.398  29.194  1.00  1.10           C  
ATOM   3083  C   GLN A 203      -7.207 -17.201  27.821  1.00  1.10           C  
ATOM   3084  O   GLN A 203      -7.957 -16.248  27.603  1.00  1.10           O  
ATOM   3085  CB  GLN A 203      -5.290 -16.592  29.238  1.00  1.10           C  
ATOM   3086  CG  GLN A 203      -4.694 -16.416  30.625  1.00  1.10           C  
ATOM   3087  CD  GLN A 203      -3.371 -15.646  30.601  1.00  1.10           C  
ATOM   3088  OE1 GLN A 203      -2.648 -15.655  29.604  1.00  1.10           O  
ATOM   3089  NE2 GLN A 203      -3.056 -14.980  31.710  1.00  1.10           N  
ATOM   3090  H   GLN A 203      -5.388 -19.091  29.708  1.00  1.10           H  
ATOM   3091  HA  GLN A 203      -7.284 -17.010  29.940  1.00  1.10           H  
ATOM   3092 1HB  GLN A 203      -4.542 -17.076  28.605  1.00  1.10           H  
ATOM   3093 2HB  GLN A 203      -5.468 -15.603  28.825  1.00  1.10           H  
ATOM   3094 1HG  GLN A 203      -5.404 -15.866  31.245  1.00  1.10           H  
ATOM   3095 2HG  GLN A 203      -4.509 -17.402  31.052  1.00  1.10           H  
ATOM   3096 1HE2 GLN A 203      -2.203 -14.460  31.761  1.00  1.10           H  
ATOM   3097 2HE2 GLN A 203      -3.672 -15.001  32.500  1.00  1.10           H  
ATOM   3098  N   ILE A 204      -6.871 -18.065  26.872  1.00  1.06           N  
ATOM   3099  CA  ILE A 204      -7.392 -17.882  25.538  1.00  1.06           C  
ATOM   3100  C   ILE A 204      -8.856 -18.247  25.514  1.00  1.06           C  
ATOM   3101  O   ILE A 204      -9.676 -17.504  24.979  1.00  1.06           O  
ATOM   3102  CB  ILE A 204      -6.537 -18.635  24.532  1.00  1.06           C  
ATOM   3103  CG1 ILE A 204      -5.206 -17.953  24.575  1.00  1.06           C  
ATOM   3104  CG2 ILE A 204      -7.120 -18.606  23.149  1.00  1.06           C  
ATOM   3105  CD1 ILE A 204      -4.203 -18.608  23.861  1.00  1.06           C  
ATOM   3106  H   ILE A 204      -6.292 -18.882  27.082  1.00  1.06           H  
ATOM   3107  HA  ILE A 204      -7.315 -16.828  25.287  1.00  1.06           H  
ATOM   3108  HB  ILE A 204      -6.405 -19.670  24.863  1.00  1.06           H  
ATOM   3109 1HG1 ILE A 204      -5.320 -16.982  24.213  1.00  1.06           H  
ATOM   3110 2HG1 ILE A 204      -4.884 -17.897  25.619  1.00  1.06           H  
ATOM   3111 1HG2 ILE A 204      -6.459 -19.131  22.466  1.00  1.06           H  
ATOM   3112 2HG2 ILE A 204      -8.094 -19.092  23.158  1.00  1.06           H  
ATOM   3113 3HG2 ILE A 204      -7.228 -17.579  22.825  1.00  1.06           H  
ATOM   3114 1HD1 ILE A 204      -3.257 -18.076  23.955  1.00  1.06           H  
ATOM   3115 2HD1 ILE A 204      -4.136 -19.579  24.285  1.00  1.06           H  
ATOM   3116 3HD1 ILE A 204      -4.487 -18.668  22.833  1.00  1.06           H  
ATOM   3117  N   PHE A 205      -9.207 -19.369  26.129  1.00  1.01           N  
ATOM   3118  CA  PHE A 205     -10.612 -19.724  26.211  1.00  1.01           C  
ATOM   3119  C   PHE A 205     -11.404 -18.620  26.896  1.00  1.01           C  
ATOM   3120  O   PHE A 205     -12.472 -18.226  26.419  1.00  1.01           O  
ATOM   3121  CB  PHE A 205     -10.860 -21.023  26.954  1.00  1.01           C  
ATOM   3122  CG  PHE A 205     -12.338 -21.243  27.109  1.00  1.01           C  
ATOM   3123  CD1 PHE A 205     -13.100 -21.724  26.054  1.00  1.01           C  
ATOM   3124  CD2 PHE A 205     -12.978 -20.928  28.304  1.00  1.01           C  
ATOM   3125  CE1 PHE A 205     -14.466 -21.888  26.191  1.00  1.01           C  
ATOM   3126  CE2 PHE A 205     -14.340 -21.090  28.443  1.00  1.01           C  
ATOM   3127  CZ  PHE A 205     -15.085 -21.571  27.383  1.00  1.01           C  
ATOM   3128  H   PHE A 205      -8.498 -19.954  26.558  1.00  1.01           H  
ATOM   3129  HA  PHE A 205     -10.996 -19.836  25.195  1.00  1.01           H  
ATOM   3130 1HB  PHE A 205     -10.430 -21.861  26.409  1.00  1.01           H  
ATOM   3131 2HB  PHE A 205     -10.400 -20.983  27.944  1.00  1.01           H  
ATOM   3132  HD1 PHE A 205     -12.614 -21.965  25.108  1.00  1.01           H  
ATOM   3133  HD2 PHE A 205     -12.386 -20.539  29.137  1.00  1.01           H  
ATOM   3134  HE1 PHE A 205     -15.062 -22.262  25.349  1.00  1.01           H  
ATOM   3135  HE2 PHE A 205     -14.829 -20.836  29.383  1.00  1.01           H  
ATOM   3136  HZ  PHE A 205     -16.164 -21.698  27.480  1.00  1.01           H  
ATOM   3137  N   GLU A 206     -10.911 -18.145  28.046  1.00  0.95           N  
ATOM   3138  CA  GLU A 206     -11.654 -17.123  28.769  1.00  0.95           C  
ATOM   3139  C   GLU A 206     -11.817 -15.856  27.930  1.00  0.95           C  
ATOM   3140  O   GLU A 206     -12.893 -15.242  27.932  1.00  0.95           O  
ATOM   3141  CB  GLU A 206     -10.959 -16.793  30.091  1.00  0.95           C  
ATOM   3142  CG  GLU A 206     -11.038 -17.913  31.141  1.00  0.95           C  
ATOM   3143  CD  GLU A 206     -10.296 -17.591  32.426  1.00  0.95           C  
ATOM   3144  OE1 GLU A 206      -9.650 -16.570  32.487  1.00  0.95           O  
ATOM   3145  OE2 GLU A 206     -10.380 -18.373  33.347  1.00  0.95           O  
ATOM   3146  H   GLU A 206     -10.027 -18.501  28.412  1.00  0.95           H  
ATOM   3147  HA  GLU A 206     -12.645 -17.515  28.990  1.00  0.95           H  
ATOM   3148 1HB  GLU A 206      -9.903 -16.594  29.899  1.00  0.95           H  
ATOM   3149 2HB  GLU A 206     -11.392 -15.890  30.518  1.00  0.95           H  
ATOM   3150 1HG  GLU A 206     -12.085 -18.102  31.376  1.00  0.95           H  
ATOM   3151 2HG  GLU A 206     -10.624 -18.823  30.707  1.00  0.95           H  
ATOM   3152  N   ALA A 207     -10.775 -15.477  27.179  1.00  0.90           N  
ATOM   3153  CA  ALA A 207     -10.867 -14.317  26.307  1.00  0.90           C  
ATOM   3154  C   ALA A 207     -11.944 -14.516  25.255  1.00  0.90           C  
ATOM   3155  O   ALA A 207     -12.701 -13.588  24.949  1.00  0.90           O  
ATOM   3156  CB  ALA A 207      -9.545 -14.085  25.621  1.00  0.90           C  
ATOM   3157  H   ALA A 207      -9.891 -15.985  27.227  1.00  0.90           H  
ATOM   3158  HA  ALA A 207     -11.127 -13.451  26.913  1.00  0.90           H  
ATOM   3159 1HB  ALA A 207      -9.609 -13.209  24.980  1.00  0.90           H  
ATOM   3160 2HB  ALA A 207      -8.771 -13.931  26.374  1.00  0.90           H  
ATOM   3161 3HB  ALA A 207      -9.298 -14.956  25.020  1.00  0.90           H  
ATOM   3162  N   TYR A 208     -12.021 -15.741  24.711  1.00  0.86           N  
ATOM   3163  CA  TYR A 208     -13.011 -16.071  23.698  1.00  0.86           C  
ATOM   3164  C   TYR A 208     -14.403 -15.990  24.274  1.00  0.86           C  
ATOM   3165  O   TYR A 208     -15.325 -15.475  23.644  1.00  0.86           O  
ATOM   3166  CB  TYR A 208     -12.772 -17.474  23.135  1.00  0.86           C  
ATOM   3167  CG  TYR A 208     -11.595 -17.542  22.313  1.00  0.86           C  
ATOM   3168  CD1 TYR A 208     -10.757 -16.477  22.324  1.00  0.86           C  
ATOM   3169  CD2 TYR A 208     -11.327 -18.652  21.534  1.00  0.86           C  
ATOM   3170  CE1 TYR A 208      -9.675 -16.488  21.585  1.00  0.86           C  
ATOM   3171  CE2 TYR A 208     -10.203 -18.641  20.762  1.00  0.86           C  
ATOM   3172  CZ  TYR A 208      -9.394 -17.533  20.800  1.00  0.86           C  
ATOM   3173  OH  TYR A 208      -8.297 -17.440  20.058  1.00  0.86           O  
ATOM   3174  H   TYR A 208     -11.349 -16.458  24.997  1.00  0.86           H  
ATOM   3175  HA  TYR A 208     -12.929 -15.343  22.893  1.00  0.86           H  
ATOM   3176 1HB  TYR A 208     -12.654 -18.180  23.947  1.00  0.86           H  
ATOM   3177 2HB  TYR A 208     -13.628 -17.798  22.552  1.00  0.86           H  
ATOM   3178  HD1 TYR A 208     -10.965 -15.618  22.939  1.00  0.86           H  
ATOM   3179  HD2 TYR A 208     -12.000 -19.510  21.532  1.00  0.86           H  
ATOM   3180  HE1 TYR A 208      -9.013 -15.656  21.611  1.00  0.86           H  
ATOM   3181  HE2 TYR A 208      -9.953 -19.488  20.126  1.00  0.86           H  
ATOM   3182  HH  TYR A 208      -7.906 -18.291  19.916  1.00  0.86           H  
ATOM   3183  N   ASN A 209     -14.552 -16.463  25.503  1.00  0.83           N  
ATOM   3184  CA  ASN A 209     -15.837 -16.429  26.161  1.00  0.83           C  
ATOM   3185  C   ASN A 209     -16.293 -14.981  26.268  1.00  0.83           C  
ATOM   3186  O   ASN A 209     -17.395 -14.643  25.832  1.00  0.83           O  
ATOM   3187  CB  ASN A 209     -15.750 -17.120  27.510  1.00  0.83           C  
ATOM   3188  CG  ASN A 209     -17.063 -17.252  28.225  1.00  0.83           C  
ATOM   3189  OD1 ASN A 209     -18.004 -17.877  27.721  1.00  0.83           O  
ATOM   3190  ND2 ASN A 209     -17.141 -16.695  29.411  1.00  0.83           N  
ATOM   3191  H   ASN A 209     -13.754 -16.892  25.973  1.00  0.83           H  
ATOM   3192  HA  ASN A 209     -16.562 -16.961  25.544  1.00  0.83           H  
ATOM   3193 1HB  ASN A 209     -15.316 -18.114  27.375  1.00  0.83           H  
ATOM   3194 2HB  ASN A 209     -15.071 -16.564  28.150  1.00  0.83           H  
ATOM   3195 1HD2 ASN A 209     -17.983 -16.772  29.949  1.00  0.83           H  
ATOM   3196 2HD2 ASN A 209     -16.355 -16.205  29.784  1.00  0.83           H  
ATOM   3197  N   MET A 210     -15.429 -14.100  26.790  1.00  0.80           N  
ATOM   3198  CA  MET A 210     -15.820 -12.700  26.915  1.00  0.80           C  
ATOM   3199  C   MET A 210     -16.163 -12.109  25.550  1.00  0.80           C  
ATOM   3200  O   MET A 210     -17.193 -11.451  25.380  1.00  0.80           O  
ATOM   3201  CB  MET A 210     -14.720 -11.852  27.567  1.00  0.80           C  
ATOM   3202  CG  MET A 210     -15.160 -10.360  27.757  1.00  0.80           C  
ATOM   3203  SD  MET A 210     -13.923  -9.237  28.479  1.00  0.80           S  
ATOM   3204  CE  MET A 210     -12.828  -8.931  27.130  1.00  0.80           C  
ATOM   3205  H   MET A 210     -14.513 -14.418  27.116  1.00  0.80           H  
ATOM   3206  HA  MET A 210     -16.714 -12.647  27.533  1.00  0.80           H  
ATOM   3207 1HB  MET A 210     -14.457 -12.272  28.536  1.00  0.80           H  
ATOM   3208 2HB  MET A 210     -13.822 -11.874  26.941  1.00  0.80           H  
ATOM   3209 1HG  MET A 210     -15.458  -9.953  26.788  1.00  0.80           H  
ATOM   3210 2HG  MET A 210     -16.026 -10.347  28.410  1.00  0.80           H  
ATOM   3211 1HE  MET A 210     -12.029  -8.264  27.449  1.00  0.80           H  
ATOM   3212 2HE  MET A 210     -12.406  -9.875  26.814  1.00  0.80           H  
ATOM   3213 3HE  MET A 210     -13.370  -8.475  26.306  1.00  0.80           H  
ATOM   3214  N   ALA A 211     -15.307 -12.350  24.556  1.00  0.78           N  
ATOM   3215  CA  ALA A 211     -15.538 -11.794  23.236  1.00  0.78           C  
ATOM   3216  C   ALA A 211     -16.846 -12.262  22.635  1.00  0.78           C  
ATOM   3217  O   ALA A 211     -17.561 -11.492  21.979  1.00  0.78           O  
ATOM   3218  CB  ALA A 211     -14.395 -12.175  22.326  1.00  0.78           C  
ATOM   3219  H   ALA A 211     -14.469 -12.906  24.723  1.00  0.78           H  
ATOM   3220  HA  ALA A 211     -15.593 -10.727  23.332  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211     -14.544 -11.732  21.341  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211     -13.475 -11.806  22.760  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211     -14.351 -13.258  22.240  1.00  0.78           H  
ATOM   3224  N   ALA A 212     -17.192 -13.524  22.842  1.00  0.75           N  
ATOM   3225  CA  ALA A 212     -18.440 -14.018  22.305  1.00  0.75           C  
ATOM   3226  C   ALA A 212     -19.630 -13.371  23.006  1.00  0.75           C  
ATOM   3227  O   ALA A 212     -20.539 -12.859  22.353  1.00  0.75           O  
ATOM   3228  CB  ALA A 212     -18.509 -15.518  22.462  1.00  0.75           C  
ATOM   3229  H   ALA A 212     -16.581 -14.151  23.366  1.00  0.75           H  
ATOM   3230  HA  ALA A 212     -18.481 -13.761  21.248  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212     -19.439 -15.887  22.034  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212     -17.671 -15.974  21.954  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212     -18.465 -15.770  23.524  1.00  0.75           H  
ATOM   3234  N   LEU A 213     -19.571 -13.304  24.337  1.00  0.73           N  
ATOM   3235  CA  LEU A 213     -20.666 -12.783  25.151  1.00  0.73           C  
ATOM   3236  C   LEU A 213     -20.960 -11.316  24.891  1.00  0.73           C  
ATOM   3237  O   LEU A 213     -22.118 -10.897  24.867  1.00  0.73           O  
ATOM   3238  CB  LEU A 213     -20.318 -12.982  26.624  1.00  0.73           C  
ATOM   3239  CG  LEU A 213     -20.307 -14.440  27.097  1.00  0.73           C  
ATOM   3240  CD1 LEU A 213     -19.742 -14.500  28.491  1.00  0.73           C  
ATOM   3241  CD2 LEU A 213     -21.710 -14.993  27.048  1.00  0.73           C  
ATOM   3242  H   LEU A 213     -18.755 -13.689  24.814  1.00  0.73           H  
ATOM   3243  HA  LEU A 213     -21.560 -13.358  24.921  1.00  0.73           H  
ATOM   3244 1HB  LEU A 213     -19.321 -12.574  26.799  1.00  0.73           H  
ATOM   3245 2HB  LEU A 213     -21.030 -12.429  27.234  1.00  0.73           H  
ATOM   3246  HG  LEU A 213     -19.675 -15.036  26.446  1.00  0.73           H  
ATOM   3247 1HD1 LEU A 213     -19.728 -15.535  28.826  1.00  0.73           H  
ATOM   3248 2HD1 LEU A 213     -18.726 -14.105  28.481  1.00  0.73           H  
ATOM   3249 3HD1 LEU A 213     -20.360 -13.908  29.163  1.00  0.73           H  
ATOM   3250 1HD2 LEU A 213     -21.700 -16.031  27.382  1.00  0.73           H  
ATOM   3251 2HD2 LEU A 213     -22.357 -14.406  27.701  1.00  0.73           H  
ATOM   3252 3HD2 LEU A 213     -22.082 -14.942  26.026  1.00  0.73           H  
ATOM   3253  N   TRP A 214     -19.910 -10.543  24.669  1.00  0.69           N  
ATOM   3254  CA  TRP A 214     -20.043  -9.123  24.394  1.00  0.69           C  
ATOM   3255  C   TRP A 214     -20.104  -8.801  22.903  1.00  0.69           C  
ATOM   3256  O   TRP A 214     -20.146  -7.626  22.534  1.00  0.69           O  
ATOM   3257  CB  TRP A 214     -18.884  -8.359  25.015  1.00  0.69           C  
ATOM   3258  CG  TRP A 214     -18.937  -8.173  26.461  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214     -18.438  -8.992  27.412  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214     -19.496  -7.043  27.150  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214     -18.653  -8.456  28.658  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214     -19.300  -7.258  28.512  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214     -20.138  -5.878  26.724  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214     -19.723  -6.348  29.463  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214     -20.568  -4.971  27.671  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214     -20.367  -5.197  29.007  1.00  0.69           C  
ATOM   3267  H   TRP A 214     -18.973 -10.948  24.724  1.00  0.69           H  
ATOM   3268  HA  TRP A 214     -20.968  -8.777  24.853  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214     -17.973  -8.905  24.816  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214     -18.813  -7.390  24.548  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214     -17.946  -9.936  27.212  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214     -18.377  -8.876  29.534  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214     -20.298  -5.692  25.667  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214     -19.572  -6.511  30.531  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214     -21.074  -4.067  27.330  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214     -20.719  -4.459  29.730  1.00  0.69           H  
ATOM   3277  N   LYS A 215     -20.072  -9.825  22.039  1.00  0.66           N  
ATOM   3278  CA  LYS A 215     -20.078  -9.613  20.596  1.00  0.66           C  
ATOM   3279  C   LYS A 215     -19.004  -8.605  20.191  1.00  0.66           C  
ATOM   3280  O   LYS A 215     -19.283  -7.628  19.489  1.00  0.66           O  
ATOM   3281  CB  LYS A 215     -21.465  -9.164  20.140  1.00  0.66           C  
ATOM   3282  CG  LYS A 215     -22.568 -10.126  20.572  1.00  0.66           C  
ATOM   3283  CD  LYS A 215     -22.427 -11.479  19.887  1.00  0.66           C  
ATOM   3284  CE  LYS A 215     -23.537 -12.430  20.320  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215     -23.383 -13.784  19.711  1.00  0.66           N  
ATOM   3286  H   LYS A 215     -20.079 -10.788  22.374  1.00  0.66           H  
ATOM   3287  HA  LYS A 215     -19.846 -10.565  20.117  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215     -21.691  -8.181  20.545  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215     -21.486  -9.089  19.052  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215     -22.505 -10.284  21.655  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215     -23.541  -9.702  20.341  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215     -22.465 -11.352  18.803  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215     -21.463 -11.918  20.151  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215     -23.513 -12.526  21.407  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215     -24.498 -12.014  20.021  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215     -24.136 -14.376  20.026  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215     -23.413 -13.704  18.706  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215     -22.497 -14.194  19.987  1.00  0.66           H  
ATOM   3299  N   LEU A 216     -17.775  -8.834  20.644  1.00  0.64           N  
ATOM   3300  CA  LEU A 216     -16.728  -7.861  20.401  1.00  0.64           C  
ATOM   3301  C   LEU A 216     -16.128  -7.887  18.998  1.00  0.64           C  
ATOM   3302  O   LEU A 216     -15.960  -8.950  18.401  1.00  0.64           O  
ATOM   3303  CB  LEU A 216     -15.606  -8.049  21.419  1.00  0.64           C  
ATOM   3304  CG  LEU A 216     -16.014  -7.832  22.793  1.00  0.64           C  
ATOM   3305  CD1 LEU A 216     -14.834  -7.992  23.765  1.00  0.64           C  
ATOM   3306  CD2 LEU A 216     -16.613  -6.504  22.838  1.00  0.64           C  
ATOM   3307  H   LEU A 216     -17.598  -9.680  21.193  1.00  0.64           H  
ATOM   3308  HA  LEU A 216     -17.185  -6.898  20.586  1.00  0.64           H  
ATOM   3309 1HB  LEU A 216     -15.246  -9.072  21.341  1.00  0.64           H  
ATOM   3310 2HB  LEU A 216     -14.793  -7.388  21.201  1.00  0.64           H  
ATOM   3311  HG  LEU A 216     -16.749  -8.571  23.056  1.00  0.64           H  
ATOM   3312 1HD1 LEU A 216     -15.192  -7.828  24.779  1.00  0.64           H  
ATOM   3313 2HD1 LEU A 216     -14.398  -8.973  23.698  1.00  0.64           H  
ATOM   3314 3HD1 LEU A 216     -14.070  -7.261  23.528  1.00  0.64           H  
ATOM   3315 1HD2 LEU A 216     -16.964  -6.289  23.817  1.00  0.64           H  
ATOM   3316 2HD2 LEU A 216     -15.882  -5.774  22.535  1.00  0.64           H  
ATOM   3317 3HD2 LEU A 216     -17.437  -6.492  22.147  1.00  0.64           H  
ATOM   3318  N   PRO A 217     -15.701  -6.722  18.474  1.00  0.62           N  
ATOM   3319  CA  PRO A 217     -15.046  -6.541  17.195  1.00  0.62           C  
ATOM   3320  C   PRO A 217     -13.601  -6.972  17.289  1.00  0.62           C  
ATOM   3321  O   PRO A 217     -12.692  -6.131  17.318  1.00  0.62           O  
ATOM   3322  CB  PRO A 217     -15.180  -5.037  16.955  1.00  0.62           C  
ATOM   3323  CG  PRO A 217     -15.157  -4.434  18.346  1.00  0.62           C  
ATOM   3324  CD  PRO A 217     -15.906  -5.434  19.210  1.00  0.62           C  
ATOM   3325  HA  PRO A 217     -15.584  -7.121  16.427  1.00  0.62           H  
ATOM   3326 1HB  PRO A 217     -14.354  -4.676  16.323  1.00  0.62           H  
ATOM   3327 2HB  PRO A 217     -16.113  -4.825  16.406  1.00  0.62           H  
ATOM   3328 1HG  PRO A 217     -14.115  -4.287  18.685  1.00  0.62           H  
ATOM   3329 2HG  PRO A 217     -15.625  -3.432  18.339  1.00  0.62           H  
ATOM   3330 1HD  PRO A 217     -15.444  -5.438  20.197  1.00  0.62           H  
ATOM   3331 2HD  PRO A 217     -16.975  -5.162  19.240  1.00  0.62           H  
ATOM   3332  N   CYS A 218     -13.409  -8.281  17.407  1.00  0.60           N  
ATOM   3333  CA  CYS A 218     -12.079  -8.831  17.586  1.00  0.60           C  
ATOM   3334  C   CYS A 218     -11.855 -10.055  16.729  1.00  0.60           C  
ATOM   3335  O   CYS A 218     -12.702 -10.953  16.654  1.00  0.60           O  
ATOM   3336  CB  CYS A 218     -11.816  -9.281  19.027  1.00  0.60           C  
ATOM   3337  SG  CYS A 218     -10.085  -9.820  19.297  1.00  0.60           S  
ATOM   3338  H   CYS A 218     -14.228  -8.887  17.405  1.00  0.60           H  
ATOM   3339  HA  CYS A 218     -11.363  -8.069  17.313  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218     -12.051  -8.502  19.714  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218     -12.467 -10.124  19.256  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      -9.996 -10.536  18.168  1.00  0.60           H  
ATOM   3343  N   ILE A 219     -10.696 -10.088  16.106  1.00  0.60           N  
ATOM   3344  CA  ILE A 219     -10.284 -11.246  15.350  1.00  0.60           C  
ATOM   3345  C   ILE A 219      -9.161 -11.902  16.113  1.00  0.60           C  
ATOM   3346  O   ILE A 219      -8.162 -11.253  16.434  1.00  0.60           O  
ATOM   3347  CB  ILE A 219      -9.791 -10.881  13.948  1.00  0.60           C  
ATOM   3348  CG1 ILE A 219     -10.874 -10.194  13.187  1.00  0.60           C  
ATOM   3349  CG2 ILE A 219      -9.363 -12.167  13.192  1.00  0.60           C  
ATOM   3350  CD1 ILE A 219     -10.399  -9.548  11.930  1.00  0.60           C  
ATOM   3351  H   ILE A 219     -10.075  -9.283  16.197  1.00  0.60           H  
ATOM   3352  HA  ILE A 219     -11.113 -11.940  15.266  1.00  0.60           H  
ATOM   3353  HB  ILE A 219      -8.952 -10.205  14.025  1.00  0.60           H  
ATOM   3354 1HG1 ILE A 219     -11.639 -10.926  12.935  1.00  0.60           H  
ATOM   3355 2HG1 ILE A 219     -11.320  -9.439  13.819  1.00  0.60           H  
ATOM   3356 1HG2 ILE A 219      -9.010 -11.910  12.195  1.00  0.60           H  
ATOM   3357 2HG2 ILE A 219      -8.571 -12.664  13.735  1.00  0.60           H  
ATOM   3358 3HG2 ILE A 219     -10.220 -12.843  13.112  1.00  0.60           H  
ATOM   3359 1HD1 ILE A 219     -11.232  -9.084  11.450  1.00  0.60           H  
ATOM   3360 2HD1 ILE A 219      -9.657  -8.795  12.168  1.00  0.60           H  
ATOM   3361 3HD1 ILE A 219      -9.962 -10.290  11.275  1.00  0.60           H  
ATOM   3362  N   PHE A 220      -9.331 -13.164  16.426  1.00  0.61           N  
ATOM   3363  CA  PHE A 220      -8.301 -13.880  17.136  1.00  0.61           C  
ATOM   3364  C   PHE A 220      -7.617 -14.731  16.108  1.00  0.61           C  
ATOM   3365  O   PHE A 220      -8.288 -15.424  15.349  1.00  0.61           O  
ATOM   3366  CB  PHE A 220      -8.879 -14.750  18.239  1.00  0.61           C  
ATOM   3367  CG  PHE A 220      -9.547 -13.984  19.335  1.00  0.61           C  
ATOM   3368  CD1 PHE A 220     -10.922 -13.806  19.323  1.00  0.61           C  
ATOM   3369  CD2 PHE A 220      -8.808 -13.435  20.381  1.00  0.61           C  
ATOM   3370  CE1 PHE A 220     -11.546 -13.124  20.343  1.00  0.61           C  
ATOM   3371  CE2 PHE A 220      -9.432 -12.749  21.408  1.00  0.61           C  
ATOM   3372  CZ  PHE A 220     -10.802 -12.598  21.391  1.00  0.61           C  
ATOM   3373  H   PHE A 220     -10.181 -13.637  16.132  1.00  0.61           H  
ATOM   3374  HA  PHE A 220      -7.575 -13.185  17.554  1.00  0.61           H  
ATOM   3375 1HB  PHE A 220      -9.608 -15.434  17.818  1.00  0.61           H  
ATOM   3376 2HB  PHE A 220      -8.091 -15.339  18.669  1.00  0.61           H  
ATOM   3377  HD1 PHE A 220     -11.509 -14.226  18.501  1.00  0.61           H  
ATOM   3378  HD2 PHE A 220      -7.729 -13.570  20.390  1.00  0.61           H  
ATOM   3379  HE1 PHE A 220     -12.622 -13.004  20.321  1.00  0.61           H  
ATOM   3380  HE2 PHE A 220      -8.843 -12.331  22.229  1.00  0.61           H  
ATOM   3381  HZ  PHE A 220     -11.290 -12.062  22.196  1.00  0.61           H  
ATOM   3382  N   ILE A 221      -6.308 -14.653  16.050  1.00  0.62           N  
ATOM   3383  CA  ILE A 221      -5.553 -15.401  15.078  1.00  0.62           C  
ATOM   3384  C   ILE A 221      -4.620 -16.395  15.743  1.00  0.62           C  
ATOM   3385  O   ILE A 221      -3.751 -16.013  16.530  1.00  0.62           O  
ATOM   3386  CB  ILE A 221      -4.722 -14.436  14.224  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221      -5.619 -13.449  13.513  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221      -3.908 -15.211  13.241  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221      -4.866 -12.344  12.894  1.00  0.62           C  
ATOM   3390  H   ILE A 221      -5.817 -14.030  16.675  1.00  0.62           H  
ATOM   3391  HA  ILE A 221      -6.240 -15.941  14.435  1.00  0.62           H  
ATOM   3392  HB  ILE A 221      -4.063 -13.864  14.870  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221      -6.171 -13.968  12.740  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221      -6.322 -13.018  14.219  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221      -3.315 -14.526  12.647  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221      -3.247 -15.904  13.764  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221      -4.588 -15.763  12.605  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221      -5.551 -11.678  12.388  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221      -4.323 -11.794  13.667  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221      -4.167 -12.756  12.185  1.00  0.62           H  
ATOM   3401  N   CYS A 222      -4.802 -17.667  15.421  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      -3.941 -18.704  15.954  1.00  0.63           C  
ATOM   3403  C   CYS A 222      -3.017 -19.204  14.862  1.00  0.63           C  
ATOM   3404  O   CYS A 222      -3.468 -19.758  13.855  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      -4.718 -19.881  16.504  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      -3.651 -21.166  17.248  1.00  0.63           S  
ATOM   3407  H   CYS A 222      -5.556 -17.909  14.782  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      -3.350 -18.290  16.763  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      -5.426 -19.544  17.235  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      -5.287 -20.344  15.695  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      -3.070 -20.365  18.145  1.00  0.63           H  
ATOM   3412  N   GLU A 223      -1.734 -18.991  15.043  1.00  0.66           N  
ATOM   3413  CA  GLU A 223      -0.773 -19.421  14.048  1.00  0.66           C  
ATOM   3414  C   GLU A 223      -0.319 -20.842  14.346  1.00  0.66           C  
ATOM   3415  O   GLU A 223       0.377 -21.112  15.334  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       0.376 -18.423  13.952  1.00  0.66           C  
ATOM   3417  CG  GLU A 223      -0.113 -17.055  13.418  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       0.954 -16.067  13.215  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       1.921 -16.104  13.938  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       0.822 -15.261  12.331  1.00  0.66           O  
ATOM   3421  H   GLU A 223      -1.435 -18.514  15.890  1.00  0.66           H  
ATOM   3422  HA  GLU A 223      -1.262 -19.437  13.074  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       0.823 -18.275  14.936  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       1.149 -18.808  13.281  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223      -0.624 -17.213  12.476  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223      -0.837 -16.651  14.128  1.00  0.66           H  
ATOM   3427  N   ASN A 224      -0.804 -21.752  13.510  1.00  0.69           N  
ATOM   3428  CA  ASN A 224      -0.575 -23.178  13.641  1.00  0.69           C  
ATOM   3429  C   ASN A 224       0.627 -23.560  12.829  1.00  0.69           C  
ATOM   3430  O   ASN A 224       0.551 -23.625  11.605  1.00  0.69           O  
ATOM   3431  CB  ASN A 224      -1.794 -23.980  13.225  1.00  0.69           C  
ATOM   3432  CG  ASN A 224      -1.605 -25.495  13.393  1.00  0.69           C  
ATOM   3433  OD1 ASN A 224      -0.496 -26.046  13.610  1.00  0.69           O  
ATOM   3434  ND2 ASN A 224      -2.708 -26.191  13.275  1.00  0.69           N  
ATOM   3435  H   ASN A 224      -1.329 -21.418  12.702  1.00  0.69           H  
ATOM   3436  HA  ASN A 224      -0.343 -23.397  14.667  1.00  0.69           H  
ATOM   3437 1HB  ASN A 224      -2.656 -23.665  13.821  1.00  0.69           H  
ATOM   3438 2HB  ASN A 224      -2.033 -23.766  12.183  1.00  0.69           H  
ATOM   3439 1HD2 ASN A 224      -2.695 -27.184  13.365  1.00  0.69           H  
ATOM   3440 2HD2 ASN A 224      -3.599 -25.714  13.092  1.00  0.69           H  
ATOM   3441  N   ASN A 225       1.750 -23.769  13.501  1.00  0.75           N  
ATOM   3442  CA  ASN A 225       3.002 -24.012  12.814  1.00  0.75           C  
ATOM   3443  C   ASN A 225       3.383 -25.452  12.817  1.00  0.75           C  
ATOM   3444  O   ASN A 225       4.531 -25.799  12.530  1.00  0.75           O  
ATOM   3445  CB  ASN A 225       4.084 -23.248  13.497  1.00  0.75           C  
ATOM   3446  CG  ASN A 225       3.930 -21.879  13.297  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225       4.278 -21.438  12.202  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225       3.405 -21.172  14.263  1.00  0.75           N  
ATOM   3449  H   ASN A 225       1.754 -23.754  14.531  1.00  0.75           H  
ATOM   3450  HA  ASN A 225       2.905 -23.682  11.787  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225       4.053 -23.459  14.574  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225       5.029 -23.568  13.130  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225       3.241 -20.194  14.160  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225       3.139 -21.631  15.122  1.00  0.75           H  
ATOM   3455  N   ARG A 226       2.450 -26.284  13.260  1.00  0.82           N  
ATOM   3456  CA  ARG A 226       2.641 -27.712  13.471  1.00  0.82           C  
ATOM   3457  C   ARG A 226       3.652 -28.048  14.591  1.00  0.82           C  
ATOM   3458  O   ARG A 226       3.754 -29.211  14.992  1.00  0.82           O  
ATOM   3459  CB  ARG A 226       3.046 -28.402  12.174  1.00  0.82           C  
ATOM   3460  CG  ARG A 226       1.995 -28.331  11.065  1.00  0.82           C  
ATOM   3461  CD  ARG A 226       0.774 -29.137  11.414  1.00  0.82           C  
ATOM   3462  NE  ARG A 226       1.099 -30.561  11.530  1.00  0.82           N  
ATOM   3463  CZ  ARG A 226       0.308 -31.524  12.066  1.00  0.82           C  
ATOM   3464  NH1 ARG A 226      -0.887 -31.241  12.540  1.00  0.82           N  
ATOM   3465  NH2 ARG A 226       0.757 -32.762  12.112  1.00  0.82           N  
ATOM   3466  H   ARG A 226       1.518 -25.912  13.451  1.00  0.82           H  
ATOM   3467  HA  ARG A 226       1.676 -28.118  13.756  1.00  0.82           H  
ATOM   3468 1HB  ARG A 226       3.969 -28.002  11.783  1.00  0.82           H  
ATOM   3469 2HB  ARG A 226       3.226 -29.456  12.380  1.00  0.82           H  
ATOM   3470 1HG  ARG A 226       1.692 -27.290  10.913  1.00  0.82           H  
ATOM   3471 2HG  ARG A 226       2.418 -28.721  10.141  1.00  0.82           H  
ATOM   3472 1HD  ARG A 226       0.371 -28.792  12.367  1.00  0.82           H  
ATOM   3473 2HD  ARG A 226       0.021 -29.017  10.635  1.00  0.82           H  
ATOM   3474  HE  ARG A 226       2.003 -30.852  11.189  1.00  0.82           H  
ATOM   3475 1HH1 ARG A 226      -1.233 -30.296  12.509  1.00  0.82           H  
ATOM   3476 2HH1 ARG A 226      -1.463 -31.982  12.926  1.00  0.82           H  
ATOM   3477 1HH2 ARG A 226       1.672 -32.982  11.754  1.00  0.82           H  
ATOM   3478 2HH2 ARG A 226       0.200 -33.517  12.536  1.00  0.82           H  
ATOM   3479  N   TYR A 227       4.377 -27.042  15.104  1.00  0.90           N  
ATOM   3480  CA  TYR A 227       5.337 -27.202  16.181  1.00  0.90           C  
ATOM   3481  C   TYR A 227       5.305 -26.077  17.211  1.00  0.90           C  
ATOM   3482  O   TYR A 227       5.267 -24.892  16.865  1.00  0.90           O  
ATOM   3483  CB  TYR A 227       6.751 -27.300  15.623  1.00  0.90           C  
ATOM   3484  CG  TYR A 227       6.953 -28.462  14.705  1.00  0.90           C  
ATOM   3485  CD1 TYR A 227       6.746 -28.334  13.346  1.00  0.90           C  
ATOM   3486  CD2 TYR A 227       7.324 -29.669  15.232  1.00  0.90           C  
ATOM   3487  CE1 TYR A 227       6.925 -29.420  12.525  1.00  0.90           C  
ATOM   3488  CE2 TYR A 227       7.511 -30.756  14.423  1.00  0.90           C  
ATOM   3489  CZ  TYR A 227       7.317 -30.640  13.074  1.00  0.90           C  
ATOM   3490  OH  TYR A 227       7.514 -31.733  12.266  1.00  0.90           O  
ATOM   3491  H   TYR A 227       4.247 -26.120  14.725  1.00  0.90           H  
ATOM   3492  HA  TYR A 227       5.099 -28.117  16.708  1.00  0.90           H  
ATOM   3493 1HB  TYR A 227       6.994 -26.384  15.080  1.00  0.90           H  
ATOM   3494 2HB  TYR A 227       7.460 -27.388  16.453  1.00  0.90           H  
ATOM   3495  HD1 TYR A 227       6.441 -27.376  12.927  1.00  0.90           H  
ATOM   3496  HD2 TYR A 227       7.478 -29.757  16.304  1.00  0.90           H  
ATOM   3497  HE1 TYR A 227       6.760 -29.320  11.456  1.00  0.90           H  
ATOM   3498  HE2 TYR A 227       7.818 -31.711  14.852  1.00  0.90           H  
ATOM   3499  HH  TYR A 227       7.860 -32.466  12.798  1.00  0.90           H  
ATOM   3500  N   GLY A 228       5.439 -26.465  18.473  1.00  0.98           N  
ATOM   3501  CA  GLY A 228       5.586 -25.560  19.595  1.00  0.98           C  
ATOM   3502  C   GLY A 228       7.063 -25.514  19.951  1.00  0.98           C  
ATOM   3503  O   GLY A 228       7.907 -25.999  19.188  1.00  0.98           O  
ATOM   3504  H   GLY A 228       5.468 -27.455  18.659  1.00  0.98           H  
ATOM   3505 1HA  GLY A 228       5.225 -24.566  19.328  1.00  0.98           H  
ATOM   3506 2HA  GLY A 228       5.002 -25.917  20.442  1.00  0.98           H  
ATOM   3507  N   MET A 229       7.385 -25.071  21.154  1.00  1.05           N  
ATOM   3508  CA  MET A 229       8.784 -24.897  21.534  1.00  1.05           C  
ATOM   3509  C   MET A 229       9.548 -26.211  21.716  1.00  1.05           C  
ATOM   3510  O   MET A 229       9.719 -26.702  22.832  1.00  1.05           O  
ATOM   3511  CB  MET A 229       8.860 -24.082  22.824  1.00  1.05           C  
ATOM   3512  CG  MET A 229       8.371 -22.618  22.731  1.00  1.05           C  
ATOM   3513  SD  MET A 229       9.446 -21.576  21.702  1.00  1.05           S  
ATOM   3514  CE  MET A 229       8.625 -19.975  21.742  1.00  1.05           C  
ATOM   3515  H   MET A 229       6.658 -24.766  21.783  1.00  1.05           H  
ATOM   3516  HA  MET A 229       9.282 -24.339  20.739  1.00  1.05           H  
ATOM   3517 1HB  MET A 229       8.277 -24.578  23.598  1.00  1.05           H  
ATOM   3518 2HB  MET A 229       9.897 -24.059  23.165  1.00  1.05           H  
ATOM   3519 1HG  MET A 229       7.367 -22.598  22.309  1.00  1.05           H  
ATOM   3520 2HG  MET A 229       8.328 -22.187  23.732  1.00  1.05           H  
ATOM   3521 1HE  MET A 229       9.189 -19.262  21.141  1.00  1.05           H  
ATOM   3522 2HE  MET A 229       7.621 -20.077  21.339  1.00  1.05           H  
ATOM   3523 3HE  MET A 229       8.569 -19.615  22.770  1.00  1.05           H  
ATOM   3524  N   GLY A 230       9.998 -26.768  20.589  1.00  1.10           N  
ATOM   3525  CA  GLY A 230      10.731 -28.034  20.537  1.00  1.10           C  
ATOM   3526  C   GLY A 230       9.826 -29.263  20.529  1.00  1.10           C  
ATOM   3527  O   GLY A 230      10.267 -30.363  20.862  1.00  1.10           O  
ATOM   3528  H   GLY A 230       9.759 -26.290  19.727  1.00  1.10           H  
ATOM   3529 1HA  GLY A 230      11.359 -28.043  19.645  1.00  1.10           H  
ATOM   3530 2HA  GLY A 230      11.406 -28.088  21.389  1.00  1.10           H  
ATOM   3531  N   THR A 231       8.559 -29.079  20.168  1.00  1.14           N  
ATOM   3532  CA  THR A 231       7.619 -30.208  20.175  1.00  1.14           C  
ATOM   3533  C   THR A 231       6.553 -30.141  19.095  1.00  1.14           C  
ATOM   3534  O   THR A 231       6.068 -29.073  18.751  1.00  1.14           O  
ATOM   3535  CB  THR A 231       6.904 -30.256  21.529  1.00  1.14           C  
ATOM   3536  OG1 THR A 231       6.035 -31.399  21.583  1.00  1.14           O  
ATOM   3537  CG2 THR A 231       6.093 -28.982  21.699  1.00  1.14           C  
ATOM   3538  H   THR A 231       8.267 -28.143  19.888  1.00  1.14           H  
ATOM   3539  HA  THR A 231       8.184 -31.129  20.033  1.00  1.14           H  
ATOM   3540  HB  THR A 231       7.638 -30.331  22.331  1.00  1.14           H  
ATOM   3541  HG1 THR A 231       5.356 -31.315  20.893  1.00  1.14           H  
ATOM   3542 1HG2 THR A 231       5.577 -28.999  22.657  1.00  1.14           H  
ATOM   3543 2HG2 THR A 231       6.761 -28.121  21.661  1.00  1.14           H  
ATOM   3544 3HG2 THR A 231       5.364 -28.914  20.893  1.00  1.14           H  
ATOM   3545  N   SER A 232       6.105 -31.282  18.591  1.00  1.16           N  
ATOM   3546  CA  SER A 232       5.024 -31.194  17.610  1.00  1.16           C  
ATOM   3547  C   SER A 232       3.707 -30.793  18.261  1.00  1.16           C  
ATOM   3548  O   SER A 232       3.446 -31.135  19.425  1.00  1.16           O  
ATOM   3549  CB  SER A 232       4.881 -32.502  16.865  1.00  1.16           C  
ATOM   3550  OG  SER A 232       4.468 -33.531  17.722  1.00  1.16           O  
ATOM   3551  H   SER A 232       6.505 -32.169  18.870  1.00  1.16           H  
ATOM   3552  HA  SER A 232       5.271 -30.429  16.883  1.00  1.16           H  
ATOM   3553 1HB  SER A 232       4.152 -32.378  16.062  1.00  1.16           H  
ATOM   3554 2HB  SER A 232       5.831 -32.764  16.402  1.00  1.16           H  
ATOM   3555  HG  SER A 232       4.448 -34.332  17.180  1.00  1.16           H  
ATOM   3556  N   VAL A 233       2.830 -30.177  17.463  1.00  1.18           N  
ATOM   3557  CA  VAL A 233       1.494 -29.767  17.885  1.00  1.18           C  
ATOM   3558  C   VAL A 233       0.619 -30.939  18.314  1.00  1.18           C  
ATOM   3559  O   VAL A 233      -0.261 -30.800  19.159  1.00  1.18           O  
ATOM   3560  CB  VAL A 233       0.805 -28.971  16.764  1.00  1.18           C  
ATOM   3561  CG1 VAL A 233       0.434 -29.884  15.585  1.00  1.18           C  
ATOM   3562  CG2 VAL A 233      -0.397 -28.286  17.323  1.00  1.18           C  
ATOM   3563  H   VAL A 233       3.135 -29.937  16.522  1.00  1.18           H  
ATOM   3564  HA  VAL A 233       1.606 -29.095  18.732  1.00  1.18           H  
ATOM   3565  HB  VAL A 233       1.492 -28.220  16.394  1.00  1.18           H  
ATOM   3566 1HG1 VAL A 233      -0.040 -29.290  14.809  1.00  1.18           H  
ATOM   3567 2HG1 VAL A 233       1.337 -30.351  15.188  1.00  1.18           H  
ATOM   3568 3HG1 VAL A 233      -0.246 -30.643  15.899  1.00  1.18           H  
ATOM   3569 1HG2 VAL A 233      -0.858 -27.710  16.538  1.00  1.18           H  
ATOM   3570 2HG2 VAL A 233      -1.101 -29.004  17.711  1.00  1.18           H  
ATOM   3571 3HG2 VAL A 233      -0.081 -27.626  18.131  1.00  1.18           H  
ATOM   3572  N   GLU A 234       0.892 -32.112  17.751  1.00  1.21           N  
ATOM   3573  CA  GLU A 234       0.146 -33.324  18.055  1.00  1.21           C  
ATOM   3574  C   GLU A 234       0.383 -33.792  19.487  1.00  1.21           C  
ATOM   3575  O   GLU A 234      -0.382 -34.599  20.017  1.00  1.21           O  
ATOM   3576  CB  GLU A 234       0.495 -34.433  17.065  1.00  1.21           C  
ATOM   3577  CG  GLU A 234       0.028 -34.153  15.635  1.00  1.21           C  
ATOM   3578  CD  GLU A 234       0.290 -35.295  14.676  1.00  1.21           C  
ATOM   3579  OE1 GLU A 234       0.803 -36.301  15.099  1.00  1.21           O  
ATOM   3580  OE2 GLU A 234      -0.000 -35.142  13.504  1.00  1.21           O  
ATOM   3581  H   GLU A 234       1.642 -32.153  17.077  1.00  1.21           H  
ATOM   3582  HA  GLU A 234      -0.916 -33.100  17.952  1.00  1.21           H  
ATOM   3583 1HB  GLU A 234       1.578 -34.573  17.048  1.00  1.21           H  
ATOM   3584 2HB  GLU A 234       0.047 -35.370  17.394  1.00  1.21           H  
ATOM   3585 1HG  GLU A 234      -1.041 -33.954  15.653  1.00  1.21           H  
ATOM   3586 2HG  GLU A 234       0.529 -33.254  15.273  1.00  1.21           H  
ATOM   3587  N   ARG A 235       1.478 -33.334  20.094  1.00  1.23           N  
ATOM   3588  CA  ARG A 235       1.798 -33.686  21.461  1.00  1.23           C  
ATOM   3589  C   ARG A 235       1.485 -32.503  22.372  1.00  1.23           C  
ATOM   3590  O   ARG A 235       0.997 -32.677  23.490  1.00  1.23           O  
ATOM   3591  CB  ARG A 235       3.263 -34.067  21.583  1.00  1.23           C  
ATOM   3592  CG  ARG A 235       3.669 -35.293  20.767  1.00  1.23           C  
ATOM   3593  CD  ARG A 235       2.973 -36.532  21.225  1.00  1.23           C  
ATOM   3594  NE  ARG A 235       3.410 -37.709  20.481  1.00  1.23           N  
ATOM   3595  CZ  ARG A 235       2.862 -38.937  20.593  1.00  1.23           C  
ATOM   3596  NH1 ARG A 235       1.856 -39.139  21.416  1.00  1.23           N  
ATOM   3597  NH2 ARG A 235       3.337 -39.940  19.874  1.00  1.23           N  
ATOM   3598  H   ARG A 235       2.091 -32.680  19.617  1.00  1.23           H  
ATOM   3599  HA  ARG A 235       1.184 -34.534  21.763  1.00  1.23           H  
ATOM   3600 1HB  ARG A 235       3.879 -33.231  21.246  1.00  1.23           H  
ATOM   3601 2HB  ARG A 235       3.509 -34.257  22.625  1.00  1.23           H  
ATOM   3602 1HG  ARG A 235       3.409 -35.124  19.721  1.00  1.23           H  
ATOM   3603 2HG  ARG A 235       4.744 -35.443  20.852  1.00  1.23           H  
ATOM   3604 1HD  ARG A 235       3.179 -36.698  22.282  1.00  1.23           H  
ATOM   3605 2HD  ARG A 235       1.896 -36.416  21.080  1.00  1.23           H  
ATOM   3606  HE  ARG A 235       4.182 -37.596  19.838  1.00  1.23           H  
ATOM   3607 1HH1 ARG A 235       1.490 -38.372  21.963  1.00  1.23           H  
ATOM   3608 2HH1 ARG A 235       1.448 -40.059  21.498  1.00  1.23           H  
ATOM   3609 1HH2 ARG A 235       4.111 -39.786  19.241  1.00  1.23           H  
ATOM   3610 2HH2 ARG A 235       2.928 -40.858  19.956  1.00  1.23           H  
ATOM   3611  N   ALA A 236       1.778 -31.290  21.894  1.00  1.25           N  
ATOM   3612  CA  ALA A 236       1.539 -30.081  22.676  1.00  1.25           C  
ATOM   3613  C   ALA A 236       0.058 -29.849  22.974  1.00  1.25           C  
ATOM   3614  O   ALA A 236      -0.297 -29.392  24.064  1.00  1.25           O  
ATOM   3615  CB  ALA A 236       2.069 -28.865  21.935  1.00  1.25           C  
ATOM   3616  H   ALA A 236       2.195 -31.203  20.970  1.00  1.25           H  
ATOM   3617  HA  ALA A 236       2.066 -30.188  23.623  1.00  1.25           H  
ATOM   3618 1HB  ALA A 236       1.914 -27.972  22.541  1.00  1.25           H  
ATOM   3619 2HB  ALA A 236       3.126 -28.996  21.737  1.00  1.25           H  
ATOM   3620 3HB  ALA A 236       1.535 -28.761  21.000  1.00  1.25           H  
ATOM   3621  N   ALA A 237      -0.804 -30.133  21.990  1.00  1.23           N  
ATOM   3622  CA  ALA A 237      -2.227 -29.849  22.109  1.00  1.23           C  
ATOM   3623  C   ALA A 237      -3.111 -31.085  22.190  1.00  1.23           C  
ATOM   3624  O   ALA A 237      -2.852 -32.104  21.561  1.00  1.23           O  
ATOM   3625  CB  ALA A 237      -2.664 -29.015  20.910  1.00  1.23           C  
ATOM   3626  H   ALA A 237      -0.468 -30.513  21.106  1.00  1.23           H  
ATOM   3627  HA  ALA A 237      -2.377 -29.284  23.022  1.00  1.23           H  
ATOM   3628 1HB  ALA A 237      -3.710 -28.756  21.013  1.00  1.23           H  
ATOM   3629 2HB  ALA A 237      -2.076 -28.107  20.856  1.00  1.23           H  
ATOM   3630 3HB  ALA A 237      -2.520 -29.588  19.993  1.00  1.23           H  
ATOM   3631  N   ALA A 238      -4.232 -30.939  22.906  1.00  1.18           N  
ATOM   3632  CA  ALA A 238      -5.295 -31.951  22.974  1.00  1.18           C  
ATOM   3633  C   ALA A 238      -5.881 -32.222  21.585  1.00  1.18           C  
ATOM   3634  O   ALA A 238      -6.351 -33.320  21.287  1.00  1.18           O  
ATOM   3635  CB  ALA A 238      -6.395 -31.488  23.912  1.00  1.18           C  
ATOM   3636  H   ALA A 238      -4.353 -30.081  23.427  1.00  1.18           H  
ATOM   3637  HA  ALA A 238      -4.861 -32.879  23.348  1.00  1.18           H  
ATOM   3638 1HB  ALA A 238      -7.168 -32.253  23.968  1.00  1.18           H  
ATOM   3639 2HB  ALA A 238      -5.980 -31.316  24.905  1.00  1.18           H  
ATOM   3640 3HB  ALA A 238      -6.827 -30.563  23.533  1.00  1.18           H  
ATOM   3641  N   SER A 239      -5.873 -31.179  20.764  1.00  1.11           N  
ATOM   3642  CA  SER A 239      -6.373 -31.185  19.401  1.00  1.11           C  
ATOM   3643  C   SER A 239      -5.640 -30.142  18.600  1.00  1.11           C  
ATOM   3644  O   SER A 239      -5.326 -29.065  19.102  1.00  1.11           O  
ATOM   3645  CB  SER A 239      -7.853 -30.891  19.324  1.00  1.11           C  
ATOM   3646  OG  SER A 239      -8.269 -30.851  17.969  1.00  1.11           O  
ATOM   3647  H   SER A 239      -5.464 -30.329  21.114  1.00  1.11           H  
ATOM   3648  HA  SER A 239      -6.178 -32.162  18.959  1.00  1.11           H  
ATOM   3649 1HB  SER A 239      -8.401 -31.669  19.854  1.00  1.11           H  
ATOM   3650 2HB  SER A 239      -8.071 -29.941  19.809  1.00  1.11           H  
ATOM   3651  HG  SER A 239      -9.230 -30.943  17.984  1.00  1.11           H  
ATOM   3652  N   THR A 240      -5.418 -30.449  17.335  1.00  1.04           N  
ATOM   3653  CA  THR A 240      -4.729 -29.546  16.436  1.00  1.04           C  
ATOM   3654  C   THR A 240      -5.722 -28.667  15.666  1.00  1.04           C  
ATOM   3655  O   THR A 240      -5.331 -27.790  14.898  1.00  1.04           O  
ATOM   3656  CB  THR A 240      -3.848 -30.361  15.478  1.00  1.04           C  
ATOM   3657  OG1 THR A 240      -4.667 -31.193  14.648  1.00  1.04           O  
ATOM   3658  CG2 THR A 240      -2.935 -31.277  16.302  1.00  1.04           C  
ATOM   3659  H   THR A 240      -5.732 -31.346  16.990  1.00  1.04           H  
ATOM   3660  HA  THR A 240      -4.083 -28.891  17.025  1.00  1.04           H  
ATOM   3661  HB  THR A 240      -3.250 -29.689  14.862  1.00  1.04           H  
ATOM   3662  HG1 THR A 240      -5.376 -30.663  14.255  1.00  1.04           H  
ATOM   3663 1HG2 THR A 240      -2.310 -31.864  15.631  1.00  1.04           H  
ATOM   3664 2HG2 THR A 240      -2.313 -30.690  16.954  1.00  1.04           H  
ATOM   3665 3HG2 THR A 240      -3.542 -31.948  16.908  1.00  1.04           H  
ATOM   3666  N   ASP A 241      -7.021 -28.916  15.853  1.00  0.99           N  
ATOM   3667  CA  ASP A 241      -8.054 -28.166  15.131  1.00  0.99           C  
ATOM   3668  C   ASP A 241      -8.363 -26.858  15.843  1.00  0.99           C  
ATOM   3669  O   ASP A 241      -9.419 -26.701  16.458  1.00  0.99           O  
ATOM   3670  CB  ASP A 241      -9.340 -28.965  15.015  1.00  0.99           C  
ATOM   3671  CG  ASP A 241      -9.286 -30.177  14.109  1.00  0.99           C  
ATOM   3672  OD1 ASP A 241      -8.680 -30.113  13.070  1.00  0.99           O  
ATOM   3673  OD2 ASP A 241      -9.895 -31.178  14.472  1.00  0.99           O  
ATOM   3674  H   ASP A 241      -7.308 -29.626  16.530  1.00  0.99           H  
ATOM   3675  HA  ASP A 241      -7.688 -27.933  14.130  1.00  0.99           H  
ATOM   3676 1HB  ASP A 241      -9.641 -29.286  16.011  1.00  0.99           H  
ATOM   3677 2HB  ASP A 241     -10.109 -28.301  14.642  1.00  0.99           H  
ATOM   3678  N   TYR A 242      -7.439 -25.918  15.765  1.00  0.97           N  
ATOM   3679  CA  TYR A 242      -7.537 -24.685  16.539  1.00  0.97           C  
ATOM   3680  C   TYR A 242      -8.792 -23.891  16.214  1.00  0.97           C  
ATOM   3681  O   TYR A 242      -9.431 -23.349  17.117  1.00  0.97           O  
ATOM   3682  CB  TYR A 242      -6.289 -23.847  16.336  1.00  0.97           C  
ATOM   3683  CG  TYR A 242      -5.128 -24.473  16.976  1.00  0.97           C  
ATOM   3684  CD1 TYR A 242      -4.150 -25.056  16.238  1.00  0.97           C  
ATOM   3685  CD2 TYR A 242      -5.064 -24.484  18.301  1.00  0.97           C  
ATOM   3686  CE1 TYR A 242      -3.091 -25.658  16.878  1.00  0.97           C  
ATOM   3687  CE2 TYR A 242      -4.035 -25.084  18.943  1.00  0.97           C  
ATOM   3688  CZ  TYR A 242      -3.061 -25.660  18.266  1.00  0.97           C  
ATOM   3689  OH  TYR A 242      -2.030 -26.212  18.970  1.00  0.97           O  
ATOM   3690  H   TYR A 242      -6.610 -26.126  15.200  1.00  0.97           H  
ATOM   3691  HA  TYR A 242      -7.589 -24.958  17.591  1.00  0.97           H  
ATOM   3692 1HB  TYR A 242      -6.081 -23.724  15.296  1.00  0.97           H  
ATOM   3693 2HB  TYR A 242      -6.431 -22.857  16.765  1.00  0.97           H  
ATOM   3694  HD1 TYR A 242      -4.216 -25.040  15.153  1.00  0.97           H  
ATOM   3695  HD2 TYR A 242      -5.843 -24.007  18.846  1.00  0.97           H  
ATOM   3696  HE1 TYR A 242      -2.309 -26.115  16.301  1.00  0.97           H  
ATOM   3697  HE2 TYR A 242      -3.995 -25.098  20.015  1.00  0.97           H  
ATOM   3698  HH  TYR A 242      -1.834 -25.643  19.761  1.00  0.97           H  
ATOM   3699  N   TYR A 243      -9.207 -23.885  14.954  1.00  1.00           N  
ATOM   3700  CA  TYR A 243     -10.431 -23.187  14.558  1.00  1.00           C  
ATOM   3701  C   TYR A 243     -11.688 -23.645  15.324  1.00  1.00           C  
ATOM   3702  O   TYR A 243     -12.672 -22.913  15.387  1.00  1.00           O  
ATOM   3703  CB  TYR A 243     -10.649 -23.318  13.049  1.00  1.00           C  
ATOM   3704  CG  TYR A 243     -11.122 -24.672  12.504  1.00  1.00           C  
ATOM   3705  CD1 TYR A 243     -12.461 -24.889  12.312  1.00  1.00           C  
ATOM   3706  CD2 TYR A 243     -10.214 -25.676  12.182  1.00  1.00           C  
ATOM   3707  CE1 TYR A 243     -12.910 -26.080  11.777  1.00  1.00           C  
ATOM   3708  CE2 TYR A 243     -10.654 -26.869  11.656  1.00  1.00           C  
ATOM   3709  CZ  TYR A 243     -11.997 -27.069  11.443  1.00  1.00           C  
ATOM   3710  OH  TYR A 243     -12.437 -28.250  10.895  1.00  1.00           O  
ATOM   3711  H   TYR A 243      -8.621 -24.313  14.230  1.00  1.00           H  
ATOM   3712  HA  TYR A 243     -10.291 -22.129  14.777  1.00  1.00           H  
ATOM   3713 1HB  TYR A 243     -11.376 -22.567  12.736  1.00  1.00           H  
ATOM   3714 2HB  TYR A 243      -9.716 -23.073  12.543  1.00  1.00           H  
ATOM   3715  HD1 TYR A 243     -13.158 -24.111  12.567  1.00  1.00           H  
ATOM   3716  HD2 TYR A 243      -9.157 -25.528  12.332  1.00  1.00           H  
ATOM   3717  HE1 TYR A 243     -13.976 -26.236  11.614  1.00  1.00           H  
ATOM   3718  HE2 TYR A 243      -9.934 -27.650  11.399  1.00  1.00           H  
ATOM   3719  HH  TYR A 243     -11.700 -28.869  10.851  1.00  1.00           H  
ATOM   3720  N   LYS A 244     -11.684 -24.855  15.894  1.00  1.05           N  
ATOM   3721  CA  LYS A 244     -12.861 -25.361  16.593  1.00  1.05           C  
ATOM   3722  C   LYS A 244     -12.932 -24.888  18.048  1.00  1.05           C  
ATOM   3723  O   LYS A 244     -13.926 -25.125  18.733  1.00  1.05           O  
ATOM   3724  CB  LYS A 244     -12.877 -26.885  16.581  1.00  1.05           C  
ATOM   3725  CG  LYS A 244     -13.026 -27.533  15.211  1.00  1.05           C  
ATOM   3726  CD  LYS A 244     -12.948 -29.058  15.327  1.00  1.05           C  
ATOM   3727  CE  LYS A 244     -13.022 -29.742  13.967  1.00  1.05           C  
ATOM   3728  NZ  LYS A 244     -12.703 -31.205  14.050  1.00  1.05           N  
ATOM   3729  H   LYS A 244     -10.845 -25.434  15.874  1.00  1.05           H  
ATOM   3730  HA  LYS A 244     -13.747 -24.993  16.080  1.00  1.05           H  
ATOM   3731 1HB  LYS A 244     -11.944 -27.252  17.015  1.00  1.05           H  
ATOM   3732 2HB  LYS A 244     -13.690 -27.242  17.208  1.00  1.05           H  
ATOM   3733 1HG  LYS A 244     -13.977 -27.253  14.769  1.00  1.05           H  
ATOM   3734 2HG  LYS A 244     -12.226 -27.182  14.564  1.00  1.05           H  
ATOM   3735 1HD  LYS A 244     -12.034 -29.350  15.829  1.00  1.05           H  
ATOM   3736 2HD  LYS A 244     -13.788 -29.405  15.927  1.00  1.05           H  
ATOM   3737 1HE  LYS A 244     -14.027 -29.620  13.571  1.00  1.05           H  
ATOM   3738 2HE  LYS A 244     -12.316 -29.275  13.294  1.00  1.05           H  
ATOM   3739 1HZ  LYS A 244     -12.759 -31.616  13.135  1.00  1.05           H  
ATOM   3740 2HZ  LYS A 244     -11.726 -31.297  14.397  1.00  1.05           H  
ATOM   3741 3HZ  LYS A 244     -13.336 -31.674  14.671  1.00  1.05           H  
ATOM   3742  N   ARG A 245     -11.868 -24.245  18.542  1.00  1.10           N  
ATOM   3743  CA  ARG A 245     -11.829 -23.770  19.928  1.00  1.10           C  
ATOM   3744  C   ARG A 245     -12.824 -22.646  20.196  1.00  1.10           C  
ATOM   3745  O   ARG A 245     -13.269 -22.438  21.327  1.00  1.10           O  
ATOM   3746  CB  ARG A 245     -10.433 -23.309  20.293  1.00  1.10           C  
ATOM   3747  CG  ARG A 245      -9.431 -24.414  20.449  1.00  1.10           C  
ATOM   3748  CD  ARG A 245      -8.105 -23.873  20.729  1.00  1.10           C  
ATOM   3749  NE  ARG A 245      -7.108 -24.906  20.817  1.00  1.10           N  
ATOM   3750  CZ  ARG A 245      -6.678 -25.512  21.923  1.00  1.10           C  
ATOM   3751  NH1 ARG A 245      -7.135 -25.175  23.102  1.00  1.10           N  
ATOM   3752  NH2 ARG A 245      -5.763 -26.441  21.794  1.00  1.10           N  
ATOM   3753  H   ARG A 245     -11.064 -24.059  17.942  1.00  1.10           H  
ATOM   3754  HA  ARG A 245     -12.081 -24.609  20.576  1.00  1.10           H  
ATOM   3755 1HB  ARG A 245     -10.064 -22.635  19.523  1.00  1.10           H  
ATOM   3756 2HB  ARG A 245     -10.466 -22.751  21.227  1.00  1.10           H  
ATOM   3757 1HG  ARG A 245      -9.726 -25.068  21.268  1.00  1.10           H  
ATOM   3758 2HG  ARG A 245      -9.382 -24.987  19.518  1.00  1.10           H  
ATOM   3759 1HD  ARG A 245      -7.825 -23.197  19.919  1.00  1.10           H  
ATOM   3760 2HD  ARG A 245      -8.117 -23.326  21.671  1.00  1.10           H  
ATOM   3761  HE  ARG A 245      -6.711 -25.228  19.952  1.00  1.10           H  
ATOM   3762 1HH1 ARG A 245      -7.820 -24.443  23.189  1.00  1.10           H  
ATOM   3763 2HH1 ARG A 245      -6.789 -25.637  23.929  1.00  1.10           H  
ATOM   3764 1HH2 ARG A 245      -5.425 -26.672  20.865  1.00  1.10           H  
ATOM   3765 2HH2 ARG A 245      -5.358 -26.887  22.605  1.00  1.10           H  
ATOM   3766  N   GLY A 246     -13.191 -21.921  19.153  1.00  1.12           N  
ATOM   3767  CA  GLY A 246     -14.117 -20.801  19.259  1.00  1.12           C  
ATOM   3768  C   GLY A 246     -15.546 -21.312  19.360  1.00  1.12           C  
ATOM   3769  O   GLY A 246     -16.351 -21.103  18.462  1.00  1.12           O  
ATOM   3770  H   GLY A 246     -12.811 -22.157  18.245  1.00  1.12           H  
ATOM   3771 1HA  GLY A 246     -13.875 -20.197  20.132  1.00  1.12           H  
ATOM   3772 2HA  GLY A 246     -14.018 -20.165  18.380  1.00  1.12           H  
ATOM   3773  N   ASP A 247     -15.885 -21.949  20.473  1.00  1.09           N  
ATOM   3774  CA  ASP A 247     -17.194 -22.592  20.624  1.00  1.09           C  
ATOM   3775  C   ASP A 247     -18.356 -21.737  20.096  1.00  1.09           C  
ATOM   3776  O   ASP A 247     -19.187 -22.226  19.316  1.00  1.09           O  
ATOM   3777  CB  ASP A 247     -17.407 -22.961  22.099  1.00  1.09           C  
ATOM   3778  CG  ASP A 247     -17.250 -21.765  23.097  1.00  1.09           C  
ATOM   3779  OD1 ASP A 247     -16.896 -20.672  22.668  1.00  1.09           O  
ATOM   3780  OD2 ASP A 247     -17.494 -21.959  24.267  1.00  1.09           O  
ATOM   3781  H   ASP A 247     -15.158 -22.061  21.179  1.00  1.09           H  
ATOM   3782  HA  ASP A 247     -17.177 -23.519  20.049  1.00  1.09           H  
ATOM   3783 1HB  ASP A 247     -18.409 -23.376  22.222  1.00  1.09           H  
ATOM   3784 2HB  ASP A 247     -16.694 -23.739  22.377  1.00  1.09           H  
ATOM   3785  N   PHE A 248     -18.384 -20.471  20.505  1.00  1.01           N  
ATOM   3786  CA  PHE A 248     -19.398 -19.509  20.088  1.00  1.01           C  
ATOM   3787  C   PHE A 248     -18.809 -18.349  19.278  1.00  1.01           C  
ATOM   3788  O   PHE A 248     -19.400 -17.267  19.204  1.00  1.01           O  
ATOM   3789  CB  PHE A 248     -20.165 -19.003  21.298  1.00  1.01           C  
ATOM   3790  CG  PHE A 248     -20.890 -20.098  21.994  1.00  1.01           C  
ATOM   3791  CD1 PHE A 248     -20.420 -20.602  23.184  1.00  1.01           C  
ATOM   3792  CD2 PHE A 248     -22.034 -20.648  21.445  1.00  1.01           C  
ATOM   3793  CE1 PHE A 248     -21.072 -21.632  23.823  1.00  1.01           C  
ATOM   3794  CE2 PHE A 248     -22.695 -21.678  22.077  1.00  1.01           C  
ATOM   3795  CZ  PHE A 248     -22.212 -22.173  23.271  1.00  1.01           C  
ATOM   3796  H   PHE A 248     -17.659 -20.201  21.170  1.00  1.01           H  
ATOM   3797  HA  PHE A 248     -20.110 -20.026  19.448  1.00  1.01           H  
ATOM   3798 1HB  PHE A 248     -19.467 -18.551  22.003  1.00  1.01           H  
ATOM   3799 2HB  PHE A 248     -20.883 -18.246  20.995  1.00  1.01           H  
ATOM   3800  HD1 PHE A 248     -19.511 -20.178  23.622  1.00  1.01           H  
ATOM   3801  HD2 PHE A 248     -22.410 -20.258  20.498  1.00  1.01           H  
ATOM   3802  HE1 PHE A 248     -20.675 -22.017  24.764  1.00  1.01           H  
ATOM   3803  HE2 PHE A 248     -23.595 -22.103  21.635  1.00  1.01           H  
ATOM   3804  HZ  PHE A 248     -22.728 -22.989  23.774  1.00  1.01           H  
ATOM   3805  N   ILE A 249     -17.630 -18.568  18.703  1.00  0.90           N  
ATOM   3806  CA  ILE A 249     -16.966 -17.587  17.858  1.00  0.90           C  
ATOM   3807  C   ILE A 249     -16.686 -18.177  16.480  1.00  0.90           C  
ATOM   3808  O   ILE A 249     -15.738 -18.947  16.338  1.00  0.90           O  
ATOM   3809  CB  ILE A 249     -15.632 -17.098  18.426  1.00  0.90           C  
ATOM   3810  CG1 ILE A 249     -15.808 -16.443  19.763  1.00  0.90           C  
ATOM   3811  CG2 ILE A 249     -14.965 -16.190  17.441  1.00  0.90           C  
ATOM   3812  CD1 ILE A 249     -14.516 -15.947  20.327  1.00  0.90           C  
ATOM   3813  H   ILE A 249     -17.207 -19.489  18.794  1.00  0.90           H  
ATOM   3814  HA  ILE A 249     -17.594 -16.708  17.790  1.00  0.90           H  
ATOM   3815  HB  ILE A 249     -14.986 -17.954  18.589  1.00  0.90           H  
ATOM   3816 1HG1 ILE A 249     -16.506 -15.629  19.679  1.00  0.90           H  
ATOM   3817 2HG1 ILE A 249     -16.216 -17.173  20.463  1.00  0.90           H  
ATOM   3818 1HG2 ILE A 249     -13.998 -15.862  17.820  1.00  0.90           H  
ATOM   3819 2HG2 ILE A 249     -14.828 -16.724  16.509  1.00  0.90           H  
ATOM   3820 3HG2 ILE A 249     -15.594 -15.347  17.276  1.00  0.90           H  
ATOM   3821 1HD1 ILE A 249     -14.705 -15.495  21.283  1.00  0.90           H  
ATOM   3822 2HD1 ILE A 249     -13.823 -16.772  20.434  1.00  0.90           H  
ATOM   3823 3HD1 ILE A 249     -14.089 -15.205  19.655  1.00  0.90           H  
ATOM   3824  N   PRO A 250     -17.410 -17.780  15.431  1.00  0.79           N  
ATOM   3825  CA  PRO A 250     -17.259 -18.304  14.095  1.00  0.79           C  
ATOM   3826  C   PRO A 250     -15.814 -18.195  13.676  1.00  0.79           C  
ATOM   3827  O   PRO A 250     -15.166 -17.194  13.963  1.00  0.79           O  
ATOM   3828  CB  PRO A 250     -18.153 -17.367  13.295  1.00  0.79           C  
ATOM   3829  CG  PRO A 250     -19.206 -16.916  14.270  1.00  0.79           C  
ATOM   3830  CD  PRO A 250     -18.482 -16.771  15.574  1.00  0.79           C  
ATOM   3831  HA  PRO A 250     -17.593 -19.347  14.064  1.00  0.79           H  
ATOM   3832 1HB  PRO A 250     -17.554 -16.541  12.898  1.00  0.79           H  
ATOM   3833 2HB  PRO A 250     -18.591 -17.902  12.454  1.00  0.79           H  
ATOM   3834 1HG  PRO A 250     -19.647 -15.971  13.929  1.00  0.79           H  
ATOM   3835 2HG  PRO A 250     -20.023 -17.648  14.316  1.00  0.79           H  
ATOM   3836 1HD  PRO A 250     -18.064 -15.755  15.678  1.00  0.79           H  
ATOM   3837 2HD  PRO A 250     -19.183 -17.033  16.381  1.00  0.79           H  
ATOM   3838  N   GLY A 251     -15.299 -19.218  13.014  1.00  0.70           N  
ATOM   3839  CA  GLY A 251     -13.912 -19.174  12.607  1.00  0.70           C  
ATOM   3840  C   GLY A 251     -13.663 -19.377  11.122  1.00  0.70           C  
ATOM   3841  O   GLY A 251     -14.595 -19.640  10.350  1.00  0.70           O  
ATOM   3842  H   GLY A 251     -15.862 -20.020  12.808  1.00  0.70           H  
ATOM   3843 1HA  GLY A 251     -13.511 -18.210  12.892  1.00  0.70           H  
ATOM   3844 2HA  GLY A 251     -13.353 -19.924  13.171  1.00  0.70           H  
ATOM   3845  N   LEU A 252     -12.386 -19.300  10.753  1.00  0.64           N  
ATOM   3846  CA  LEU A 252     -11.943 -19.422   9.367  1.00  0.64           C  
ATOM   3847  C   LEU A 252     -10.539 -20.049   9.260  1.00  0.64           C  
ATOM   3848  O   LEU A 252      -9.568 -19.489   9.782  1.00  0.64           O  
ATOM   3849  CB  LEU A 252     -12.006 -17.991   8.785  1.00  0.64           C  
ATOM   3850  CG  LEU A 252     -11.637 -17.720   7.365  1.00  0.64           C  
ATOM   3851  CD1 LEU A 252     -12.527 -18.440   6.495  1.00  0.64           C  
ATOM   3852  CD2 LEU A 252     -11.824 -16.232   7.111  1.00  0.64           C  
ATOM   3853  H   LEU A 252     -11.713 -19.099  11.494  1.00  0.64           H  
ATOM   3854  HA  LEU A 252     -12.649 -20.057   8.835  1.00  0.64           H  
ATOM   3855 1HB  LEU A 252     -13.027 -17.636   8.907  1.00  0.64           H  
ATOM   3856 2HB  LEU A 252     -11.362 -17.358   9.398  1.00  0.64           H  
ATOM   3857  HG  LEU A 252     -10.622 -18.028   7.169  1.00  0.64           H  
ATOM   3858 1HD1 LEU A 252     -12.286 -18.223   5.469  1.00  0.64           H  
ATOM   3859 2HD1 LEU A 252     -12.432 -19.512   6.681  1.00  0.64           H  
ATOM   3860 3HD1 LEU A 252     -13.533 -18.111   6.712  1.00  0.64           H  
ATOM   3861 1HD2 LEU A 252     -11.589 -16.010   6.083  1.00  0.64           H  
ATOM   3862 2HD2 LEU A 252     -12.862 -15.959   7.308  1.00  0.64           H  
ATOM   3863 3HD2 LEU A 252     -11.182 -15.662   7.759  1.00  0.64           H  
ATOM   3864  N   ARG A 253     -10.427 -21.203   8.584  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      -9.127 -21.883   8.430  1.00  0.61           C  
ATOM   3866  C   ARG A 253      -8.482 -21.476   7.118  1.00  0.61           C  
ATOM   3867  O   ARG A 253      -9.042 -21.702   6.044  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      -9.260 -23.387   8.474  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      -7.958 -24.149   8.312  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      -8.188 -25.620   8.306  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      -6.960 -26.366   8.049  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      -6.918 -27.673   7.722  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      -8.034 -28.366   7.613  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      -5.752 -28.252   7.504  1.00  0.61           N  
ATOM   3875  H   ARG A 253     -11.266 -21.606   8.161  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      -8.468 -21.574   9.242  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      -9.719 -23.693   9.414  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      -9.899 -23.694   7.677  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      -7.485 -23.871   7.369  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      -7.286 -23.904   9.143  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      -8.579 -25.930   9.277  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      -8.915 -25.873   7.525  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      -6.072 -25.871   8.122  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      -8.930 -27.915   7.776  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      -8.000 -29.340   7.360  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      -4.886 -27.697   7.584  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      -5.708 -29.226   7.257  1.00  0.61           H  
ATOM   3888  N   VAL A 254      -7.302 -20.885   7.214  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      -6.596 -20.267   6.100  1.00  0.61           C  
ATOM   3890  C   VAL A 254      -5.183 -20.830   5.897  1.00  0.61           C  
ATOM   3891  O   VAL A 254      -4.458 -21.030   6.874  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      -6.439 -18.798   6.472  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      -5.799 -17.993   5.435  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      -7.767 -18.215   6.904  1.00  0.61           C  
ATOM   3895  H   VAL A 254      -6.890 -20.777   8.142  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      -7.176 -20.397   5.187  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      -5.789 -18.782   7.278  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      -5.689 -17.023   5.842  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      -4.825 -18.390   5.170  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      -6.430 -17.952   4.577  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      -7.604 -17.196   7.237  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      -8.460 -18.224   6.085  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      -8.170 -18.788   7.727  1.00  0.61           H  
ATOM   3904  N   ASP A 255      -4.778 -21.092   4.652  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      -3.389 -21.509   4.440  1.00  0.61           C  
ATOM   3906  C   ASP A 255      -2.521 -20.279   4.650  1.00  0.61           C  
ATOM   3907  O   ASP A 255      -2.615 -19.294   3.913  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      -3.151 -22.116   3.067  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      -1.674 -22.659   2.862  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      -0.749 -22.131   3.447  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -1.506 -23.615   2.104  1.00  0.61           O  
ATOM   3912  H   ASP A 255      -5.407 -20.958   3.869  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      -3.118 -22.252   5.189  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      -3.854 -22.938   2.906  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      -3.353 -21.360   2.302  1.00  0.61           H  
ATOM   3916  N   GLY A 256      -1.713 -20.318   5.697  1.00  0.61           N  
ATOM   3917  CA  GLY A 256      -0.948 -19.181   6.163  1.00  0.61           C  
ATOM   3918  C   GLY A 256       0.274 -18.877   5.321  1.00  0.61           C  
ATOM   3919  O   GLY A 256       0.948 -17.880   5.565  1.00  0.61           O  
ATOM   3920  H   GLY A 256      -1.598 -21.192   6.203  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256      -1.596 -18.311   6.201  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256      -0.642 -19.378   7.186  1.00  0.61           H  
ATOM   3923  N   MET A 257       0.569 -19.724   4.333  1.00  0.62           N  
ATOM   3924  CA  MET A 257       1.705 -19.483   3.452  1.00  0.62           C  
ATOM   3925  C   MET A 257       1.278 -18.760   2.189  1.00  0.62           C  
ATOM   3926  O   MET A 257       2.100 -18.412   1.340  1.00  0.62           O  
ATOM   3927  CB  MET A 257       2.369 -20.783   3.073  1.00  0.62           C  
ATOM   3928  CG  MET A 257       2.952 -21.506   4.205  1.00  0.62           C  
ATOM   3929  SD  MET A 257       4.197 -20.528   5.001  1.00  0.62           S  
ATOM   3930  CE  MET A 257       5.314 -21.802   5.383  1.00  0.62           C  
ATOM   3931  H   MET A 257      -0.015 -20.561   4.172  1.00  0.62           H  
ATOM   3932  HA  MET A 257       2.428 -18.861   3.974  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       1.630 -21.437   2.605  1.00  0.62           H  
ATOM   3934 2HB  MET A 257       3.162 -20.595   2.343  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       2.165 -21.741   4.926  1.00  0.62           H  
ATOM   3936 2HG  MET A 257       3.390 -22.422   3.872  1.00  0.62           H  
ATOM   3937 1HE  MET A 257       6.185 -21.398   5.900  1.00  0.62           H  
ATOM   3938 2HE  MET A 257       4.836 -22.514   5.977  1.00  0.62           H  
ATOM   3939 3HE  MET A 257       5.618 -22.271   4.459  1.00  0.62           H  
ATOM   3940  N   ASP A 258      -0.014 -18.540   2.050  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -0.540 -17.886   0.879  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -1.007 -16.491   1.227  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -2.040 -16.315   1.870  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -1.621 -18.760   0.250  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -2.271 -18.203  -1.002  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -2.291 -16.987  -1.211  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -2.776 -19.008  -1.765  1.00  0.63           O  
ATOM   3948  H   ASP A 258      -0.672 -18.835   2.777  1.00  0.63           H  
ATOM   3949  HA  ASP A 258       0.261 -17.792   0.146  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -1.170 -19.719  -0.015  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      -2.377 -18.982   0.997  1.00  0.63           H  
ATOM   3952  N   ILE A 259      -0.258 -15.499   0.774  1.00  0.63           N  
ATOM   3953  CA  ILE A 259      -0.510 -14.103   1.083  1.00  0.63           C  
ATOM   3954  C   ILE A 259      -1.913 -13.690   0.694  1.00  0.63           C  
ATOM   3955  O   ILE A 259      -2.535 -12.872   1.368  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       0.480 -13.179   0.353  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       1.858 -13.371   0.896  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       0.057 -11.714   0.491  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       2.885 -12.727   0.071  1.00  0.63           C  
ATOM   3960  H   ILE A 259       0.550 -15.736   0.211  1.00  0.63           H  
ATOM   3961  HA  ILE A 259      -0.394 -13.967   2.165  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       0.501 -13.446  -0.707  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       1.902 -12.951   1.902  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       2.076 -14.438   0.951  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       0.762 -11.085  -0.037  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259      -0.940 -11.572   0.074  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       0.057 -11.442   1.532  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.843 -12.904   0.502  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       2.853 -13.150  -0.930  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       2.690 -11.667   0.030  1.00  0.63           H  
ATOM   3971  N   LEU A 260      -2.380 -14.181  -0.458  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -3.686 -13.791  -0.951  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -4.776 -14.475  -0.135  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -5.811 -13.872   0.154  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -3.794 -14.104  -2.447  1.00  0.63           C  
ATOM   3976  CG  LEU A 260      -2.922 -13.252  -3.368  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260      -3.061 -13.732  -4.848  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260      -3.339 -11.823  -3.208  1.00  0.63           C  
ATOM   3979  H   LEU A 260      -1.878 -14.933  -0.932  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -3.789 -12.716  -0.831  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260      -3.445 -15.113  -2.564  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -4.827 -14.044  -2.756  1.00  0.63           H  
ATOM   3983  HG  LEU A 260      -1.876 -13.359  -3.080  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      -2.442 -13.134  -5.497  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      -2.756 -14.767  -4.932  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      -4.090 -13.637  -5.167  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260      -2.731 -11.224  -3.829  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260      -4.384 -11.709  -3.498  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260      -3.213 -11.519  -2.169  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -4.514 -15.707   0.305  1.00  0.63           N  
ATOM   3991  CA  CYS A 261      -5.481 -16.443   1.138  1.00  0.63           C  
ATOM   3992  C   CYS A 261      -5.620 -15.733   2.471  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -6.734 -15.500   2.952  1.00  0.63           O  
ATOM   3994  CB  CYS A 261      -5.014 -17.885   1.355  1.00  0.63           C  
ATOM   3995  SG  CYS A 261      -6.178 -19.057   2.078  1.00  0.63           S  
ATOM   3996  H   CYS A 261      -3.634 -16.152   0.010  1.00  0.63           H  
ATOM   3997  HA  CYS A 261      -6.457 -16.438   0.672  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261      -4.675 -18.301   0.424  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261      -4.147 -17.855   2.023  1.00  0.63           H  
ATOM   4000  HG  CYS A 261      -6.835 -19.385   0.948  1.00  0.63           H  
ATOM   4001  N   VAL A 262      -4.485 -15.332   3.044  1.00  0.63           N  
ATOM   4002  CA  VAL A 262      -4.492 -14.642   4.315  1.00  0.63           C  
ATOM   4003  C   VAL A 262      -5.146 -13.279   4.171  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -6.011 -12.913   4.973  1.00  0.63           O  
ATOM   4005  CB  VAL A 262      -3.065 -14.487   4.865  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262      -3.112 -13.621   6.108  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262      -2.461 -15.855   5.176  1.00  0.63           C  
ATOM   4008  H   VAL A 262      -3.599 -15.555   2.591  1.00  0.63           H  
ATOM   4009  HA  VAL A 262      -5.070 -15.205   5.021  1.00  0.63           H  
ATOM   4010  HB  VAL A 262      -2.454 -13.991   4.116  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262      -2.123 -13.479   6.481  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262      -3.546 -12.656   5.859  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262      -3.724 -14.106   6.871  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262      -1.450 -15.742   5.552  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262      -3.067 -16.351   5.913  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262      -2.436 -16.462   4.274  1.00  0.63           H  
ATOM   4017  N   ARG A 263      -4.764 -12.540   3.128  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -5.326 -11.227   2.871  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -6.837 -11.249   2.729  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -7.530 -10.463   3.388  1.00  0.63           O  
ATOM   4021  CB  ARG A 263      -4.740 -10.673   1.597  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -5.286  -9.355   1.171  1.00  0.63           C  
ATOM   4023  CD  ARG A 263      -4.643  -8.956  -0.055  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -5.070  -7.643  -0.518  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -6.135  -7.424  -1.312  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -6.862  -8.439  -1.726  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -6.449  -6.193  -1.682  1.00  0.63           N  
ATOM   4028  H   ARG A 263      -4.043 -12.875   2.492  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -5.060 -10.574   3.701  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263      -3.664 -10.559   1.715  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263      -4.908 -11.376   0.789  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -6.359  -9.439   0.993  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -5.094  -8.604   1.934  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263      -3.589  -8.948   0.132  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263      -4.868  -9.687  -0.833  1.00  0.63           H  
ATOM   4036  HE  ARG A 263      -4.532  -6.838  -0.214  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263      -6.621  -9.382  -1.447  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263      -7.665  -8.285  -2.327  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -5.889  -5.411  -1.364  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -7.246  -6.036  -2.283  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -7.366 -12.151   1.901  1.00  0.63           N  
ATOM   4042  CA  GLU A 264      -8.806 -12.220   1.711  1.00  0.63           C  
ATOM   4043  C   GLU A 264      -9.512 -12.690   2.975  1.00  0.63           C  
ATOM   4044  O   GLU A 264     -10.581 -12.182   3.324  1.00  0.63           O  
ATOM   4045  CB  GLU A 264      -9.155 -13.131   0.527  1.00  0.63           C  
ATOM   4046  CG  GLU A 264      -8.811 -12.577  -0.870  1.00  0.63           C  
ATOM   4047  CD  GLU A 264      -9.588 -11.319  -1.192  1.00  0.63           C  
ATOM   4048  OE1 GLU A 264     -10.527 -11.039  -0.473  1.00  0.63           O  
ATOM   4049  OE2 GLU A 264      -9.274 -10.654  -2.158  1.00  0.63           O  
ATOM   4050  H   GLU A 264      -6.763 -12.790   1.379  1.00  0.63           H  
ATOM   4051  HA  GLU A 264      -9.163 -11.217   1.480  1.00  0.63           H  
ATOM   4052 1HB  GLU A 264      -8.630 -14.083   0.645  1.00  0.63           H  
ATOM   4053 2HB  GLU A 264     -10.215 -13.340   0.548  1.00  0.63           H  
ATOM   4054 1HG  GLU A 264      -7.743 -12.357  -0.914  1.00  0.63           H  
ATOM   4055 2HG  GLU A 264      -9.030 -13.340  -1.618  1.00  0.63           H  
ATOM   4056  N   ALA A 265      -8.906 -13.633   3.704  1.00  0.63           N  
ATOM   4057  CA  ALA A 265      -9.497 -14.096   4.947  1.00  0.63           C  
ATOM   4058  C   ALA A 265      -9.601 -12.963   5.952  1.00  0.63           C  
ATOM   4059  O   ALA A 265     -10.587 -12.865   6.689  1.00  0.63           O  
ATOM   4060  CB  ALA A 265      -8.678 -15.224   5.508  1.00  0.63           C  
ATOM   4061  H   ALA A 265      -8.035 -14.064   3.389  1.00  0.63           H  
ATOM   4062  HA  ALA A 265     -10.493 -14.444   4.743  1.00  0.63           H  
ATOM   4063 1HB  ALA A 265      -9.125 -15.577   6.420  1.00  0.63           H  
ATOM   4064 2HB  ALA A 265      -8.636 -16.034   4.779  1.00  0.63           H  
ATOM   4065 3HB  ALA A 265      -7.669 -14.873   5.715  1.00  0.63           H  
ATOM   4066  N   THR A 266      -8.582 -12.105   5.968  1.00  0.64           N  
ATOM   4067  CA  THR A 266      -8.493 -10.990   6.886  1.00  0.64           C  
ATOM   4068  C   THR A 266      -9.444  -9.886   6.499  1.00  0.64           C  
ATOM   4069  O   THR A 266     -10.134  -9.338   7.357  1.00  0.64           O  
ATOM   4070  CB  THR A 266      -7.066 -10.476   6.924  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      -6.236 -11.553   7.277  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      -6.929  -9.394   7.972  1.00  0.64           C  
ATOM   4073  H   THR A 266      -7.796 -12.268   5.341  1.00  0.64           H  
ATOM   4074  HA  THR A 266      -8.764 -11.320   7.876  1.00  0.64           H  
ATOM   4075  HB  THR A 266      -6.774 -10.100   5.946  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      -6.207 -12.181   6.520  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      -5.896  -9.070   7.994  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      -7.577  -8.552   7.721  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      -7.209  -9.785   8.949  1.00  0.64           H  
ATOM   4080  N   ARG A 267      -9.495  -9.554   5.205  1.00  0.64           N  
ATOM   4081  CA  ARG A 267     -10.388  -8.510   4.729  1.00  0.64           C  
ATOM   4082  C   ARG A 267     -11.812  -8.903   5.097  1.00  0.64           C  
ATOM   4083  O   ARG A 267     -12.572  -8.104   5.658  1.00  0.64           O  
ATOM   4084  CB  ARG A 267     -10.246  -8.328   3.222  1.00  0.64           C  
ATOM   4085  CG  ARG A 267     -11.059  -7.188   2.603  1.00  0.64           C  
ATOM   4086  CD  ARG A 267     -10.845  -7.101   1.112  1.00  0.64           C  
ATOM   4087  NE  ARG A 267     -11.422  -8.230   0.383  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267     -12.706  -8.344   0.022  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267     -13.587  -7.398   0.290  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267     -13.051  -9.433  -0.614  1.00  0.64           N  
ATOM   4091  H   ARG A 267      -8.890 -10.032   4.541  1.00  0.64           H  
ATOM   4092  HA  ARG A 267     -10.133  -7.572   5.227  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      -9.196  -8.158   2.980  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267     -10.542  -9.255   2.720  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267     -12.120  -7.363   2.788  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267     -10.761  -6.241   3.054  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267     -11.298  -6.186   0.734  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      -9.773  -7.083   0.908  1.00  0.64           H  
ATOM   4099  HE  ARG A 267     -10.822  -9.032   0.133  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267     -13.297  -6.563   0.779  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267     -14.548  -7.508   0.004  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267     -12.307 -10.125  -0.784  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267     -13.997  -9.582  -0.918  1.00  0.64           H  
ATOM   4104  N   PHE A 268     -12.155 -10.169   4.823  1.00  0.64           N  
ATOM   4105  CA  PHE A 268     -13.456 -10.692   5.185  1.00  0.64           C  
ATOM   4106  C   PHE A 268     -13.715 -10.594   6.670  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -14.754 -10.074   7.093  1.00  0.64           O  
ATOM   4108  CB  PHE A 268     -13.605 -12.169   4.798  1.00  0.64           C  
ATOM   4109  CG  PHE A 268     -14.839 -12.735   5.414  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -16.082 -12.505   4.875  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268     -14.746 -13.462   6.598  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -17.207 -12.984   5.505  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268     -15.858 -13.931   7.225  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -17.095 -13.698   6.686  1.00  0.64           C  
ATOM   4115  H   PHE A 268     -11.498 -10.792   4.349  1.00  0.64           H  
ATOM   4116  HA  PHE A 268     -14.216 -10.112   4.663  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268     -13.662 -12.276   3.715  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268     -12.742 -12.737   5.148  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -16.170 -11.929   3.953  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268     -13.761 -13.638   7.034  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -18.186 -12.788   5.069  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268     -15.763 -14.480   8.152  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -17.985 -14.073   7.185  1.00  0.64           H  
ATOM   4124  N   ALA A 269     -12.782 -11.103   7.473  1.00  0.65           N  
ATOM   4125  CA  ALA A 269     -12.988 -11.117   8.896  1.00  0.65           C  
ATOM   4126  C   ALA A 269     -13.158  -9.717   9.456  1.00  0.65           C  
ATOM   4127  O   ALA A 269     -13.996  -9.490  10.336  1.00  0.65           O  
ATOM   4128  CB  ALA A 269     -11.829 -11.821   9.560  1.00  0.65           C  
ATOM   4129  H   ALA A 269     -11.935 -11.524   7.093  1.00  0.65           H  
ATOM   4130  HA  ALA A 269     -13.903 -11.658   9.076  1.00  0.65           H  
ATOM   4131 1HB  ALA A 269     -11.990 -11.870  10.633  1.00  0.65           H  
ATOM   4132 2HB  ALA A 269     -11.746 -12.830   9.158  1.00  0.65           H  
ATOM   4133 3HB  ALA A 269     -10.915 -11.272   9.347  1.00  0.65           H  
ATOM   4134  N   ALA A 270     -12.384  -8.762   8.942  1.00  0.65           N  
ATOM   4135  CA  ALA A 270     -12.496  -7.397   9.401  1.00  0.65           C  
ATOM   4136  C   ALA A 270     -13.868  -6.845   9.073  1.00  0.65           C  
ATOM   4137  O   ALA A 270     -14.496  -6.204   9.916  1.00  0.65           O  
ATOM   4138  CB  ALA A 270     -11.414  -6.550   8.763  1.00  0.65           C  
ATOM   4139  H   ALA A 270     -11.696  -8.988   8.227  1.00  0.65           H  
ATOM   4140  HA  ALA A 270     -12.376  -7.382  10.480  1.00  0.65           H  
ATOM   4141 1HB  ALA A 270     -11.488  -5.525   9.120  1.00  0.65           H  
ATOM   4142 2HB  ALA A 270     -10.436  -6.959   9.022  1.00  0.65           H  
ATOM   4143 3HB  ALA A 270     -11.536  -6.570   7.678  1.00  0.65           H  
ATOM   4144  N   ALA A 271     -14.370  -7.128   7.867  1.00  0.65           N  
ATOM   4145  CA  ALA A 271     -15.684  -6.640   7.472  1.00  0.65           C  
ATOM   4146  C   ALA A 271     -16.772  -7.213   8.375  1.00  0.65           C  
ATOM   4147  O   ALA A 271     -17.690  -6.502   8.808  1.00  0.65           O  
ATOM   4148  CB  ALA A 271     -15.949  -7.015   6.023  1.00  0.65           C  
ATOM   4149  H   ALA A 271     -13.816  -7.665   7.195  1.00  0.65           H  
ATOM   4150  HA  ALA A 271     -15.691  -5.556   7.573  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271     -16.920  -6.633   5.718  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271     -15.169  -6.588   5.393  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271     -15.936  -8.100   5.922  1.00  0.65           H  
ATOM   4154  N   TYR A 272     -16.641  -8.500   8.695  1.00  0.66           N  
ATOM   4155  CA  TYR A 272     -17.592  -9.194   9.548  1.00  0.66           C  
ATOM   4156  C   TYR A 272     -17.663  -8.486  10.901  1.00  0.66           C  
ATOM   4157  O   TYR A 272     -18.742  -8.121  11.398  1.00  0.66           O  
ATOM   4158  CB  TYR A 272     -17.143 -10.648   9.720  1.00  0.66           C  
ATOM   4159  CG  TYR A 272     -18.024 -11.507  10.576  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272     -19.040 -12.251  10.004  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272     -17.823 -11.548  11.944  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272     -19.850 -13.024  10.809  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272     -18.628 -12.315  12.731  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272     -19.633 -13.042  12.182  1.00  0.66           C  
ATOM   4165  OH  TYR A 272     -20.469 -13.741  13.008  1.00  0.66           O  
ATOM   4166  H   TYR A 272     -15.859  -9.027   8.297  1.00  0.66           H  
ATOM   4167  HA  TYR A 272     -18.576  -9.159   9.085  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272     -17.053 -11.117   8.737  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272     -16.159 -10.656  10.159  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272     -19.204 -12.218   8.926  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272     -17.026 -10.961  12.403  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272     -20.665 -13.602  10.373  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272     -18.480 -12.340  13.804  1.00  0.66           H  
ATOM   4174  HH  TYR A 272     -20.674 -13.161  13.793  1.00  0.66           H  
ATOM   4175  N   CYS A 273     -16.483  -8.269  11.482  1.00  0.67           N  
ATOM   4176  CA  CYS A 273     -16.362  -7.649  12.785  1.00  0.67           C  
ATOM   4177  C   CYS A 273     -16.843  -6.186  12.783  1.00  0.67           C  
ATOM   4178  O   CYS A 273     -17.590  -5.768  13.673  1.00  0.67           O  
ATOM   4179  CB  CYS A 273     -14.908  -7.732  13.220  1.00  0.67           C  
ATOM   4180  SG  CYS A 273     -14.336  -9.417  13.573  1.00  0.67           S  
ATOM   4181  H   CYS A 273     -15.633  -8.581  11.009  1.00  0.67           H  
ATOM   4182  HA  CYS A 273     -16.968  -8.220  13.489  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273     -14.276  -7.328  12.431  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273     -14.756  -7.127  14.108  1.00  0.67           H  
ATOM   4185  HG  CYS A 273     -14.274  -9.777  12.265  1.00  0.67           H  
ATOM   4186  N   ARG A 274     -16.503  -5.414  11.738  1.00  0.68           N  
ATOM   4187  CA  ARG A 274     -16.923  -4.007  11.659  1.00  0.68           C  
ATOM   4188  C   ARG A 274     -18.420  -3.860  11.441  1.00  0.68           C  
ATOM   4189  O   ARG A 274     -19.011  -2.841  11.801  1.00  0.68           O  
ATOM   4190  CB  ARG A 274     -16.202  -3.243  10.560  1.00  0.68           C  
ATOM   4191  CG  ARG A 274     -14.747  -3.012  10.802  1.00  0.68           C  
ATOM   4192  CD  ARG A 274     -14.110  -2.183   9.763  1.00  0.68           C  
ATOM   4193  NE  ARG A 274     -14.650  -0.819   9.758  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274     -15.427  -0.303   8.768  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274     -15.712  -1.045   7.711  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274     -15.904   0.935   8.840  1.00  0.68           N  
ATOM   4197  H   ARG A 274     -15.905  -5.790  11.006  1.00  0.68           H  
ATOM   4198  HA  ARG A 274     -16.669  -3.531  12.606  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274     -16.290  -3.801   9.626  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274     -16.677  -2.275  10.414  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274     -14.613  -2.518  11.765  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274     -14.246  -3.957  10.804  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274     -13.037  -2.125   9.959  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274     -14.281  -2.629   8.785  1.00  0.68           H  
ATOM   4205  HE  ARG A 274     -14.450  -0.237  10.594  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274     -15.355  -1.990   7.646  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274     -16.287  -0.668   6.971  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274     -15.696   1.545   9.654  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274     -16.474   1.297   8.097  1.00  0.68           H  
ATOM   4210  N   SER A 275     -19.046  -4.910  10.920  1.00  0.68           N  
ATOM   4211  CA  SER A 275     -20.475  -4.926  10.675  1.00  0.68           C  
ATOM   4212  C   SER A 275     -21.255  -5.232  11.955  1.00  0.68           C  
ATOM   4213  O   SER A 275     -22.488  -5.211  11.950  1.00  0.68           O  
ATOM   4214  CB  SER A 275     -20.811  -5.954   9.615  1.00  0.68           C  
ATOM   4215  OG  SER A 275     -20.223  -5.622   8.384  1.00  0.68           O  
ATOM   4216  H   SER A 275     -18.500  -5.713  10.607  1.00  0.68           H  
ATOM   4217  HA  SER A 275     -20.774  -3.942  10.316  1.00  0.68           H  
ATOM   4218 1HB  SER A 275     -20.452  -6.930   9.932  1.00  0.68           H  
ATOM   4219 2HB  SER A 275     -21.890  -6.022   9.504  1.00  0.68           H  
ATOM   4220  HG  SER A 275     -19.255  -5.753   8.511  1.00  0.68           H  
ATOM   4221  N   GLY A 276     -20.546  -5.533  13.056  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -21.197  -5.844  14.319  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -21.705  -7.277  14.403  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -22.609  -7.572  15.182  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -19.527  -5.537  13.032  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -20.489  -5.666  15.129  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -22.026  -5.156  14.472  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -21.120  -8.184  13.625  1.00  0.68           N  
ATOM   4229  CA  LYS A 277     -21.574  -9.571  13.613  1.00  0.68           C  
ATOM   4230  C   LYS A 277     -20.880 -10.453  14.669  1.00  0.68           C  
ATOM   4231  O   LYS A 277     -21.081 -11.677  14.713  1.00  0.68           O  
ATOM   4232  CB  LYS A 277     -21.383 -10.146  12.228  1.00  0.68           C  
ATOM   4233  CG  LYS A 277     -22.223  -9.506  11.134  1.00  0.68           C  
ATOM   4234  CD  LYS A 277     -21.965 -10.205   9.803  1.00  0.68           C  
ATOM   4235  CE  LYS A 277     -22.793  -9.641   8.657  1.00  0.68           C  
ATOM   4236  NZ  LYS A 277     -22.540 -10.398   7.367  1.00  0.68           N  
ATOM   4237  H   LYS A 277     -20.353  -7.926  12.996  1.00  0.68           H  
ATOM   4238  HA  LYS A 277     -22.642  -9.577  13.833  1.00  0.68           H  
ATOM   4239 1HB  LYS A 277     -20.345 -10.054  11.940  1.00  0.68           H  
ATOM   4240 2HB  LYS A 277     -21.645 -11.190  12.247  1.00  0.68           H  
ATOM   4241 1HG  LYS A 277     -23.279  -9.580  11.387  1.00  0.68           H  
ATOM   4242 2HG  LYS A 277     -21.957  -8.456  11.050  1.00  0.68           H  
ATOM   4243 1HD  LYS A 277     -20.913 -10.085   9.552  1.00  0.68           H  
ATOM   4244 2HD  LYS A 277     -22.177 -11.268   9.904  1.00  0.68           H  
ATOM   4245 1HE  LYS A 277     -23.850  -9.713   8.905  1.00  0.68           H  
ATOM   4246 2HE  LYS A 277     -22.533  -8.592   8.508  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 277     -23.091 -10.023   6.615  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 277     -21.559 -10.344   7.107  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 277     -22.787 -11.374   7.495  1.00  0.68           H  
ATOM   4250  N   GLY A 278     -20.076  -9.816  15.524  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -19.323 -10.481  16.580  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -17.913 -10.815  16.101  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -17.539 -10.397  15.007  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -19.989  -8.816  15.424  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -19.275  -9.826  17.451  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -19.855 -11.382  16.869  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -17.103 -11.479  16.939  1.00  0.65           N  
ATOM   4258  CA  PRO A 279     -15.716 -11.857  16.722  1.00  0.65           C  
ATOM   4259  C   PRO A 279     -15.530 -13.025  15.769  1.00  0.65           C  
ATOM   4260  O   PRO A 279     -16.451 -13.809  15.532  1.00  0.65           O  
ATOM   4261  CB  PRO A 279     -15.257 -12.237  18.127  1.00  0.65           C  
ATOM   4262  CG  PRO A 279     -16.505 -12.740  18.797  1.00  0.65           C  
ATOM   4263  CD  PRO A 279     -17.613 -11.879  18.269  1.00  0.65           C  
ATOM   4264  HA  PRO A 279     -15.168 -10.976  16.356  1.00  0.65           H  
ATOM   4265 1HB  PRO A 279     -14.453 -12.987  18.064  1.00  0.65           H  
ATOM   4266 2HB  PRO A 279     -14.824 -11.354  18.623  1.00  0.65           H  
ATOM   4267 1HG  PRO A 279     -16.666 -13.769  18.527  1.00  0.65           H  
ATOM   4268 2HG  PRO A 279     -16.397 -12.707  19.881  1.00  0.65           H  
ATOM   4269 1HD  PRO A 279     -18.518 -12.487  18.202  1.00  0.65           H  
ATOM   4270 2HD  PRO A 279     -17.734 -11.007  18.912  1.00  0.65           H  
ATOM   4271  N   ILE A 280     -14.311 -13.144  15.256  1.00  0.63           N  
ATOM   4272  CA  ILE A 280     -13.872 -14.294  14.449  1.00  0.63           C  
ATOM   4273  C   ILE A 280     -12.584 -14.971  14.901  1.00  0.63           C  
ATOM   4274  O   ILE A 280     -11.638 -14.293  15.295  1.00  0.63           O  
ATOM   4275  CB  ILE A 280     -13.786 -13.980  12.944  1.00  0.63           C  
ATOM   4276  CG1 ILE A 280     -15.136 -13.795  12.379  1.00  0.63           C  
ATOM   4277  CG2 ILE A 280     -12.993 -15.044  12.136  1.00  0.63           C  
ATOM   4278  CD1 ILE A 280     -15.072 -13.351  10.987  1.00  0.63           C  
ATOM   4279  H   ILE A 280     -13.639 -12.416  15.505  1.00  0.63           H  
ATOM   4280  HA  ILE A 280     -14.656 -15.030  14.540  1.00  0.63           H  
ATOM   4281  HB  ILE A 280     -13.273 -13.024  12.833  1.00  0.63           H  
ATOM   4282 1HG1 ILE A 280     -15.664 -14.749  12.427  1.00  0.63           H  
ATOM   4283 2HG1 ILE A 280     -15.689 -13.069  12.955  1.00  0.63           H  
ATOM   4284 1HG2 ILE A 280     -12.945 -14.748  11.090  1.00  0.63           H  
ATOM   4285 2HG2 ILE A 280     -11.980 -15.128  12.526  1.00  0.63           H  
ATOM   4286 3HG2 ILE A 280     -13.498 -16.002  12.211  1.00  0.63           H  
ATOM   4287 1HD1 ILE A 280     -16.050 -13.258  10.581  1.00  0.63           H  
ATOM   4288 2HD1 ILE A 280     -14.571 -12.398  10.983  1.00  0.63           H  
ATOM   4289 3HD1 ILE A 280     -14.519 -14.076  10.396  1.00  0.63           H  
ATOM   4290  N   LEU A 281     -12.579 -16.309  14.879  1.00  0.62           N  
ATOM   4291  CA  LEU A 281     -11.375 -17.088  15.188  1.00  0.62           C  
ATOM   4292  C   LEU A 281     -10.726 -17.633  13.912  1.00  0.62           C  
ATOM   4293  O   LEU A 281     -11.237 -18.548  13.272  1.00  0.62           O  
ATOM   4294  CB  LEU A 281     -11.697 -18.249  16.126  1.00  0.62           C  
ATOM   4295  CG  LEU A 281     -10.518 -19.168  16.443  1.00  0.62           C  
ATOM   4296  CD1 LEU A 281      -9.418 -18.357  17.100  1.00  0.62           C  
ATOM   4297  CD2 LEU A 281     -11.003 -20.282  17.354  1.00  0.62           C  
ATOM   4298  H   LEU A 281     -13.435 -16.776  14.575  1.00  0.62           H  
ATOM   4299  HA  LEU A 281     -10.654 -16.436  15.681  1.00  0.62           H  
ATOM   4300 1HB  LEU A 281     -12.062 -17.843  17.070  1.00  0.62           H  
ATOM   4301 2HB  LEU A 281     -12.496 -18.851  15.682  1.00  0.62           H  
ATOM   4302  HG  LEU A 281     -10.117 -19.596  15.523  1.00  0.62           H  
ATOM   4303 1HD1 LEU A 281      -8.570 -18.999  17.336  1.00  0.62           H  
ATOM   4304 2HD1 LEU A 281      -9.092 -17.572  16.422  1.00  0.62           H  
ATOM   4305 3HD1 LEU A 281      -9.799 -17.911  17.999  1.00  0.62           H  
ATOM   4306 1HD2 LEU A 281     -10.175 -20.943  17.593  1.00  0.62           H  
ATOM   4307 2HD2 LEU A 281     -11.398 -19.847  18.266  1.00  0.62           H  
ATOM   4308 3HD2 LEU A 281     -11.785 -20.844  16.845  1.00  0.62           H  
ATOM   4309  N   MET A 282      -9.585 -17.092  13.571  1.00  0.62           N  
ATOM   4310  CA  MET A 282      -8.884 -17.448  12.359  1.00  0.62           C  
ATOM   4311  C   MET A 282      -7.702 -18.346  12.682  1.00  0.62           C  
ATOM   4312  O   MET A 282      -6.991 -18.113  13.662  1.00  0.62           O  
ATOM   4313  CB  MET A 282      -8.435 -16.172  11.665  1.00  0.62           C  
ATOM   4314  CG  MET A 282      -7.735 -16.329  10.352  1.00  0.62           C  
ATOM   4315  SD  MET A 282      -7.295 -14.717   9.675  1.00  0.62           S  
ATOM   4316  CE  MET A 282      -8.920 -14.082   9.426  1.00  0.62           C  
ATOM   4317  H   MET A 282      -9.188 -16.380  14.172  1.00  0.62           H  
ATOM   4318  HA  MET A 282      -9.559 -17.995  11.707  1.00  0.62           H  
ATOM   4319 1HB  MET A 282      -9.307 -15.541  11.497  1.00  0.62           H  
ATOM   4320 2HB  MET A 282      -7.774 -15.627  12.332  1.00  0.62           H  
ATOM   4321 1HG  MET A 282      -6.828 -16.918  10.484  1.00  0.62           H  
ATOM   4322 2HG  MET A 282      -8.385 -16.851   9.644  1.00  0.62           H  
ATOM   4323 1HE  MET A 282      -8.856 -13.103   9.027  1.00  0.62           H  
ATOM   4324 2HE  MET A 282      -9.448 -14.716   8.738  1.00  0.62           H  
ATOM   4325 3HE  MET A 282      -9.452 -14.046  10.376  1.00  0.62           H  
ATOM   4326  N   GLU A 283      -7.505 -19.370  11.870  1.00  0.62           N  
ATOM   4327  CA  GLU A 283      -6.355 -20.251  12.026  1.00  0.62           C  
ATOM   4328  C   GLU A 283      -5.492 -20.141  10.790  1.00  0.62           C  
ATOM   4329  O   GLU A 283      -5.976 -20.322   9.671  1.00  0.62           O  
ATOM   4330  CB  GLU A 283      -6.789 -21.703  12.254  1.00  0.62           C  
ATOM   4331  CG  GLU A 283      -5.656 -22.720  12.436  1.00  0.62           C  
ATOM   4332  CD  GLU A 283      -6.210 -24.095  12.652  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283      -7.410 -24.188  12.710  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283      -5.473 -25.042  12.787  1.00  0.62           O  
ATOM   4335  H   GLU A 283      -8.163 -19.509  11.101  1.00  0.62           H  
ATOM   4336  HA  GLU A 283      -5.766 -19.924  12.882  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      -7.418 -21.751  13.147  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283      -7.399 -22.032  11.414  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283      -5.023 -22.720  11.547  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283      -5.041 -22.428  13.291  1.00  0.62           H  
ATOM   4341  N   LEU A 284      -4.225 -19.815  10.987  1.00  0.64           N  
ATOM   4342  CA  LEU A 284      -3.311 -19.668   9.866  1.00  0.64           C  
ATOM   4343  C   LEU A 284      -2.320 -20.821   9.862  1.00  0.64           C  
ATOM   4344  O   LEU A 284      -1.527 -20.964  10.794  1.00  0.64           O  
ATOM   4345  CB  LEU A 284      -2.567 -18.331   9.940  1.00  0.64           C  
ATOM   4346  CG  LEU A 284      -3.455 -17.053  10.022  1.00  0.64           C  
ATOM   4347  CD1 LEU A 284      -2.617 -15.802  10.089  1.00  0.64           C  
ATOM   4348  CD2 LEU A 284      -4.322 -17.002   8.868  1.00  0.64           C  
ATOM   4349  H   LEU A 284      -3.895 -19.691  11.944  1.00  0.64           H  
ATOM   4350  HA  LEU A 284      -3.878 -19.697   8.938  1.00  0.64           H  
ATOM   4351 1HB  LEU A 284      -1.915 -18.343  10.806  1.00  0.64           H  
ATOM   4352 2HB  LEU A 284      -1.955 -18.246   9.053  1.00  0.64           H  
ATOM   4353  HG  LEU A 284      -4.051 -17.104  10.919  1.00  0.64           H  
ATOM   4354 1HD1 LEU A 284      -3.275 -14.941  10.161  1.00  0.64           H  
ATOM   4355 2HD1 LEU A 284      -1.959 -15.833  10.961  1.00  0.64           H  
ATOM   4356 3HD1 LEU A 284      -2.038 -15.718   9.197  1.00  0.64           H  
ATOM   4357 1HD2 LEU A 284      -4.950 -16.134   8.910  1.00  0.64           H  
ATOM   4358 2HD2 LEU A 284      -3.731 -16.976   7.964  1.00  0.64           H  
ATOM   4359 3HD2 LEU A 284      -4.912 -17.881   8.905  1.00  0.64           H  
ATOM   4360  N   GLN A 285      -2.393 -21.677   8.847  1.00  0.67           N  
ATOM   4361  CA  GLN A 285      -1.515 -22.848   8.816  1.00  0.67           C  
ATOM   4362  C   GLN A 285      -0.187 -22.542   8.145  1.00  0.67           C  
ATOM   4363  O   GLN A 285      -0.152 -22.175   6.972  1.00  0.67           O  
ATOM   4364  CB  GLN A 285      -2.221 -24.021   8.130  1.00  0.67           C  
ATOM   4365  CG  GLN A 285      -1.421 -25.327   8.072  1.00  0.67           C  
ATOM   4366  CD  GLN A 285      -2.282 -26.482   7.539  1.00  0.67           C  
ATOM   4367  OE1 GLN A 285      -3.504 -26.485   7.787  1.00  0.67           O  
ATOM   4368  NE2 GLN A 285      -1.690 -27.443   6.824  1.00  0.67           N  
ATOM   4369  H   GLN A 285      -3.082 -21.514   8.106  1.00  0.67           H  
ATOM   4370  HA  GLN A 285      -1.300 -23.143   9.843  1.00  0.67           H  
ATOM   4371 1HB  GLN A 285      -3.154 -24.226   8.654  1.00  0.67           H  
ATOM   4372 2HB  GLN A 285      -2.475 -23.740   7.109  1.00  0.67           H  
ATOM   4373 1HG  GLN A 285      -0.561 -25.195   7.408  1.00  0.67           H  
ATOM   4374 2HG  GLN A 285      -1.077 -25.578   9.079  1.00  0.67           H  
ATOM   4375 1HE2 GLN A 285      -2.230 -28.201   6.464  1.00  0.67           H  
ATOM   4376 2HE2 GLN A 285      -0.697 -27.427   6.630  1.00  0.67           H  
ATOM   4377  N   THR A 286       0.888 -22.645   8.917  1.00  0.70           N  
ATOM   4378  CA  THR A 286       2.243 -22.324   8.482  1.00  0.70           C  
ATOM   4379  C   THR A 286       3.232 -23.422   8.843  1.00  0.70           C  
ATOM   4380  O   THR A 286       2.889 -24.398   9.506  1.00  0.70           O  
ATOM   4381  CB  THR A 286       2.721 -20.959   9.038  1.00  0.70           C  
ATOM   4382  OG1 THR A 286       2.761 -20.976  10.463  1.00  0.70           O  
ATOM   4383  CG2 THR A 286       1.845 -19.853   8.589  1.00  0.70           C  
ATOM   4384  H   THR A 286       0.759 -22.965   9.878  1.00  0.70           H  
ATOM   4385  HA  THR A 286       2.240 -22.242   7.397  1.00  0.70           H  
ATOM   4386  HB  THR A 286       3.721 -20.781   8.676  1.00  0.70           H  
ATOM   4387  HG1 THR A 286       3.428 -21.584  10.781  1.00  0.70           H  
ATOM   4388 1HG2 THR A 286       2.233 -18.920   8.974  1.00  0.70           H  
ATOM   4389 2HG2 THR A 286       1.847 -19.827   7.504  1.00  0.70           H  
ATOM   4390 3HG2 THR A 286       0.836 -20.005   8.960  1.00  0.70           H  
ATOM   4391  N   TYR A 287       4.455 -23.278   8.365  1.00  0.73           N  
ATOM   4392  CA  TYR A 287       5.517 -24.226   8.656  1.00  0.73           C  
ATOM   4393  C   TYR A 287       6.781 -23.475   9.004  1.00  0.73           C  
ATOM   4394  O   TYR A 287       7.054 -22.433   8.422  1.00  0.73           O  
ATOM   4395  CB  TYR A 287       5.768 -25.128   7.460  1.00  0.73           C  
ATOM   4396  CG  TYR A 287       4.546 -25.924   7.041  1.00  0.73           C  
ATOM   4397  CD1 TYR A 287       3.633 -25.386   6.133  1.00  0.73           C  
ATOM   4398  CD2 TYR A 287       4.324 -27.180   7.580  1.00  0.73           C  
ATOM   4399  CE1 TYR A 287       2.512 -26.090   5.778  1.00  0.73           C  
ATOM   4400  CE2 TYR A 287       3.200 -27.890   7.218  1.00  0.73           C  
ATOM   4401  CZ  TYR A 287       2.295 -27.348   6.325  1.00  0.73           C  
ATOM   4402  OH  TYR A 287       1.171 -28.059   5.972  1.00  0.73           O  
ATOM   4403  H   TYR A 287       4.662 -22.458   7.814  1.00  0.73           H  
ATOM   4404  HA  TYR A 287       5.232 -24.829   9.522  1.00  0.73           H  
ATOM   4405 1HB  TYR A 287       6.114 -24.539   6.609  1.00  0.73           H  
ATOM   4406 2HB  TYR A 287       6.561 -25.825   7.718  1.00  0.73           H  
ATOM   4407  HD1 TYR A 287       3.795 -24.407   5.706  1.00  0.73           H  
ATOM   4408  HD2 TYR A 287       5.034 -27.604   8.291  1.00  0.73           H  
ATOM   4409  HE1 TYR A 287       1.800 -25.664   5.072  1.00  0.73           H  
ATOM   4410  HE2 TYR A 287       3.021 -28.879   7.642  1.00  0.73           H  
ATOM   4411  HH  TYR A 287       1.257 -28.964   6.289  1.00  0.73           H  
ATOM   4412  N   ARG A 288       7.569 -24.009   9.919  1.00  0.77           N  
ATOM   4413  CA  ARG A 288       8.828 -23.368  10.290  1.00  0.77           C  
ATOM   4414  C   ARG A 288       9.980 -24.058   9.592  1.00  0.77           C  
ATOM   4415  O   ARG A 288       9.875 -25.252   9.277  1.00  0.77           O  
ATOM   4416  CB  ARG A 288       9.038 -23.446  11.789  1.00  0.77           C  
ATOM   4417  CG  ARG A 288       7.926 -22.918  12.600  1.00  0.77           C  
ATOM   4418  CD  ARG A 288       7.628 -21.530  12.257  1.00  0.77           C  
ATOM   4419  NE  ARG A 288       8.737 -20.653  12.467  1.00  0.77           N  
ATOM   4420  CZ  ARG A 288       9.008 -20.044  13.621  1.00  0.77           C  
ATOM   4421  NH1 ARG A 288       8.223 -20.214  14.659  1.00  0.77           N  
ATOM   4422  NH2 ARG A 288      10.061 -19.277  13.703  1.00  0.77           N  
ATOM   4423  H   ARG A 288       7.298 -24.869  10.374  1.00  0.77           H  
ATOM   4424  HA  ARG A 288       8.807 -22.318   9.983  1.00  0.77           H  
ATOM   4425 1HB  ARG A 288       9.164 -24.483  12.071  1.00  0.77           H  
ATOM   4426 2HB  ARG A 288       9.948 -22.910  12.061  1.00  0.77           H  
ATOM   4427 1HG  ARG A 288       7.062 -23.524  12.393  1.00  0.77           H  
ATOM   4428 2HG  ARG A 288       8.174 -22.976  13.664  1.00  0.77           H  
ATOM   4429 1HD  ARG A 288       7.328 -21.460  11.216  1.00  0.77           H  
ATOM   4430 2HD  ARG A 288       6.823 -21.199  12.894  1.00  0.77           H  
ATOM   4431  HE  ARG A 288       9.378 -20.480  11.676  1.00  0.77           H  
ATOM   4432 1HH1 ARG A 288       7.418 -20.815  14.589  1.00  0.77           H  
ATOM   4433 2HH1 ARG A 288       8.424 -19.732  15.517  1.00  0.77           H  
ATOM   4434 1HH2 ARG A 288      10.660 -19.173  12.888  1.00  0.77           H  
ATOM   4435 2HH2 ARG A 288      10.302 -18.841  14.583  1.00  0.77           H  
ATOM   4436  N   TYR A 289      11.081 -23.336   9.349  1.00  0.81           N  
ATOM   4437  CA  TYR A 289      12.235 -23.967   8.753  1.00  0.81           C  
ATOM   4438  C   TYR A 289      13.370 -23.795   9.753  1.00  0.81           C  
ATOM   4439  O   TYR A 289      14.251 -24.642   9.907  1.00  0.81           O  
ATOM   4440  CB  TYR A 289      12.544 -23.283   7.428  1.00  0.81           C  
ATOM   4441  CG  TYR A 289      11.321 -23.179   6.530  1.00  0.81           C  
ATOM   4442  CD1 TYR A 289      10.767 -21.923   6.320  1.00  0.81           C  
ATOM   4443  CD2 TYR A 289      10.727 -24.287   5.965  1.00  0.81           C  
ATOM   4444  CE1 TYR A 289       9.652 -21.772   5.536  1.00  0.81           C  
ATOM   4445  CE2 TYR A 289       9.609 -24.129   5.191  1.00  0.81           C  
ATOM   4446  CZ  TYR A 289       9.072 -22.883   4.964  1.00  0.81           C  
ATOM   4447  OH  TYR A 289       7.971 -22.705   4.172  1.00  0.81           O  
ATOM   4448  H   TYR A 289      11.167 -22.338   9.585  1.00  0.81           H  
ATOM   4449  HA  TYR A 289      12.047 -25.026   8.620  1.00  0.81           H  
ATOM   4450 1HB  TYR A 289      12.913 -22.279   7.616  1.00  0.81           H  
ATOM   4451 2HB  TYR A 289      13.319 -23.831   6.897  1.00  0.81           H  
ATOM   4452  HD1 TYR A 289      11.231 -21.048   6.777  1.00  0.81           H  
ATOM   4453  HD2 TYR A 289      11.135 -25.281   6.125  1.00  0.81           H  
ATOM   4454  HE1 TYR A 289       9.230 -20.782   5.365  1.00  0.81           H  
ATOM   4455  HE2 TYR A 289       9.162 -24.984   4.753  1.00  0.81           H  
ATOM   4456  HH  TYR A 289       7.532 -23.549   3.947  1.00  0.81           H  
ATOM   4457  N   HIS A 290      13.280 -22.680  10.464  1.00  0.84           N  
ATOM   4458  CA  HIS A 290      14.229 -22.267  11.485  1.00  0.84           C  
ATOM   4459  C   HIS A 290      13.510 -22.399  12.829  1.00  0.84           C  
ATOM   4460  O   HIS A 290      12.343 -22.785  12.859  1.00  0.84           O  
ATOM   4461  CB  HIS A 290      14.698 -20.837  11.255  1.00  0.84           C  
ATOM   4462  CG  HIS A 290      15.358 -20.600   9.935  1.00  0.84           C  
ATOM   4463  ND1 HIS A 290      14.635 -20.344   8.798  1.00  0.84           N  
ATOM   4464  CD2 HIS A 290      16.663 -20.564   9.569  1.00  0.84           C  
ATOM   4465  CE1 HIS A 290      15.455 -20.163   7.780  1.00  0.84           C  
ATOM   4466  NE2 HIS A 290      16.701 -20.292   8.218  1.00  0.84           N  
ATOM   4467  H   HIS A 290      12.521 -22.033  10.222  1.00  0.84           H  
ATOM   4468  HA  HIS A 290      15.095 -22.924  11.491  1.00  0.84           H  
ATOM   4469 1HB  HIS A 290      13.851 -20.147  11.351  1.00  0.84           H  
ATOM   4470 2HB  HIS A 290      15.423 -20.590  12.016  1.00  0.84           H  
ATOM   4471  HD1 HIS A 290      13.609 -20.299   8.773  1.00  0.84           H  
ATOM   4472  HD2 HIS A 290      17.589 -20.702  10.124  1.00  0.84           H  
ATOM   4473  HE1 HIS A 290      15.062 -19.944   6.789  1.00  0.84           H  
ATOM   4474  N   GLY A 291      14.172 -22.149  13.946  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      13.461 -22.335  15.207  1.00  0.89           C  
ATOM   4476  C   GLY A 291      12.533 -21.188  15.560  1.00  0.89           C  
ATOM   4477  O   GLY A 291      12.358 -20.244  14.795  1.00  0.89           O  
ATOM   4478  H   GLY A 291      15.133 -21.841  13.942  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      12.887 -23.252  15.166  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      14.178 -22.455  16.008  1.00  0.89           H  
ATOM   4481  N   HIS A 292      11.909 -21.294  16.727  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      10.962 -20.304  17.231  1.00  0.94           C  
ATOM   4483  C   HIS A 292      11.704 -19.110  17.822  1.00  0.94           C  
ATOM   4484  O   HIS A 292      11.379 -17.938  17.579  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      10.120 -20.979  18.302  1.00  0.94           C  
ATOM   4486  CG  HIS A 292       9.271 -22.099  17.781  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292       9.791 -23.346  17.481  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292       7.943 -22.180  17.542  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292       8.814 -24.134  17.057  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292       7.685 -23.451  17.093  1.00  0.94           N  
ATOM   4491  H   HIS A 292      12.101 -22.106  17.294  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      10.323 -19.951  16.434  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      10.778 -21.378  19.070  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292       9.469 -20.244  18.772  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292       7.210 -21.390  17.685  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292       8.917 -25.178  16.752  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292       6.754 -23.818  16.842  1.00  0.94           H  
ATOM   4498  N   SER A 293      12.727 -19.459  18.586  1.00  1.00           N  
ATOM   4499  CA  SER A 293      13.608 -18.548  19.287  1.00  1.00           C  
ATOM   4500  C   SER A 293      15.005 -18.808  18.773  1.00  1.00           C  
ATOM   4501  O   SER A 293      15.267 -19.882  18.222  1.00  1.00           O  
ATOM   4502  CB  SER A 293      13.534 -18.780  20.768  1.00  1.00           C  
ATOM   4503  OG  SER A 293      13.996 -20.060  21.075  1.00  1.00           O  
ATOM   4504  H   SER A 293      12.898 -20.448  18.697  1.00  1.00           H  
ATOM   4505  HA  SER A 293      13.323 -17.529  19.075  1.00  1.00           H  
ATOM   4506 1HB  SER A 293      14.134 -18.026  21.288  1.00  1.00           H  
ATOM   4507 2HB  SER A 293      12.510 -18.674  21.096  1.00  1.00           H  
ATOM   4508  HG  SER A 293      14.027 -20.113  22.038  1.00  1.00           H  
ATOM   4509  N   MET A 294      15.921 -17.879  18.977  1.00  1.07           N  
ATOM   4510  CA  MET A 294      17.263 -18.093  18.443  1.00  1.07           C  
ATOM   4511  C   MET A 294      18.034 -19.236  19.093  1.00  1.07           C  
ATOM   4512  O   MET A 294      18.994 -19.745  18.516  1.00  1.07           O  
ATOM   4513  CB  MET A 294      18.062 -16.834  18.513  1.00  1.07           C  
ATOM   4514  CG  MET A 294      17.610 -15.722  17.600  1.00  1.07           C  
ATOM   4515  SD  MET A 294      17.773 -16.070  15.883  1.00  1.07           S  
ATOM   4516  CE  MET A 294      17.142 -14.551  15.170  1.00  1.07           C  
ATOM   4517  H   MET A 294      15.680 -17.015  19.491  1.00  1.07           H  
ATOM   4518  HA  MET A 294      17.163 -18.355  17.394  1.00  1.07           H  
ATOM   4519 1HB  MET A 294      18.051 -16.456  19.535  1.00  1.07           H  
ATOM   4520 2HB  MET A 294      19.071 -17.070  18.244  1.00  1.07           H  
ATOM   4521 1HG  MET A 294      16.565 -15.502  17.805  1.00  1.07           H  
ATOM   4522 2HG  MET A 294      18.198 -14.851  17.802  1.00  1.07           H  
ATOM   4523 1HE  MET A 294      17.160 -14.624  14.083  1.00  1.07           H  
ATOM   4524 2HE  MET A 294      16.118 -14.382  15.497  1.00  1.07           H  
ATOM   4525 3HE  MET A 294      17.770 -13.718  15.486  1.00  1.07           H  
ATOM   4526  N   SER A 295      17.642 -19.635  20.296  1.00  1.14           N  
ATOM   4527  CA  SER A 295      18.340 -20.707  20.993  1.00  1.14           C  
ATOM   4528  C   SER A 295      17.996 -22.114  20.499  1.00  1.14           C  
ATOM   4529  O   SER A 295      18.688 -23.068  20.863  1.00  1.14           O  
ATOM   4530  CB  SER A 295      18.032 -20.660  22.482  1.00  1.14           C  
ATOM   4531  OG  SER A 295      16.679 -20.995  22.756  1.00  1.14           O  
ATOM   4532  H   SER A 295      16.844 -19.189  20.724  1.00  1.14           H  
ATOM   4533  HA  SER A 295      19.409 -20.554  20.854  1.00  1.14           H  
ATOM   4534 1HB  SER A 295      18.690 -21.353  23.005  1.00  1.14           H  
ATOM   4535 2HB  SER A 295      18.244 -19.660  22.861  1.00  1.14           H  
ATOM   4536  HG  SER A 295      16.510 -21.919  22.394  1.00  1.14           H  
ATOM   4537  N   ASP A 296      16.930 -22.259  19.700  1.00  1.21           N  
ATOM   4538  CA  ASP A 296      16.487 -23.593  19.310  1.00  1.21           C  
ATOM   4539  C   ASP A 296      16.709 -23.931  17.814  1.00  1.21           C  
ATOM   4540  O   ASP A 296      16.106 -23.306  16.951  1.00  1.21           O  
ATOM   4541  CB  ASP A 296      15.003 -23.750  19.644  1.00  1.21           C  
ATOM   4542  CG  ASP A 296      14.726 -23.592  21.161  1.00  1.21           C  
ATOM   4543  OD1 ASP A 296      15.668 -23.590  21.941  1.00  1.21           O  
ATOM   4544  OD2 ASP A 296      13.574 -23.515  21.521  1.00  1.21           O  
ATOM   4545  H   ASP A 296      16.418 -21.439  19.368  1.00  1.21           H  
ATOM   4546  HA  ASP A 296      17.005 -24.306  19.936  1.00  1.21           H  
ATOM   4547 1HB  ASP A 296      14.428 -22.996  19.106  1.00  1.21           H  
ATOM   4548 2HB  ASP A 296      14.654 -24.733  19.316  1.00  1.21           H  
ATOM   4549  N   PRO A 297      17.589 -24.885  17.462  1.00  1.26           N  
ATOM   4550  CA  PRO A 297      17.838 -25.335  16.096  1.00  1.26           C  
ATOM   4551  C   PRO A 297      16.559 -25.902  15.469  1.00  1.26           C  
ATOM   4552  O   PRO A 297      15.761 -26.544  16.155  1.00  1.26           O  
ATOM   4553  CB  PRO A 297      18.882 -26.439  16.300  1.00  1.26           C  
ATOM   4554  CG  PRO A 297      19.563 -26.096  17.597  1.00  1.26           C  
ATOM   4555  CD  PRO A 297      18.479 -25.497  18.461  1.00  1.26           C  
ATOM   4556  HA  PRO A 297      18.238 -24.507  15.497  1.00  1.26           H  
ATOM   4557 1HB  PRO A 297      18.381 -27.408  16.350  1.00  1.26           H  
ATOM   4558 2HB  PRO A 297      19.574 -26.468  15.443  1.00  1.26           H  
ATOM   4559 1HG  PRO A 297      20.007 -27.001  18.043  1.00  1.26           H  
ATOM   4560 2HG  PRO A 297      20.390 -25.394  17.417  1.00  1.26           H  
ATOM   4561 1HD  PRO A 297      17.953 -26.270  19.041  1.00  1.26           H  
ATOM   4562 2HD  PRO A 297      18.955 -24.737  19.089  1.00  1.26           H  
ATOM   4563  N   GLY A 298      16.389 -25.742  14.149  1.00  1.27           N  
ATOM   4564  CA  GLY A 298      15.202 -26.295  13.463  1.00  1.27           C  
ATOM   4565  C   GLY A 298      15.102 -27.815  13.653  1.00  1.27           C  
ATOM   4566  O   GLY A 298      14.015 -28.384  13.830  1.00  1.27           O  
ATOM   4567  H   GLY A 298      17.070 -25.219  13.615  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298      14.308 -25.807  13.842  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298      15.256 -26.063  12.398  1.00  1.27           H  
ATOM   4570  N   VAL A 299      16.274 -28.441  13.714  1.00  1.25           N  
ATOM   4571  CA  VAL A 299      16.433 -29.874  13.884  1.00  1.25           C  
ATOM   4572  C   VAL A 299      16.010 -30.385  15.256  1.00  1.25           C  
ATOM   4573  O   VAL A 299      15.943 -31.594  15.470  1.00  1.25           O  
ATOM   4574  CB  VAL A 299      17.860 -30.287  13.539  1.00  1.25           C  
ATOM   4575  CG1 VAL A 299      18.128 -29.949  12.085  1.00  1.25           C  
ATOM   4576  CG2 VAL A 299      18.826 -29.554  14.424  1.00  1.25           C  
ATOM   4577  H   VAL A 299      17.104 -27.881  13.595  1.00  1.25           H  
ATOM   4578  HA  VAL A 299      15.808 -30.357  13.156  1.00  1.25           H  
ATOM   4579  HB  VAL A 299      17.968 -31.363  13.669  1.00  1.25           H  
ATOM   4580 1HG1 VAL A 299      19.142 -30.250  11.828  1.00  1.25           H  
ATOM   4581 2HG1 VAL A 299      17.409 -30.485  11.458  1.00  1.25           H  
ATOM   4582 3HG1 VAL A 299      18.014 -28.878  11.929  1.00  1.25           H  
ATOM   4583 1HG2 VAL A 299      19.845 -29.845  14.174  1.00  1.25           H  
ATOM   4584 2HG2 VAL A 299      18.703 -28.490  14.264  1.00  1.25           H  
ATOM   4585 3HG2 VAL A 299      18.624 -29.798  15.467  1.00  1.25           H  
ATOM   4586  N   SER A 300      15.704 -29.477  16.189  1.00  1.19           N  
ATOM   4587  CA  SER A 300      15.219 -29.882  17.496  1.00  1.19           C  
ATOM   4588  C   SER A 300      13.780 -30.402  17.408  1.00  1.19           C  
ATOM   4589  O   SER A 300      13.283 -31.001  18.361  1.00  1.19           O  
ATOM   4590  CB  SER A 300      15.290 -28.733  18.486  1.00  1.19           C  
ATOM   4591  OG  SER A 300      14.388 -27.714  18.162  1.00  1.19           O  
ATOM   4592  H   SER A 300      15.774 -28.482  15.988  1.00  1.19           H  
ATOM   4593  HA  SER A 300      15.852 -30.691  17.862  1.00  1.19           H  
ATOM   4594 1HB  SER A 300      15.071 -29.109  19.484  1.00  1.19           H  
ATOM   4595 2HB  SER A 300      16.301 -28.329  18.500  1.00  1.19           H  
ATOM   4596  HG  SER A 300      14.762 -27.275  17.365  1.00  1.19           H  
ATOM   4597  N   TYR A 301      13.104 -30.167  16.273  1.00  1.13           N  
ATOM   4598  CA  TYR A 301      11.734 -30.635  16.106  1.00  1.13           C  
ATOM   4599  C   TYR A 301      11.437 -31.275  14.728  1.00  1.13           C  
ATOM   4600  O   TYR A 301      10.542 -32.120  14.628  1.00  1.13           O  
ATOM   4601  CB  TYR A 301      10.765 -29.494  16.399  1.00  1.13           C  
ATOM   4602  CG  TYR A 301      10.936 -28.304  15.495  1.00  1.13           C  
ATOM   4603  CD1 TYR A 301      10.330 -28.284  14.272  1.00  1.13           C  
ATOM   4604  CD2 TYR A 301      11.691 -27.233  15.898  1.00  1.13           C  
ATOM   4605  CE1 TYR A 301      10.481 -27.232  13.423  1.00  1.13           C  
ATOM   4606  CE2 TYR A 301      11.846 -26.160  15.054  1.00  1.13           C  
ATOM   4607  CZ  TYR A 301      11.245 -26.166  13.806  1.00  1.13           C  
ATOM   4608  OH  TYR A 301      11.395 -25.137  12.924  1.00  1.13           O  
ATOM   4609  H   TYR A 301      13.548 -29.647  15.518  1.00  1.13           H  
ATOM   4610  HA  TYR A 301      11.555 -31.410  16.851  1.00  1.13           H  
ATOM   4611 1HB  TYR A 301       9.769 -29.853  16.319  1.00  1.13           H  
ATOM   4612 2HB  TYR A 301      10.904 -29.162  17.424  1.00  1.13           H  
ATOM   4613  HD1 TYR A 301       9.742 -29.123  13.971  1.00  1.13           H  
ATOM   4614  HD2 TYR A 301      12.174 -27.236  16.873  1.00  1.13           H  
ATOM   4615  HE1 TYR A 301      10.002 -27.245  12.443  1.00  1.13           H  
ATOM   4616  HE2 TYR A 301      12.451 -25.330  15.370  1.00  1.13           H  
ATOM   4617  HH  TYR A 301      11.808 -24.360  13.336  1.00  1.13           H  
ATOM   4618  N   ARG A 302      12.175 -30.891  13.672  1.00  1.06           N  
ATOM   4619  CA  ARG A 302      11.912 -31.410  12.313  1.00  1.06           C  
ATOM   4620  C   ARG A 302      13.250 -31.648  11.607  1.00  1.06           C  
ATOM   4621  O   ARG A 302      14.138 -30.810  11.693  1.00  1.06           O  
ATOM   4622  CB  ARG A 302      11.028 -30.447  11.526  1.00  1.06           C  
ATOM   4623  CG  ARG A 302      10.509 -30.979  10.203  1.00  1.06           C  
ATOM   4624  CD  ARG A 302       9.451 -30.092   9.602  1.00  1.06           C  
ATOM   4625  NE  ARG A 302       8.904 -30.656   8.365  1.00  1.06           N  
ATOM   4626  CZ  ARG A 302       7.842 -31.519   8.301  1.00  1.06           C  
ATOM   4627  NH1 ARG A 302       7.201 -31.911   9.380  1.00  1.06           N  
ATOM   4628  NH2 ARG A 302       7.440 -31.998   7.137  1.00  1.06           N  
ATOM   4629  H   ARG A 302      12.901 -30.184  13.792  1.00  1.06           H  
ATOM   4630  HA  ARG A 302      11.390 -32.366  12.388  1.00  1.06           H  
ATOM   4631 1HB  ARG A 302      10.155 -30.214  12.105  1.00  1.06           H  
ATOM   4632 2HB  ARG A 302      11.564 -29.515  11.340  1.00  1.06           H  
ATOM   4633 1HG  ARG A 302      11.329 -31.044   9.507  1.00  1.06           H  
ATOM   4634 2HG  ARG A 302      10.083 -31.975  10.354  1.00  1.06           H  
ATOM   4635 1HD  ARG A 302       8.645 -29.974  10.303  1.00  1.06           H  
ATOM   4636 2HD  ARG A 302       9.883 -29.120   9.371  1.00  1.06           H  
ATOM   4637  HE  ARG A 302       9.360 -30.405   7.487  1.00  1.06           H  
ATOM   4638 1HH1 ARG A 302       7.469 -31.605  10.310  1.00  1.06           H  
ATOM   4639 2HH1 ARG A 302       6.432 -32.558   9.291  1.00  1.06           H  
ATOM   4640 1HH2 ARG A 302       7.913 -31.733   6.281  1.00  1.06           H  
ATOM   4641 2HH2 ARG A 302       6.663 -32.638   7.101  1.00  1.06           H  
ATOM   4642  N   THR A 303      13.424 -32.776  10.914  1.00  1.00           N  
ATOM   4643  CA  THR A 303      14.752 -33.042  10.361  1.00  1.00           C  
ATOM   4644  C   THR A 303      15.058 -32.170   9.178  1.00  1.00           C  
ATOM   4645  O   THR A 303      14.157 -31.608   8.566  1.00  1.00           O  
ATOM   4646  CB  THR A 303      14.872 -34.496   9.892  1.00  1.00           C  
ATOM   4647  OG1 THR A 303      13.917 -34.716   8.835  1.00  1.00           O  
ATOM   4648  CG2 THR A 303      14.581 -35.448  11.040  1.00  1.00           C  
ATOM   4649  H   THR A 303      12.663 -33.451  10.766  1.00  1.00           H  
ATOM   4650  HA  THR A 303      15.498 -32.848  11.135  1.00  1.00           H  
ATOM   4651  HB  THR A 303      15.876 -34.677   9.513  1.00  1.00           H  
ATOM   4652  HG1 THR A 303      13.008 -34.691   9.237  1.00  1.00           H  
ATOM   4653 1HG2 THR A 303      14.658 -36.476  10.690  1.00  1.00           H  
ATOM   4654 2HG2 THR A 303      15.297 -35.281  11.844  1.00  1.00           H  
ATOM   4655 3HG2 THR A 303      13.569 -35.265  11.410  1.00  1.00           H  
ATOM   4656  N   ARG A 304      16.327 -32.114   8.795  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      16.707 -31.280   7.669  1.00  0.96           C  
ATOM   4658  C   ARG A 304      16.033 -31.716   6.379  1.00  0.96           C  
ATOM   4659  O   ARG A 304      15.599 -30.876   5.592  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      18.211 -31.307   7.492  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      18.957 -30.593   8.590  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      20.427 -30.684   8.453  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      21.100 -29.993   9.545  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      22.408 -30.107   9.839  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      23.181 -30.889   9.119  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      22.913 -29.431  10.857  1.00  0.96           N  
ATOM   4667  H   ARG A 304      17.033 -32.617   9.313  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      16.407 -30.257   7.888  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      18.559 -32.338   7.460  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      18.477 -30.840   6.543  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      18.668 -29.542   8.615  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      18.692 -31.064   9.525  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      20.733 -31.729   8.468  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      20.736 -30.226   7.515  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      20.543 -29.382  10.124  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      22.794 -31.407   8.342  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      24.162 -30.974   9.343  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      22.317 -28.830  11.411  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      23.894 -29.514  11.081  1.00  0.96           H  
ATOM   4680  N   GLU A 305      15.894 -33.025   6.171  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      15.244 -33.475   4.950  1.00  0.92           C  
ATOM   4682  C   GLU A 305      13.783 -33.046   4.940  1.00  0.92           C  
ATOM   4683  O   GLU A 305      13.277 -32.575   3.916  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      15.340 -34.995   4.816  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      16.750 -35.518   4.540  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      16.826 -37.030   4.466  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      15.839 -37.674   4.733  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      17.875 -37.536   4.140  1.00  0.92           O  
ATOM   4689  H   GLU A 305      16.239 -33.690   6.846  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      15.741 -33.011   4.099  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      14.983 -35.460   5.739  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      14.690 -35.330   4.009  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      17.102 -35.100   3.597  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      17.412 -35.165   5.331  1.00  0.92           H  
ATOM   4695  N   GLU A 306      13.115 -33.164   6.096  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      11.715 -32.767   6.198  1.00  0.90           C  
ATOM   4697  C   GLU A 306      11.554 -31.252   6.032  1.00  0.90           C  
ATOM   4698  O   GLU A 306      10.611 -30.778   5.390  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      11.156 -33.238   7.532  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      10.961 -34.740   7.681  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      10.661 -35.147   9.119  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      11.337 -34.638  10.010  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306       9.773 -35.938   9.332  1.00  0.90           O  
ATOM   4704  H   GLU A 306      13.574 -33.560   6.926  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      11.161 -33.254   5.396  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      11.821 -32.921   8.325  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      10.214 -32.800   7.693  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      10.127 -35.045   7.049  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      11.853 -35.255   7.330  1.00  0.90           H  
ATOM   4710  N   ILE A 307      12.493 -30.485   6.582  1.00  0.88           N  
ATOM   4711  CA  ILE A 307      12.469 -29.036   6.458  1.00  0.88           C  
ATOM   4712  C   ILE A 307      12.611 -28.605   5.015  1.00  0.88           C  
ATOM   4713  O   ILE A 307      11.869 -27.729   4.556  1.00  0.88           O  
ATOM   4714  CB  ILE A 307      13.571 -28.375   7.314  1.00  0.88           C  
ATOM   4715  CG1 ILE A 307      13.233 -28.539   8.823  1.00  0.88           C  
ATOM   4716  CG2 ILE A 307      13.738 -26.923   6.912  1.00  0.88           C  
ATOM   4717  CD1 ILE A 307      14.367 -28.206   9.768  1.00  0.88           C  
ATOM   4718  H   ILE A 307      13.237 -30.924   7.123  1.00  0.88           H  
ATOM   4719  HA  ILE A 307      11.507 -28.679   6.822  1.00  0.88           H  
ATOM   4720  HB  ILE A 307      14.509 -28.897   7.148  1.00  0.88           H  
ATOM   4721 1HG1 ILE A 307      12.389 -27.890   9.064  1.00  0.88           H  
ATOM   4722 2HG1 ILE A 307      12.945 -29.555   9.002  1.00  0.88           H  
ATOM   4723 1HG2 ILE A 307      14.523 -26.461   7.514  1.00  0.88           H  
ATOM   4724 2HG2 ILE A 307      14.002 -26.857   5.857  1.00  0.88           H  
ATOM   4725 3HG2 ILE A 307      12.813 -26.418   7.078  1.00  0.88           H  
ATOM   4726 1HD1 ILE A 307      14.034 -28.352  10.798  1.00  0.88           H  
ATOM   4727 2HD1 ILE A 307      15.211 -28.863   9.569  1.00  0.88           H  
ATOM   4728 3HD1 ILE A 307      14.665 -27.170   9.628  1.00  0.88           H  
ATOM   4729  N   GLN A 308      13.556 -29.211   4.294  1.00  0.87           N  
ATOM   4730  CA  GLN A 308      13.762 -28.850   2.906  1.00  0.87           C  
ATOM   4731  C   GLN A 308      12.608 -29.285   2.011  1.00  0.87           C  
ATOM   4732  O   GLN A 308      12.242 -28.551   1.086  1.00  0.87           O  
ATOM   4733  CB  GLN A 308      15.078 -29.423   2.396  1.00  0.87           C  
ATOM   4734  CG  GLN A 308      16.300 -28.782   3.031  1.00  0.87           C  
ATOM   4735  CD  GLN A 308      16.321 -27.278   2.804  1.00  0.87           C  
ATOM   4736  OE1 GLN A 308      15.985 -26.811   1.702  1.00  0.87           O  
ATOM   4737  NE2 GLN A 308      16.726 -26.517   3.826  1.00  0.87           N  
ATOM   4738  H   GLN A 308      14.153 -29.919   4.727  1.00  0.87           H  
ATOM   4739  HA  GLN A 308      13.830 -27.766   2.851  1.00  0.87           H  
ATOM   4740 1HB  GLN A 308      15.111 -30.495   2.621  1.00  0.87           H  
ATOM   4741 2HB  GLN A 308      15.139 -29.308   1.317  1.00  0.87           H  
ATOM   4742 1HG  GLN A 308      16.274 -28.964   4.104  1.00  0.87           H  
ATOM   4743 2HG  GLN A 308      17.200 -29.217   2.598  1.00  0.87           H  
ATOM   4744 1HE2 GLN A 308      16.782 -25.521   3.738  1.00  0.87           H  
ATOM   4745 2HE2 GLN A 308      16.993 -26.947   4.690  1.00  0.87           H  
ATOM   4746  N   GLU A 309      11.984 -30.438   2.290  1.00  0.85           N  
ATOM   4747  CA  GLU A 309      10.845 -30.816   1.464  1.00  0.85           C  
ATOM   4748  C   GLU A 309       9.770 -29.755   1.580  1.00  0.85           C  
ATOM   4749  O   GLU A 309       9.268 -29.231   0.573  1.00  0.85           O  
ATOM   4750  CB  GLU A 309      10.228 -32.155   1.881  1.00  0.85           C  
ATOM   4751  CG  GLU A 309       9.010 -32.534   1.000  1.00  0.85           C  
ATOM   4752  CD  GLU A 309       8.314 -33.836   1.352  1.00  0.85           C  
ATOM   4753  OE1 GLU A 309       8.723 -34.505   2.270  1.00  0.85           O  
ATOM   4754  OE2 GLU A 309       7.343 -34.151   0.677  1.00  0.85           O  
ATOM   4755  H   GLU A 309      12.315 -31.054   3.036  1.00  0.85           H  
ATOM   4756  HA  GLU A 309      11.167 -30.877   0.424  1.00  0.85           H  
ATOM   4757 1HB  GLU A 309      10.977 -32.946   1.810  1.00  0.85           H  
ATOM   4758 2HB  GLU A 309       9.904 -32.101   2.924  1.00  0.85           H  
ATOM   4759 1HG  GLU A 309       8.282 -31.726   1.078  1.00  0.85           H  
ATOM   4760 2HG  GLU A 309       9.340 -32.577  -0.037  1.00  0.85           H  
ATOM   4761  N   VAL A 310       9.461 -29.391   2.822  1.00  0.84           N  
ATOM   4762  CA  VAL A 310       8.416 -28.430   3.047  1.00  0.84           C  
ATOM   4763  C   VAL A 310       8.784 -27.095   2.439  1.00  0.84           C  
ATOM   4764  O   VAL A 310       7.961 -26.521   1.730  1.00  0.84           O  
ATOM   4765  CB  VAL A 310       8.116 -28.306   4.547  1.00  0.84           C  
ATOM   4766  CG1 VAL A 310       7.166 -27.196   4.828  1.00  0.84           C  
ATOM   4767  CG2 VAL A 310       7.511 -29.568   5.016  1.00  0.84           C  
ATOM   4768  H   VAL A 310       9.930 -29.826   3.622  1.00  0.84           H  
ATOM   4769  HA  VAL A 310       7.512 -28.795   2.557  1.00  0.84           H  
ATOM   4770  HB  VAL A 310       9.049 -28.107   5.084  1.00  0.84           H  
ATOM   4771 1HG1 VAL A 310       6.998 -27.162   5.889  1.00  0.84           H  
ATOM   4772 2HG1 VAL A 310       7.583 -26.286   4.507  1.00  0.84           H  
ATOM   4773 3HG1 VAL A 310       6.219 -27.363   4.312  1.00  0.84           H  
ATOM   4774 1HG2 VAL A 310       7.308 -29.478   6.077  1.00  0.84           H  
ATOM   4775 2HG2 VAL A 310       6.582 -29.751   4.480  1.00  0.84           H  
ATOM   4776 3HG2 VAL A 310       8.206 -30.383   4.829  1.00  0.84           H  
ATOM   4777  N   ARG A 311      10.019 -26.626   2.626  1.00  0.82           N  
ATOM   4778  CA  ARG A 311      10.418 -25.341   2.061  1.00  0.82           C  
ATOM   4779  C   ARG A 311      10.183 -25.300   0.552  1.00  0.82           C  
ATOM   4780  O   ARG A 311       9.552 -24.370   0.032  1.00  0.82           O  
ATOM   4781  CB  ARG A 311      11.889 -25.057   2.364  1.00  0.82           C  
ATOM   4782  CG  ARG A 311      12.378 -23.665   1.941  1.00  0.82           C  
ATOM   4783  CD  ARG A 311      13.835 -23.460   2.215  1.00  0.82           C  
ATOM   4784  NE  ARG A 311      14.698 -24.284   1.365  1.00  0.82           N  
ATOM   4785  CZ  ARG A 311      15.068 -23.993   0.107  1.00  0.82           C  
ATOM   4786  NH1 ARG A 311      14.686 -22.882  -0.486  1.00  0.82           N  
ATOM   4787  NH2 ARG A 311      15.835 -24.858  -0.508  1.00  0.82           N  
ATOM   4788  H   ARG A 311      10.684 -27.143   3.204  1.00  0.82           H  
ATOM   4789  HA  ARG A 311       9.811 -24.559   2.505  1.00  0.82           H  
ATOM   4790 1HB  ARG A 311      12.072 -25.172   3.430  1.00  0.82           H  
ATOM   4791 2HB  ARG A 311      12.510 -25.795   1.852  1.00  0.82           H  
ATOM   4792 1HG  ARG A 311      12.207 -23.532   0.876  1.00  0.82           H  
ATOM   4793 2HG  ARG A 311      11.820 -22.903   2.495  1.00  0.82           H  
ATOM   4794 1HD  ARG A 311      14.086 -22.413   2.046  1.00  0.82           H  
ATOM   4795 2HD  ARG A 311      14.037 -23.717   3.255  1.00  0.82           H  
ATOM   4796  HE  ARG A 311      15.053 -25.173   1.729  1.00  0.82           H  
ATOM   4797 1HH1 ARG A 311      14.098 -22.225   0.009  1.00  0.82           H  
ATOM   4798 2HH1 ARG A 311      14.979 -22.685  -1.430  1.00  0.82           H  
ATOM   4799 1HH2 ARG A 311      16.100 -25.703   0.014  1.00  0.82           H  
ATOM   4800 2HH2 ARG A 311      16.150 -24.695  -1.451  1.00  0.82           H  
ATOM   4801  N   SER A 312      10.591 -26.355  -0.157  1.00  0.80           N  
ATOM   4802  CA  SER A 312      10.438 -26.376  -1.608  1.00  0.80           C  
ATOM   4803  C   SER A 312       8.973 -26.348  -2.069  1.00  0.80           C  
ATOM   4804  O   SER A 312       8.693 -25.987  -3.215  1.00  0.80           O  
ATOM   4805  CB  SER A 312      11.117 -27.604  -2.192  1.00  0.80           C  
ATOM   4806  OG  SER A 312      10.417 -28.792  -1.893  1.00  0.80           O  
ATOM   4807  H   SER A 312      11.066 -27.135   0.306  1.00  0.80           H  
ATOM   4808  HA  SER A 312      10.931 -25.493  -2.008  1.00  0.80           H  
ATOM   4809 1HB  SER A 312      11.210 -27.495  -3.268  1.00  0.80           H  
ATOM   4810 2HB  SER A 312      12.124 -27.673  -1.779  1.00  0.80           H  
ATOM   4811  HG  SER A 312      10.142 -28.738  -0.949  1.00  0.80           H  
ATOM   4812  N   LYS A 313       8.040 -26.718  -1.187  1.00  0.78           N  
ATOM   4813  CA  LYS A 313       6.625 -26.750  -1.520  1.00  0.78           C  
ATOM   4814  C   LYS A 313       5.798 -25.611  -0.890  1.00  0.78           C  
ATOM   4815  O   LYS A 313       4.719 -25.274  -1.390  1.00  0.78           O  
ATOM   4816  CB  LYS A 313       6.069 -28.107  -1.085  1.00  0.78           C  
ATOM   4817  CG  LYS A 313       6.677 -29.290  -1.853  1.00  0.78           C  
ATOM   4818  CD  LYS A 313       6.145 -30.642  -1.383  1.00  0.78           C  
ATOM   4819  CE  LYS A 313       6.734 -31.771  -2.231  1.00  0.78           C  
ATOM   4820  NZ  LYS A 313       6.295 -33.131  -1.780  1.00  0.78           N  
ATOM   4821  H   LYS A 313       8.321 -27.021  -0.253  1.00  0.78           H  
ATOM   4822  HA  LYS A 313       6.531 -26.666  -2.602  1.00  0.78           H  
ATOM   4823 1HB  LYS A 313       6.286 -28.254  -0.021  1.00  0.78           H  
ATOM   4824 2HB  LYS A 313       4.989 -28.124  -1.211  1.00  0.78           H  
ATOM   4825 1HG  LYS A 313       6.475 -29.175  -2.918  1.00  0.78           H  
ATOM   4826 2HG  LYS A 313       7.759 -29.286  -1.709  1.00  0.78           H  
ATOM   4827 1HD  LYS A 313       6.430 -30.801  -0.340  1.00  0.78           H  
ATOM   4828 2HD  LYS A 313       5.060 -30.662  -1.457  1.00  0.78           H  
ATOM   4829 1HE  LYS A 313       6.413 -31.625  -3.259  1.00  0.78           H  
ATOM   4830 2HE  LYS A 313       7.823 -31.720  -2.190  1.00  0.78           H  
ATOM   4831 1HZ  LYS A 313       6.704 -33.827  -2.381  1.00  0.78           H  
ATOM   4832 2HZ  LYS A 313       6.613 -33.320  -0.812  1.00  0.78           H  
ATOM   4833 3HZ  LYS A 313       5.293 -33.202  -1.820  1.00  0.78           H  
ATOM   4834  N   SER A 314       6.286 -25.044   0.218  1.00  0.76           N  
ATOM   4835  CA  SER A 314       5.527 -24.050   0.975  1.00  0.76           C  
ATOM   4836  C   SER A 314       6.143 -22.659   1.156  1.00  0.76           C  
ATOM   4837  O   SER A 314       5.442 -21.760   1.614  1.00  0.76           O  
ATOM   4838  CB  SER A 314       5.260 -24.591   2.357  1.00  0.76           C  
ATOM   4839  OG  SER A 314       6.463 -24.762   3.051  1.00  0.76           O  
ATOM   4840  H   SER A 314       7.178 -25.363   0.581  1.00  0.76           H  
ATOM   4841  HA  SER A 314       4.575 -23.920   0.468  1.00  0.76           H  
ATOM   4842 1HB  SER A 314       4.627 -23.923   2.891  1.00  0.76           H  
ATOM   4843 2HB  SER A 314       4.739 -25.547   2.284  1.00  0.76           H  
ATOM   4844  HG  SER A 314       6.947 -25.445   2.547  1.00  0.76           H  
ATOM   4845  N   ASP A 315       7.432 -22.452   0.845  1.00  0.74           N  
ATOM   4846  CA  ASP A 315       8.030 -21.148   1.142  1.00  0.74           C  
ATOM   4847  C   ASP A 315       7.253 -20.048   0.423  1.00  0.74           C  
ATOM   4848  O   ASP A 315       7.260 -19.997  -0.811  1.00  0.74           O  
ATOM   4849  CB  ASP A 315       9.499 -21.102   0.726  1.00  0.74           C  
ATOM   4850  CG  ASP A 315      10.295 -19.802   1.138  1.00  0.74           C  
ATOM   4851  OD1 ASP A 315       9.720 -18.724   1.233  1.00  0.74           O  
ATOM   4852  OD2 ASP A 315      11.489 -19.911   1.392  1.00  0.74           O  
ATOM   4853  H   ASP A 315       8.017 -23.194   0.461  1.00  0.74           H  
ATOM   4854  HA  ASP A 315       7.997 -21.029   2.215  1.00  0.74           H  
ATOM   4855 1HB  ASP A 315      10.003 -21.973   1.134  1.00  0.74           H  
ATOM   4856 2HB  ASP A 315       9.539 -21.185  -0.345  1.00  0.74           H  
ATOM   4857  N   PRO A 316       6.623 -19.115   1.152  1.00  0.74           N  
ATOM   4858  CA  PRO A 316       5.762 -18.090   0.622  1.00  0.74           C  
ATOM   4859  C   PRO A 316       6.460 -17.114  -0.299  1.00  0.74           C  
ATOM   4860  O   PRO A 316       5.815 -16.461  -1.126  1.00  0.74           O  
ATOM   4861  CB  PRO A 316       5.269 -17.413   1.871  1.00  0.74           C  
ATOM   4862  CG  PRO A 316       6.311 -17.674   2.924  1.00  0.74           C  
ATOM   4863  CD  PRO A 316       6.838 -19.022   2.611  1.00  0.74           C  
ATOM   4864  HA  PRO A 316       4.922 -18.565   0.108  1.00  0.74           H  
ATOM   4865 1HB  PRO A 316       5.084 -16.373   1.656  1.00  0.74           H  
ATOM   4866 2HB  PRO A 316       4.320 -17.865   2.146  1.00  0.74           H  
ATOM   4867 1HG  PRO A 316       7.105 -16.915   2.896  1.00  0.74           H  
ATOM   4868 2HG  PRO A 316       5.858 -17.629   3.926  1.00  0.74           H  
ATOM   4869 1HD  PRO A 316       7.907 -19.012   2.868  1.00  0.74           H  
ATOM   4870 2HD  PRO A 316       6.280 -19.804   3.131  1.00  0.74           H  
ATOM   4871  N   ILE A 317       7.785 -16.992  -0.196  1.00  0.73           N  
ATOM   4872  CA  ILE A 317       8.427 -16.064  -1.110  1.00  0.73           C  
ATOM   4873  C   ILE A 317       8.477 -16.697  -2.472  1.00  0.73           C  
ATOM   4874  O   ILE A 317       8.188 -16.049  -3.479  1.00  0.73           O  
ATOM   4875  CB  ILE A 317       9.811 -15.596  -0.665  1.00  0.73           C  
ATOM   4876  CG1 ILE A 317       9.656 -14.778   0.564  1.00  0.73           C  
ATOM   4877  CG2 ILE A 317      10.469 -14.779  -1.765  1.00  0.73           C  
ATOM   4878  CD1 ILE A 317      10.920 -14.384   1.250  1.00  0.73           C  
ATOM   4879  H   ILE A 317       8.348 -17.550   0.464  1.00  0.73           H  
ATOM   4880  HA  ILE A 317       7.810 -15.168  -1.182  1.00  0.73           H  
ATOM   4881  HB  ILE A 317      10.429 -16.466  -0.419  1.00  0.73           H  
ATOM   4882 1HG1 ILE A 317       9.125 -13.897   0.286  1.00  0.73           H  
ATOM   4883 2HG1 ILE A 317       9.060 -15.351   1.274  1.00  0.73           H  
ATOM   4884 1HG2 ILE A 317      11.440 -14.458  -1.423  1.00  0.73           H  
ATOM   4885 2HG2 ILE A 317      10.581 -15.388  -2.661  1.00  0.73           H  
ATOM   4886 3HG2 ILE A 317       9.852 -13.907  -1.992  1.00  0.73           H  
ATOM   4887 1HD1 ILE A 317      10.677 -13.791   2.136  1.00  0.73           H  
ATOM   4888 2HD1 ILE A 317      11.465 -15.267   1.540  1.00  0.73           H  
ATOM   4889 3HD1 ILE A 317      11.523 -13.798   0.579  1.00  0.73           H  
ATOM   4890  N   MET A 318       8.842 -17.978  -2.508  1.00  0.74           N  
ATOM   4891  CA  MET A 318       8.897 -18.682  -3.770  1.00  0.74           C  
ATOM   4892  C   MET A 318       7.489 -18.828  -4.343  1.00  0.74           C  
ATOM   4893  O   MET A 318       7.297 -18.692  -5.549  1.00  0.74           O  
ATOM   4894  CB  MET A 318       9.578 -20.045  -3.612  1.00  0.74           C  
ATOM   4895  CG  MET A 318      11.096 -19.954  -3.330  1.00  0.74           C  
ATOM   4896  SD  MET A 318      11.997 -21.563  -3.418  1.00  0.74           S  
ATOM   4897  CE  MET A 318      11.558 -22.438  -1.918  1.00  0.74           C  
ATOM   4898  H   MET A 318       9.055 -18.464  -1.644  1.00  0.74           H  
ATOM   4899  HA  MET A 318       9.482 -18.089  -4.468  1.00  0.74           H  
ATOM   4900 1HB  MET A 318       9.113 -20.584  -2.784  1.00  0.74           H  
ATOM   4901 2HB  MET A 318       9.426 -20.638  -4.517  1.00  0.74           H  
ATOM   4902 1HG  MET A 318      11.552 -19.266  -4.041  1.00  0.74           H  
ATOM   4903 2HG  MET A 318      11.235 -19.541  -2.327  1.00  0.74           H  
ATOM   4904 1HE  MET A 318      12.068 -23.397  -1.894  1.00  0.74           H  
ATOM   4905 2HE  MET A 318      11.852 -21.847  -1.049  1.00  0.74           H  
ATOM   4906 3HE  MET A 318      10.481 -22.609  -1.897  1.00  0.74           H  
ATOM   4907  N   LEU A 319       6.482 -19.032  -3.481  1.00  0.75           N  
ATOM   4908  CA  LEU A 319       5.125 -19.172  -4.008  1.00  0.75           C  
ATOM   4909  C   LEU A 319       4.662 -17.866  -4.672  1.00  0.75           C  
ATOM   4910  O   LEU A 319       4.092 -17.885  -5.772  1.00  0.75           O  
ATOM   4911  CB  LEU A 319       4.148 -19.533  -2.881  1.00  0.75           C  
ATOM   4912  CG  LEU A 319       4.330 -20.931  -2.236  1.00  0.75           C  
ATOM   4913  CD1 LEU A 319       3.390 -21.063  -1.020  1.00  0.75           C  
ATOM   4914  CD2 LEU A 319       4.062 -22.004  -3.263  1.00  0.75           C  
ATOM   4915  H   LEU A 319       6.674 -19.147  -2.484  1.00  0.75           H  
ATOM   4916  HA  LEU A 319       5.123 -19.965  -4.755  1.00  0.75           H  
ATOM   4917 1HB  LEU A 319       4.248 -18.793  -2.097  1.00  0.75           H  
ATOM   4918 2HB  LEU A 319       3.135 -19.477  -3.271  1.00  0.75           H  
ATOM   4919  HG  LEU A 319       5.348 -21.036  -1.880  1.00  0.75           H  
ATOM   4920 1HD1 LEU A 319       3.529 -22.036  -0.563  1.00  0.75           H  
ATOM   4921 2HD1 LEU A 319       3.611 -20.298  -0.287  1.00  0.75           H  
ATOM   4922 3HD1 LEU A 319       2.357 -20.960  -1.345  1.00  0.75           H  
ATOM   4923 1HD2 LEU A 319       4.206 -22.986  -2.802  1.00  0.75           H  
ATOM   4924 2HD2 LEU A 319       3.039 -21.918  -3.626  1.00  0.75           H  
ATOM   4925 3HD2 LEU A 319       4.757 -21.888  -4.097  1.00  0.75           H  
ATOM   4926  N   LEU A 320       4.960 -16.723  -4.037  1.00  0.76           N  
ATOM   4927  CA  LEU A 320       4.593 -15.433  -4.607  1.00  0.76           C  
ATOM   4928  C   LEU A 320       5.378 -15.207  -5.895  1.00  0.76           C  
ATOM   4929  O   LEU A 320       4.813 -14.776  -6.906  1.00  0.76           O  
ATOM   4930  CB  LEU A 320       4.863 -14.290  -3.627  1.00  0.76           C  
ATOM   4931  CG  LEU A 320       4.503 -12.876  -4.140  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320       3.004 -12.750  -4.414  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320       4.971 -11.871  -3.166  1.00  0.76           C  
ATOM   4934  H   LEU A 320       5.421 -16.741  -3.126  1.00  0.76           H  
ATOM   4935  HA  LEU A 320       3.532 -15.445  -4.844  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320       4.301 -14.474  -2.715  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320       5.929 -14.297  -3.375  1.00  0.76           H  
ATOM   4938  HG  LEU A 320       4.998 -12.716  -5.062  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320       2.791 -11.747  -4.797  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320       2.705 -13.493  -5.154  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320       2.450 -12.909  -3.490  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320       4.751 -10.887  -3.561  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320       4.477 -12.006  -2.217  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320       6.035 -11.994  -3.038  1.00  0.76           H  
ATOM   4945  N   LYS A 321       6.693 -15.474  -5.856  1.00  0.77           N  
ATOM   4946  CA  LYS A 321       7.540 -15.298  -7.025  1.00  0.77           C  
ATOM   4947  C   LYS A 321       6.994 -16.065  -8.209  1.00  0.77           C  
ATOM   4948  O   LYS A 321       6.844 -15.494  -9.293  1.00  0.77           O  
ATOM   4949  CB  LYS A 321       8.971 -15.749  -6.731  1.00  0.77           C  
ATOM   4950  CG  LYS A 321       9.964 -15.638  -7.915  1.00  0.77           C  
ATOM   4951  CD  LYS A 321      10.160 -16.983  -8.649  1.00  0.77           C  
ATOM   4952  CE  LYS A 321      10.870 -18.031  -7.781  1.00  0.77           C  
ATOM   4953  NZ  LYS A 321      10.959 -19.369  -8.476  1.00  0.77           N  
ATOM   4954  H   LYS A 321       7.121 -15.813  -4.994  1.00  0.77           H  
ATOM   4955  HA  LYS A 321       7.560 -14.251  -7.289  1.00  0.77           H  
ATOM   4956 1HB  LYS A 321       9.365 -15.181  -5.890  1.00  0.77           H  
ATOM   4957 2HB  LYS A 321       8.950 -16.792  -6.431  1.00  0.77           H  
ATOM   4958 1HG  LYS A 321       9.544 -14.965  -8.640  1.00  0.77           H  
ATOM   4959 2HG  LYS A 321      10.921 -15.244  -7.575  1.00  0.77           H  
ATOM   4960 1HD  LYS A 321       9.197 -17.388  -8.952  1.00  0.77           H  
ATOM   4961 2HD  LYS A 321      10.753 -16.818  -9.551  1.00  0.77           H  
ATOM   4962 1HE  LYS A 321      11.874 -17.686  -7.549  1.00  0.77           H  
ATOM   4963 2HE  LYS A 321      10.312 -18.161  -6.853  1.00  0.77           H  
ATOM   4964 1HZ  LYS A 321      11.411 -20.038  -7.880  1.00  0.77           H  
ATOM   4965 2HZ  LYS A 321       9.995 -19.693  -8.677  1.00  0.77           H  
ATOM   4966 3HZ  LYS A 321      11.465 -19.287  -9.336  1.00  0.77           H  
ATOM   4967  N   ASP A 322       6.647 -17.343  -8.000  1.00  0.79           N  
ATOM   4968  CA  ASP A 322       6.120 -18.142  -9.090  1.00  0.79           C  
ATOM   4969  C   ASP A 322       4.832 -17.554  -9.618  1.00  0.79           C  
ATOM   4970  O   ASP A 322       4.631 -17.501 -10.826  1.00  0.79           O  
ATOM   4971  CB  ASP A 322       5.910 -19.599  -8.666  1.00  0.79           C  
ATOM   4972  CG  ASP A 322       7.244 -20.391  -8.522  1.00  0.79           C  
ATOM   4973  OD1 ASP A 322       8.272 -19.899  -8.976  1.00  0.79           O  
ATOM   4974  OD2 ASP A 322       7.223 -21.478  -7.997  1.00  0.79           O  
ATOM   4975  H   ASP A 322       6.775 -17.765  -7.080  1.00  0.79           H  
ATOM   4976  HA  ASP A 322       6.847 -18.134  -9.900  1.00  0.79           H  
ATOM   4977 1HB  ASP A 322       5.393 -19.614  -7.700  1.00  0.79           H  
ATOM   4978 2HB  ASP A 322       5.272 -20.100  -9.388  1.00  0.79           H  
ATOM   4979  N   ARG A 323       3.961 -17.046  -8.748  1.00  0.81           N  
ATOM   4980  CA  ARG A 323       2.757 -16.431  -9.279  1.00  0.81           C  
ATOM   4981  C   ARG A 323       3.058 -15.203 -10.133  1.00  0.81           C  
ATOM   4982  O   ARG A 323       2.465 -15.028 -11.204  1.00  0.81           O  
ATOM   4983  CB  ARG A 323       1.791 -16.055  -8.166  1.00  0.81           C  
ATOM   4984  CG  ARG A 323       1.057 -17.203  -7.544  1.00  0.81           C  
ATOM   4985  CD  ARG A 323       0.162 -16.751  -6.459  1.00  0.81           C  
ATOM   4986  NE  ARG A 323      -0.673 -17.831  -5.991  1.00  0.81           N  
ATOM   4987  CZ  ARG A 323      -1.323 -17.851  -4.821  1.00  0.81           C  
ATOM   4988  NH1 ARG A 323      -1.216 -16.848  -3.981  1.00  0.81           N  
ATOM   4989  NH2 ARG A 323      -2.066 -18.889  -4.501  1.00  0.81           N  
ATOM   4990  H   ARG A 323       4.121 -17.107  -7.738  1.00  0.81           H  
ATOM   4991  HA  ARG A 323       2.258 -17.166  -9.910  1.00  0.81           H  
ATOM   4992 1HB  ARG A 323       2.358 -15.582  -7.364  1.00  0.81           H  
ATOM   4993 2HB  ARG A 323       1.082 -15.326  -8.517  1.00  0.81           H  
ATOM   4994 1HG  ARG A 323       0.458 -17.708  -8.299  1.00  0.81           H  
ATOM   4995 2HG  ARG A 323       1.782 -17.902  -7.122  1.00  0.81           H  
ATOM   4996 1HD  ARG A 323       0.763 -16.395  -5.621  1.00  0.81           H  
ATOM   4997 2HD  ARG A 323      -0.480 -15.946  -6.815  1.00  0.81           H  
ATOM   4998  HE  ARG A 323      -0.784 -18.633  -6.596  1.00  0.81           H  
ATOM   4999 1HH1 ARG A 323      -0.649 -16.050  -4.207  1.00  0.81           H  
ATOM   5000 2HH1 ARG A 323      -1.711 -16.903  -3.076  1.00  0.81           H  
ATOM   5001 1HH2 ARG A 323      -2.161 -19.668  -5.132  1.00  0.81           H  
ATOM   5002 2HH2 ARG A 323      -2.540 -18.908  -3.586  1.00  0.81           H  
ATOM   5003  N   MET A 324       4.011 -14.373  -9.703  1.00  0.84           N  
ATOM   5004  CA  MET A 324       4.347 -13.162 -10.454  1.00  0.84           C  
ATOM   5005  C   MET A 324       4.992 -13.477 -11.798  1.00  0.84           C  
ATOM   5006  O   MET A 324       4.722 -12.820 -12.816  1.00  0.84           O  
ATOM   5007  CB  MET A 324       5.269 -12.277  -9.634  1.00  0.84           C  
ATOM   5008  CG  MET A 324       4.646 -11.613  -8.424  1.00  0.84           C  
ATOM   5009  SD  MET A 324       5.729 -10.441  -7.701  1.00  0.84           S  
ATOM   5010  CE  MET A 324       6.928 -11.572  -7.156  1.00  0.84           C  
ATOM   5011  H   MET A 324       4.485 -14.573  -8.818  1.00  0.84           H  
ATOM   5012  HA  MET A 324       3.435 -12.620 -10.665  1.00  0.84           H  
ATOM   5013 1HB  MET A 324       6.123 -12.868  -9.294  1.00  0.84           H  
ATOM   5014 2HB  MET A 324       5.644 -11.497 -10.267  1.00  0.84           H  
ATOM   5015 1HG  MET A 324       3.763 -11.090  -8.721  1.00  0.84           H  
ATOM   5016 2HG  MET A 324       4.381 -12.363  -7.675  1.00  0.84           H  
ATOM   5017 1HE  MET A 324       7.706 -11.048  -6.684  1.00  0.84           H  
ATOM   5018 2HE  MET A 324       6.503 -12.269  -6.477  1.00  0.84           H  
ATOM   5019 3HE  MET A 324       7.316 -12.103  -8.006  1.00  0.84           H  
ATOM   5020  N   VAL A 325       5.803 -14.524 -11.829  1.00  0.86           N  
ATOM   5021  CA  VAL A 325       6.451 -14.896 -13.068  1.00  0.86           C  
ATOM   5022  C   VAL A 325       5.492 -15.649 -13.998  1.00  0.86           C  
ATOM   5023  O   VAL A 325       5.363 -15.310 -15.175  1.00  0.86           O  
ATOM   5024  CB  VAL A 325       7.710 -15.720 -12.760  1.00  0.86           C  
ATOM   5025  CG1 VAL A 325       8.336 -16.239 -14.040  1.00  0.86           C  
ATOM   5026  CG2 VAL A 325       8.707 -14.829 -11.995  1.00  0.86           C  
ATOM   5027  H   VAL A 325       6.010 -15.036 -10.969  1.00  0.86           H  
ATOM   5028  HA  VAL A 325       6.767 -13.987 -13.571  1.00  0.86           H  
ATOM   5029  HB  VAL A 325       7.432 -16.579 -12.142  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 325       9.222 -16.823 -13.800  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 325       7.615 -16.868 -14.565  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 325       8.615 -15.397 -14.673  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 325       9.597 -15.399 -11.751  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 325       8.980 -13.970 -12.614  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 325       8.245 -14.476 -11.078  1.00  0.86           H  
ATOM   5036  N   ASN A 326       4.770 -16.636 -13.471  1.00  0.89           N  
ATOM   5037  CA  ASN A 326       3.861 -17.453 -14.271  1.00  0.89           C  
ATOM   5038  C   ASN A 326       2.725 -16.645 -14.892  1.00  0.89           C  
ATOM   5039  O   ASN A 326       2.297 -16.925 -16.012  1.00  0.89           O  
ATOM   5040  CB  ASN A 326       3.280 -18.566 -13.424  1.00  0.89           C  
ATOM   5041  CG  ASN A 326       4.292 -19.633 -13.095  1.00  0.89           C  
ATOM   5042  OD1 ASN A 326       5.328 -19.772 -13.760  1.00  0.89           O  
ATOM   5043  ND2 ASN A 326       4.006 -20.400 -12.075  1.00  0.89           N  
ATOM   5044  H   ASN A 326       4.867 -16.859 -12.487  1.00  0.89           H  
ATOM   5045  HA  ASN A 326       4.431 -17.894 -15.089  1.00  0.89           H  
ATOM   5046 1HB  ASN A 326       2.881 -18.148 -12.499  1.00  0.89           H  
ATOM   5047 2HB  ASN A 326       2.450 -19.025 -13.955  1.00  0.89           H  
ATOM   5048 1HD2 ASN A 326       4.639 -21.126 -11.800  1.00  0.89           H  
ATOM   5049 2HD2 ASN A 326       3.159 -20.254 -11.566  1.00  0.89           H  
ATOM   5050  N   SER A 327       2.255 -15.618 -14.182  1.00  0.94           N  
ATOM   5051  CA  SER A 327       1.178 -14.766 -14.668  1.00  0.94           C  
ATOM   5052  C   SER A 327       1.692 -13.607 -15.527  1.00  0.94           C  
ATOM   5053  O   SER A 327       0.909 -12.755 -15.951  1.00  0.94           O  
ATOM   5054  CB  SER A 327       0.353 -14.240 -13.512  1.00  0.94           C  
ATOM   5055  OG  SER A 327       1.103 -13.407 -12.688  1.00  0.94           O  
ATOM   5056  H   SER A 327       2.618 -15.436 -13.244  1.00  0.94           H  
ATOM   5057  HA  SER A 327       0.524 -15.376 -15.293  1.00  0.94           H  
ATOM   5058 1HB  SER A 327      -0.493 -13.698 -13.907  1.00  0.94           H  
ATOM   5059 2HB  SER A 327      -0.030 -15.076 -12.932  1.00  0.94           H  
ATOM   5060  HG  SER A 327       1.777 -13.992 -12.282  1.00  0.94           H  
ATOM   5061  N   ASN A 328       3.010 -13.559 -15.757  1.00  1.00           N  
ATOM   5062  CA  ASN A 328       3.676 -12.507 -16.514  1.00  1.00           C  
ATOM   5063  C   ASN A 328       3.445 -11.115 -15.957  1.00  1.00           C  
ATOM   5064  O   ASN A 328       3.168 -10.192 -16.720  1.00  1.00           O  
ATOM   5065  CB  ASN A 328       3.260 -12.538 -17.976  1.00  1.00           C  
ATOM   5066  CG  ASN A 328       4.202 -11.755 -18.891  1.00  1.00           C  
ATOM   5067  OD1 ASN A 328       5.416 -11.705 -18.666  1.00  1.00           O  
ATOM   5068  ND2 ASN A 328       3.650 -11.147 -19.917  1.00  1.00           N  
ATOM   5069  H   ASN A 328       3.614 -14.298 -15.404  1.00  1.00           H  
ATOM   5070  HA  ASN A 328       4.750 -12.696 -16.459  1.00  1.00           H  
ATOM   5071 1HB  ASN A 328       3.222 -13.575 -18.314  1.00  1.00           H  
ATOM   5072 2HB  ASN A 328       2.258 -12.124 -18.077  1.00  1.00           H  
ATOM   5073 1HD2 ASN A 328       4.220 -10.613 -20.552  1.00  1.00           H  
ATOM   5074 2HD2 ASN A 328       2.664 -11.215 -20.069  1.00  1.00           H  
ATOM   5075  N   ARG A 329       3.581 -10.951 -14.639  1.00  1.09           N  
ATOM   5076  CA  ARG A 329       3.454  -9.644 -14.004  1.00  1.09           C  
ATOM   5077  C   ARG A 329       4.846  -9.108 -13.688  1.00  1.09           C  
ATOM   5078  O   ARG A 329       5.071  -7.900 -13.642  1.00  1.09           O  
ATOM   5079  CB  ARG A 329       2.580  -9.730 -12.766  1.00  1.09           C  
ATOM   5080  CG  ARG A 329       1.119  -9.927 -13.102  1.00  1.09           C  
ATOM   5081  CD  ARG A 329       0.236  -9.910 -11.934  1.00  1.09           C  
ATOM   5082  NE  ARG A 329       0.476 -11.060 -11.097  1.00  1.09           N  
ATOM   5083  CZ  ARG A 329       1.010 -10.980  -9.878  1.00  1.09           C  
ATOM   5084  NH1 ARG A 329       1.249  -9.803  -9.403  1.00  1.09           N  
ATOM   5085  NH2 ARG A 329       1.304 -12.062  -9.179  1.00  1.09           N  
ATOM   5086  H   ARG A 329       3.807 -11.752 -14.050  1.00  1.09           H  
ATOM   5087  HA  ARG A 329       2.968  -8.957 -14.700  1.00  1.09           H  
ATOM   5088 1HB  ARG A 329       2.902 -10.570 -12.152  1.00  1.09           H  
ATOM   5089 2HB  ARG A 329       2.683  -8.827 -12.176  1.00  1.09           H  
ATOM   5090 1HG  ARG A 329       0.802  -9.110 -13.747  1.00  1.09           H  
ATOM   5091 2HG  ARG A 329       0.985 -10.876 -13.628  1.00  1.09           H  
ATOM   5092 1HD  ARG A 329       0.426  -9.020 -11.349  1.00  1.09           H  
ATOM   5093 2HD  ARG A 329      -0.789  -9.896 -12.244  1.00  1.09           H  
ATOM   5094  HE  ARG A 329       0.357 -11.981 -11.515  1.00  1.09           H  
ATOM   5095 1HH1 ARG A 329       1.013  -8.997  -9.965  1.00  1.09           H  
ATOM   5096 2HH1 ARG A 329       1.673  -9.684  -8.506  1.00  1.09           H  
ATOM   5097 1HH2 ARG A 329       1.139 -12.984  -9.563  1.00  1.09           H  
ATOM   5098 2HH2 ARG A 329       1.752 -11.984  -8.276  1.00  1.09           H  
ATOM   5099  N   ALA A 330       5.798 -10.016 -13.508  1.00  1.21           N  
ATOM   5100  CA  ALA A 330       7.171  -9.616 -13.241  1.00  1.21           C  
ATOM   5101  C   ALA A 330       8.124 -10.643 -13.814  1.00  1.21           C  
ATOM   5102  O   ALA A 330       7.803 -11.825 -13.913  1.00  1.21           O  
ATOM   5103  CB  ALA A 330       7.425  -9.458 -11.756  1.00  1.21           C  
ATOM   5104  H   ALA A 330       5.548 -10.999 -13.518  1.00  1.21           H  
ATOM   5105  HA  ALA A 330       7.353  -8.666 -13.741  1.00  1.21           H  
ATOM   5106 1HB  ALA A 330       8.461  -9.139 -11.605  1.00  1.21           H  
ATOM   5107 2HB  ALA A 330       6.745  -8.710 -11.358  1.00  1.21           H  
ATOM   5108 3HB  ALA A 330       7.268 -10.399 -11.260  1.00  1.21           H  
ATOM   5109  N   SER A 331       9.310 -10.200 -14.183  1.00  1.34           N  
ATOM   5110  CA  SER A 331      10.323 -11.131 -14.644  1.00  1.34           C  
ATOM   5111  C   SER A 331      11.214 -11.562 -13.520  1.00  1.34           C  
ATOM   5112  O   SER A 331      11.332 -10.877 -12.505  1.00  1.34           O  
ATOM   5113  CB  SER A 331      11.175 -10.523 -15.732  1.00  1.34           C  
ATOM   5114  OG  SER A 331      11.899  -9.416 -15.248  1.00  1.34           O  
ATOM   5115  H   SER A 331       9.510  -9.197 -14.109  1.00  1.34           H  
ATOM   5116  HA  SER A 331       9.827 -12.016 -15.046  1.00  1.34           H  
ATOM   5117 1HB  SER A 331      11.871 -11.273 -16.100  1.00  1.34           H  
ATOM   5118 2HB  SER A 331      10.561 -10.233 -16.551  1.00  1.34           H  
ATOM   5119  HG  SER A 331      11.227  -8.723 -15.083  1.00  1.34           H  
ATOM   5120  N   VAL A 332      11.939 -12.637 -13.748  1.00  1.46           N  
ATOM   5121  CA  VAL A 332      12.894 -13.090 -12.768  1.00  1.46           C  
ATOM   5122  C   VAL A 332      13.957 -12.023 -12.558  1.00  1.46           C  
ATOM   5123  O   VAL A 332      14.380 -11.777 -11.429  1.00  1.46           O  
ATOM   5124  CB  VAL A 332      13.514 -14.415 -13.200  1.00  1.46           C  
ATOM   5125  CG1 VAL A 332      14.642 -14.774 -12.262  1.00  1.46           C  
ATOM   5126  CG2 VAL A 332      12.429 -15.489 -13.198  1.00  1.46           C  
ATOM   5127  H   VAL A 332      11.806 -13.160 -14.602  1.00  1.46           H  
ATOM   5128  HA  VAL A 332      12.371 -13.251 -11.825  1.00  1.46           H  
ATOM   5129  HB  VAL A 332      13.937 -14.312 -14.199  1.00  1.46           H  
ATOM   5130 1HG1 VAL A 332      15.094 -15.715 -12.574  1.00  1.46           H  
ATOM   5131 2HG1 VAL A 332      15.379 -13.992 -12.289  1.00  1.46           H  
ATOM   5132 3HG1 VAL A 332      14.255 -14.874 -11.247  1.00  1.46           H  
ATOM   5133 1HG2 VAL A 332      12.856 -16.442 -13.507  1.00  1.46           H  
ATOM   5134 2HG2 VAL A 332      12.021 -15.584 -12.192  1.00  1.46           H  
ATOM   5135 3HG2 VAL A 332      11.632 -15.205 -13.887  1.00  1.46           H  
ATOM   5136  N   GLU A 333      14.400 -11.376 -13.639  1.00  1.55           N  
ATOM   5137  CA  GLU A 333      15.428 -10.359 -13.493  1.00  1.55           C  
ATOM   5138  C   GLU A 333      14.934  -9.194 -12.633  1.00  1.55           C  
ATOM   5139  O   GLU A 333      15.675  -8.706 -11.778  1.00  1.55           O  
ATOM   5140  CB  GLU A 333      15.857  -9.831 -14.862  1.00  1.55           C  
ATOM   5141  CG  GLU A 333      16.614 -10.832 -15.766  1.00  1.55           C  
ATOM   5142  CD  GLU A 333      17.983 -11.249 -15.249  1.00  1.55           C  
ATOM   5143  OE1 GLU A 333      18.775 -10.396 -14.940  1.00  1.55           O  
ATOM   5144  OE2 GLU A 333      18.231 -12.438 -15.163  1.00  1.55           O  
ATOM   5145  H   GLU A 333      14.018 -11.591 -14.550  1.00  1.55           H  
ATOM   5146  HA  GLU A 333      16.288 -10.804 -12.999  1.00  1.55           H  
ATOM   5147 1HB  GLU A 333      14.971  -9.497 -15.408  1.00  1.55           H  
ATOM   5148 2HB  GLU A 333      16.497  -8.960 -14.725  1.00  1.55           H  
ATOM   5149 1HG  GLU A 333      15.998 -11.725 -15.873  1.00  1.55           H  
ATOM   5150 2HG  GLU A 333      16.730 -10.388 -16.752  1.00  1.55           H  
ATOM   5151  N   GLU A 334      13.666  -8.780 -12.787  1.00  1.60           N  
ATOM   5152  CA  GLU A 334      13.180  -7.691 -11.931  1.00  1.60           C  
ATOM   5153  C   GLU A 334      13.189  -8.114 -10.474  1.00  1.60           C  
ATOM   5154  O   GLU A 334      13.572  -7.349  -9.585  1.00  1.60           O  
ATOM   5155  CB  GLU A 334      11.748  -7.278 -12.293  1.00  1.60           C  
ATOM   5156  CG  GLU A 334      11.558  -6.509 -13.598  1.00  1.60           C  
ATOM   5157  CD  GLU A 334      10.103  -6.391 -13.934  1.00  1.60           C  
ATOM   5158  OE1 GLU A 334       9.430  -7.394 -13.888  1.00  1.60           O  
ATOM   5159  OE2 GLU A 334       9.637  -5.309 -14.223  1.00  1.60           O  
ATOM   5160  H   GLU A 334      13.062  -9.193 -13.503  1.00  1.60           H  
ATOM   5161  HA  GLU A 334      13.848  -6.835 -12.045  1.00  1.60           H  
ATOM   5162 1HB  GLU A 334      11.132  -8.179 -12.357  1.00  1.60           H  
ATOM   5163 2HB  GLU A 334      11.337  -6.671 -11.486  1.00  1.60           H  
ATOM   5164 1HG  GLU A 334      11.975  -5.509 -13.483  1.00  1.60           H  
ATOM   5165 2HG  GLU A 334      12.092  -7.005 -14.404  1.00  1.60           H  
ATOM   5166  N   LEU A 335      12.790  -9.355 -10.235  1.00  1.60           N  
ATOM   5167  CA  LEU A 335      12.702  -9.860  -8.886  1.00  1.60           C  
ATOM   5168  C   LEU A 335      14.100  -9.976  -8.265  1.00  1.60           C  
ATOM   5169  O   LEU A 335      14.281  -9.717  -7.067  1.00  1.60           O  
ATOM   5170  CB  LEU A 335      11.928 -11.167  -8.934  1.00  1.60           C  
ATOM   5171  CG  LEU A 335      10.452 -10.957  -9.381  1.00  1.60           C  
ATOM   5172  CD1 LEU A 335       9.769 -12.267  -9.541  1.00  1.60           C  
ATOM   5173  CD2 LEU A 335       9.763 -10.109  -8.404  1.00  1.60           C  
ATOM   5174  H   LEU A 335      12.492  -9.946 -11.016  1.00  1.60           H  
ATOM   5175  HA  LEU A 335      12.128  -9.153  -8.292  1.00  1.60           H  
ATOM   5176 1HB  LEU A 335      12.409 -11.837  -9.644  1.00  1.60           H  
ATOM   5177 2HB  LEU A 335      11.932 -11.631  -7.952  1.00  1.60           H  
ATOM   5178  HG  LEU A 335      10.442 -10.458 -10.339  1.00  1.60           H  
ATOM   5179 1HD1 LEU A 335       8.744 -12.112  -9.878  1.00  1.60           H  
ATOM   5180 2HD1 LEU A 335      10.303 -12.865 -10.281  1.00  1.60           H  
ATOM   5181 3HD1 LEU A 335       9.769 -12.766  -8.584  1.00  1.60           H  
ATOM   5182 1HD2 LEU A 335       8.741  -9.948  -8.728  1.00  1.60           H  
ATOM   5183 2HD2 LEU A 335       9.773 -10.605  -7.454  1.00  1.60           H  
ATOM   5184 3HD2 LEU A 335      10.271  -9.167  -8.331  1.00  1.60           H  
ATOM   5185  N   LYS A 336      15.103 -10.335  -9.084  1.00  1.59           N  
ATOM   5186  CA  LYS A 336      16.473 -10.382  -8.588  1.00  1.59           C  
ATOM   5187  C   LYS A 336      16.964  -8.981  -8.241  1.00  1.59           C  
ATOM   5188  O   LYS A 336      17.618  -8.801  -7.213  1.00  1.59           O  
ATOM   5189  CB  LYS A 336      17.430 -11.040  -9.583  1.00  1.59           C  
ATOM   5190  CG  LYS A 336      17.263 -12.555  -9.730  1.00  1.59           C  
ATOM   5191  CD  LYS A 336      18.414 -13.157 -10.529  1.00  1.59           C  
ATOM   5192  CE  LYS A 336      18.342 -12.740 -11.978  1.00  1.59           C  
ATOM   5193  NZ  LYS A 336      19.374 -13.404 -12.821  1.00  1.59           N  
ATOM   5194  H   LYS A 336      14.903 -10.585 -10.053  1.00  1.59           H  
ATOM   5195  HA  LYS A 336      16.486 -10.975  -7.675  1.00  1.59           H  
ATOM   5196 1HB  LYS A 336      17.275 -10.593 -10.570  1.00  1.59           H  
ATOM   5197 2HB  LYS A 336      18.457 -10.835  -9.291  1.00  1.59           H  
ATOM   5198 1HG  LYS A 336      17.233 -13.013  -8.742  1.00  1.59           H  
ATOM   5199 2HG  LYS A 336      16.328 -12.768 -10.236  1.00  1.59           H  
ATOM   5200 1HD  LYS A 336      19.363 -12.827 -10.110  1.00  1.59           H  
ATOM   5201 2HD  LYS A 336      18.366 -14.244 -10.475  1.00  1.59           H  
ATOM   5202 1HE  LYS A 336      17.370 -12.993 -12.367  1.00  1.59           H  
ATOM   5203 2HE  LYS A 336      18.476 -11.660 -12.048  1.00  1.59           H  
ATOM   5204 1HZ  LYS A 336      19.220 -13.061 -13.779  1.00  1.59           H  
ATOM   5205 2HZ  LYS A 336      20.298 -13.162 -12.508  1.00  1.59           H  
ATOM   5206 3HZ  LYS A 336      19.255 -14.400 -12.797  1.00  1.59           H  
ATOM   5207  N   GLU A 337      16.608  -7.974  -9.054  1.00  1.58           N  
ATOM   5208  CA  GLU A 337      17.039  -6.610  -8.752  1.00  1.58           C  
ATOM   5209  C   GLU A 337      16.411  -6.168  -7.434  1.00  1.58           C  
ATOM   5210  O   GLU A 337      17.060  -5.503  -6.623  1.00  1.58           O  
ATOM   5211  CB  GLU A 337      16.679  -5.647  -9.890  1.00  1.58           C  
ATOM   5212  CG  GLU A 337      17.503  -5.841 -11.184  1.00  1.58           C  
ATOM   5213  CD  GLU A 337      18.980  -5.471 -11.063  1.00  1.58           C  
ATOM   5214  OE1 GLU A 337      19.283  -4.371 -10.643  1.00  1.58           O  
ATOM   5215  OE2 GLU A 337      19.807  -6.277 -11.421  1.00  1.58           O  
ATOM   5216  H   GLU A 337      16.074  -8.169  -9.904  1.00  1.58           H  
ATOM   5217  HA  GLU A 337      18.121  -6.606  -8.631  1.00  1.58           H  
ATOM   5218 1HB  GLU A 337      15.628  -5.776 -10.149  1.00  1.58           H  
ATOM   5219 2HB  GLU A 337      16.810  -4.619  -9.555  1.00  1.58           H  
ATOM   5220 1HG  GLU A 337      17.442  -6.890 -11.468  1.00  1.58           H  
ATOM   5221 2HG  GLU A 337      17.046  -5.264 -11.981  1.00  1.58           H  
ATOM   5222  N   ILE A 338      15.168  -6.590  -7.185  1.00  1.56           N  
ATOM   5223  CA  ILE A 338      14.543  -6.260  -5.917  1.00  1.56           C  
ATOM   5224  C   ILE A 338      15.305  -6.897  -4.775  1.00  1.56           C  
ATOM   5225  O   ILE A 338      15.582  -6.238  -3.774  1.00  1.56           O  
ATOM   5226  CB  ILE A 338      13.076  -6.686  -5.852  1.00  1.56           C  
ATOM   5227  CG1 ILE A 338      12.280  -5.818  -6.790  1.00  1.56           C  
ATOM   5228  CG2 ILE A 338      12.601  -6.614  -4.412  1.00  1.56           C  
ATOM   5229  CD1 ILE A 338      10.880  -6.264  -7.010  1.00  1.56           C  
ATOM   5230  H   ILE A 338      14.655  -7.102  -7.902  1.00  1.56           H  
ATOM   5231  HA  ILE A 338      14.579  -5.183  -5.785  1.00  1.56           H  
ATOM   5232  HB  ILE A 338      12.978  -7.695  -6.218  1.00  1.56           H  
ATOM   5233 1HG1 ILE A 338      12.280  -4.832  -6.412  1.00  1.56           H  
ATOM   5234 2HG1 ILE A 338      12.781  -5.809  -7.757  1.00  1.56           H  
ATOM   5235 1HG2 ILE A 338      11.567  -6.912  -4.353  1.00  1.56           H  
ATOM   5236 2HG2 ILE A 338      13.203  -7.282  -3.794  1.00  1.56           H  
ATOM   5237 3HG2 ILE A 338      12.718  -5.600  -4.059  1.00  1.56           H  
ATOM   5238 1HD1 ILE A 338      10.402  -5.577  -7.704  1.00  1.56           H  
ATOM   5239 2HD1 ILE A 338      10.885  -7.253  -7.422  1.00  1.56           H  
ATOM   5240 3HD1 ILE A 338      10.340  -6.265  -6.069  1.00  1.56           H  
ATOM   5241  N   ASP A 339      15.682  -8.166  -4.918  1.00  1.55           N  
ATOM   5242  CA  ASP A 339      16.434  -8.817  -3.856  1.00  1.55           C  
ATOM   5243  C   ASP A 339      17.748  -8.084  -3.598  1.00  1.55           C  
ATOM   5244  O   ASP A 339      18.154  -7.926  -2.444  1.00  1.55           O  
ATOM   5245  CB  ASP A 339      16.683 -10.287  -4.210  1.00  1.55           C  
ATOM   5246  CG  ASP A 339      17.437 -11.102  -3.104  1.00  1.55           C  
ATOM   5247  OD1 ASP A 339      16.948 -11.236  -1.997  1.00  1.55           O  
ATOM   5248  OD2 ASP A 339      18.492 -11.613  -3.394  1.00  1.55           O  
ATOM   5249  H   ASP A 339      15.420  -8.682  -5.760  1.00  1.55           H  
ATOM   5250  HA  ASP A 339      15.838  -8.785  -2.945  1.00  1.55           H  
ATOM   5251 1HB  ASP A 339      15.725 -10.770  -4.413  1.00  1.55           H  
ATOM   5252 2HB  ASP A 339      17.263 -10.332  -5.136  1.00  1.55           H  
ATOM   5253  N   VAL A 340      18.388  -7.569  -4.648  1.00  1.53           N  
ATOM   5254  CA  VAL A 340      19.623  -6.825  -4.451  1.00  1.53           C  
ATOM   5255  C   VAL A 340      19.370  -5.544  -3.662  1.00  1.53           C  
ATOM   5256  O   VAL A 340      20.104  -5.241  -2.713  1.00  1.53           O  
ATOM   5257  CB  VAL A 340      20.289  -6.489  -5.792  1.00  1.53           C  
ATOM   5258  CG1 VAL A 340      21.452  -5.547  -5.568  1.00  1.53           C  
ATOM   5259  CG2 VAL A 340      20.771  -7.774  -6.446  1.00  1.53           C  
ATOM   5260  H   VAL A 340      18.028  -7.738  -5.588  1.00  1.53           H  
ATOM   5261  HA  VAL A 340      20.309  -7.452  -3.884  1.00  1.53           H  
ATOM   5262  HB  VAL A 340      19.567  -5.991  -6.440  1.00  1.53           H  
ATOM   5263 1HG1 VAL A 340      21.913  -5.305  -6.525  1.00  1.53           H  
ATOM   5264 2HG1 VAL A 340      21.081  -4.645  -5.108  1.00  1.53           H  
ATOM   5265 3HG1 VAL A 340      22.186  -6.018  -4.916  1.00  1.53           H  
ATOM   5266 1HG2 VAL A 340      21.237  -7.543  -7.404  1.00  1.53           H  
ATOM   5267 2HG2 VAL A 340      21.495  -8.261  -5.794  1.00  1.53           H  
ATOM   5268 3HG2 VAL A 340      19.931  -8.438  -6.606  1.00  1.53           H  
ATOM   5269  N   GLU A 341      18.313  -4.803  -4.017  1.00  1.48           N  
ATOM   5270  CA  GLU A 341      18.025  -3.570  -3.291  1.00  1.48           C  
ATOM   5271  C   GLU A 341      17.684  -3.873  -1.833  1.00  1.48           C  
ATOM   5272  O   GLU A 341      18.119  -3.148  -0.929  1.00  1.48           O  
ATOM   5273  CB  GLU A 341      16.879  -2.794  -3.953  1.00  1.48           C  
ATOM   5274  CG  GLU A 341      17.211  -2.155  -5.335  1.00  1.48           C  
ATOM   5275  CD  GLU A 341      18.279  -1.066  -5.286  1.00  1.48           C  
ATOM   5276  OE1 GLU A 341      18.159  -0.157  -4.506  1.00  1.48           O  
ATOM   5277  OE2 GLU A 341      19.232  -1.155  -6.039  1.00  1.48           O  
ATOM   5278  H   GLU A 341      17.731  -5.093  -4.807  1.00  1.48           H  
ATOM   5279  HA  GLU A 341      18.914  -2.948  -3.306  1.00  1.48           H  
ATOM   5280 1HB  GLU A 341      16.033  -3.470  -4.100  1.00  1.48           H  
ATOM   5281 2HB  GLU A 341      16.549  -1.999  -3.287  1.00  1.48           H  
ATOM   5282 1HG  GLU A 341      17.553  -2.948  -6.004  1.00  1.48           H  
ATOM   5283 2HG  GLU A 341      16.295  -1.741  -5.755  1.00  1.48           H  
ATOM   5284  N   VAL A 342      16.970  -4.976  -1.593  1.00  1.41           N  
ATOM   5285  CA  VAL A 342      16.651  -5.369  -0.231  1.00  1.41           C  
ATOM   5286  C   VAL A 342      17.907  -5.705   0.544  1.00  1.41           C  
ATOM   5287  O   VAL A 342      18.072  -5.273   1.685  1.00  1.41           O  
ATOM   5288  CB  VAL A 342      15.717  -6.578  -0.190  1.00  1.41           C  
ATOM   5289  CG1 VAL A 342      15.628  -7.061   1.223  1.00  1.41           C  
ATOM   5290  CG2 VAL A 342      14.305  -6.188  -0.685  1.00  1.41           C  
ATOM   5291  H   VAL A 342      16.625  -5.533  -2.375  1.00  1.41           H  
ATOM   5292  HA  VAL A 342      16.150  -4.532   0.260  1.00  1.41           H  
ATOM   5293  HB  VAL A 342      16.128  -7.376  -0.807  1.00  1.41           H  
ATOM   5294 1HG1 VAL A 342      14.978  -7.927   1.259  1.00  1.41           H  
ATOM   5295 2HG1 VAL A 342      16.615  -7.334   1.584  1.00  1.41           H  
ATOM   5296 3HG1 VAL A 342      15.226  -6.257   1.839  1.00  1.41           H  
ATOM   5297 1HG2 VAL A 342      13.647  -7.052  -0.640  1.00  1.41           H  
ATOM   5298 2HG2 VAL A 342      13.908  -5.396  -0.048  1.00  1.41           H  
ATOM   5299 3HG2 VAL A 342      14.363  -5.832  -1.705  1.00  1.41           H  
ATOM   5300  N   ARG A 343      18.815  -6.463  -0.061  1.00  1.32           N  
ATOM   5301  CA  ARG A 343      20.030  -6.799   0.648  1.00  1.32           C  
ATOM   5302  C   ARG A 343      20.805  -5.537   1.006  1.00  1.32           C  
ATOM   5303  O   ARG A 343      21.304  -5.419   2.125  1.00  1.32           O  
ATOM   5304  CB  ARG A 343      20.895  -7.733  -0.182  1.00  1.32           C  
ATOM   5305  CG  ARG A 343      20.365  -9.165  -0.308  1.00  1.32           C  
ATOM   5306  CD  ARG A 343      21.200  -9.972  -1.232  1.00  1.32           C  
ATOM   5307  NE  ARG A 343      22.557 -10.181  -0.699  1.00  1.32           N  
ATOM   5308  CZ  ARG A 343      23.615 -10.614  -1.419  1.00  1.32           C  
ATOM   5309  NH1 ARG A 343      23.478 -10.886  -2.699  1.00  1.32           N  
ATOM   5310  NH2 ARG A 343      24.793 -10.764  -0.834  1.00  1.32           N  
ATOM   5311  H   ARG A 343      18.650  -6.824  -1.002  1.00  1.32           H  
ATOM   5312  HA  ARG A 343      19.758  -7.313   1.569  1.00  1.32           H  
ATOM   5313 1HB  ARG A 343      20.982  -7.332  -1.194  1.00  1.32           H  
ATOM   5314 2HB  ARG A 343      21.897  -7.778   0.242  1.00  1.32           H  
ATOM   5315 1HG  ARG A 343      20.382  -9.645   0.669  1.00  1.32           H  
ATOM   5316 2HG  ARG A 343      19.343  -9.158  -0.683  1.00  1.32           H  
ATOM   5317 1HD  ARG A 343      20.730 -10.946  -1.386  1.00  1.32           H  
ATOM   5318 2HD  ARG A 343      21.277  -9.455  -2.190  1.00  1.32           H  
ATOM   5319  HE  ARG A 343      22.710  -9.982   0.282  1.00  1.32           H  
ATOM   5320 1HH1 ARG A 343      22.578 -10.773  -3.147  1.00  1.32           H  
ATOM   5321 2HH1 ARG A 343      24.272 -11.209  -3.233  1.00  1.32           H  
ATOM   5322 1HH2 ARG A 343      24.899 -10.554   0.150  1.00  1.32           H  
ATOM   5323 2HH2 ARG A 343      25.585 -11.087  -1.370  1.00  1.32           H  
ATOM   5324  N   LYS A 344      20.857  -4.551   0.104  1.00  1.23           N  
ATOM   5325  CA  LYS A 344      21.564  -3.317   0.435  1.00  1.23           C  
ATOM   5326  C   LYS A 344      20.894  -2.589   1.610  1.00  1.23           C  
ATOM   5327  O   LYS A 344      21.577  -2.062   2.498  1.00  1.23           O  
ATOM   5328  CB  LYS A 344      21.660  -2.401  -0.788  1.00  1.23           C  
ATOM   5329  CG  LYS A 344      22.623  -2.895  -1.872  1.00  1.23           C  
ATOM   5330  CD  LYS A 344      22.844  -1.837  -2.946  1.00  1.23           C  
ATOM   5331  CE  LYS A 344      21.599  -1.662  -3.779  1.00  1.23           C  
ATOM   5332  NZ  LYS A 344      21.800  -0.747  -4.937  1.00  1.23           N  
ATOM   5333  H   LYS A 344      20.435  -4.676  -0.820  1.00  1.23           H  
ATOM   5334  HA  LYS A 344      22.575  -3.577   0.743  1.00  1.23           H  
ATOM   5335 1HB  LYS A 344      20.669  -2.308  -1.244  1.00  1.23           H  
ATOM   5336 2HB  LYS A 344      21.973  -1.407  -0.478  1.00  1.23           H  
ATOM   5337 1HG  LYS A 344      23.580  -3.152  -1.419  1.00  1.23           H  
ATOM   5338 2HG  LYS A 344      22.209  -3.791  -2.337  1.00  1.23           H  
ATOM   5339 1HD  LYS A 344      23.098  -0.885  -2.480  1.00  1.23           H  
ATOM   5340 2HD  LYS A 344      23.664  -2.140  -3.595  1.00  1.23           H  
ATOM   5341 1HE  LYS A 344      21.292  -2.626  -4.149  1.00  1.23           H  
ATOM   5342 2HE  LYS A 344      20.803  -1.258  -3.152  1.00  1.23           H  
ATOM   5343 1HZ  LYS A 344      20.896  -0.709  -5.437  1.00  1.23           H  
ATOM   5344 2HZ  LYS A 344      22.057   0.172  -4.620  1.00  1.23           H  
ATOM   5345 3HZ  LYS A 344      22.510  -1.107  -5.550  1.00  1.23           H  
ATOM   5346  N   GLU A 345      19.552  -2.582   1.646  1.00  1.14           N  
ATOM   5347  CA  GLU A 345      18.844  -1.947   2.757  1.00  1.14           C  
ATOM   5348  C   GLU A 345      19.194  -2.602   4.083  1.00  1.14           C  
ATOM   5349  O   GLU A 345      19.454  -1.911   5.076  1.00  1.14           O  
ATOM   5350  CB  GLU A 345      17.317  -2.006   2.580  1.00  1.14           C  
ATOM   5351  CG  GLU A 345      16.536  -1.349   3.760  1.00  1.14           C  
ATOM   5352  CD  GLU A 345      15.008  -1.360   3.629  1.00  1.14           C  
ATOM   5353  OE1 GLU A 345      14.494  -1.864   2.660  1.00  1.14           O  
ATOM   5354  OE2 GLU A 345      14.368  -0.847   4.523  1.00  1.14           O  
ATOM   5355  H   GLU A 345      19.022  -3.004   0.881  1.00  1.14           H  
ATOM   5356  HA  GLU A 345      19.148  -0.902   2.804  1.00  1.14           H  
ATOM   5357 1HB  GLU A 345      17.036  -1.508   1.652  1.00  1.14           H  
ATOM   5358 2HB  GLU A 345      16.999  -3.046   2.504  1.00  1.14           H  
ATOM   5359 1HG  GLU A 345      16.802  -1.881   4.677  1.00  1.14           H  
ATOM   5360 2HG  GLU A 345      16.873  -0.319   3.868  1.00  1.14           H  
ATOM   5361  N   ILE A 346      19.218  -3.935   4.096  1.00  1.06           N  
ATOM   5362  CA  ILE A 346      19.460  -4.661   5.330  1.00  1.06           C  
ATOM   5363  C   ILE A 346      20.908  -4.555   5.774  1.00  1.06           C  
ATOM   5364  O   ILE A 346      21.174  -4.377   6.964  1.00  1.06           O  
ATOM   5365  CB  ILE A 346      19.104  -6.146   5.216  1.00  1.06           C  
ATOM   5366  CG1 ILE A 346      17.623  -6.348   4.881  1.00  1.06           C  
ATOM   5367  CG2 ILE A 346      19.418  -6.839   6.555  1.00  1.06           C  
ATOM   5368  CD1 ILE A 346      16.703  -5.747   5.830  1.00  1.06           C  
ATOM   5369  H   ILE A 346      19.009  -4.442   3.232  1.00  1.06           H  
ATOM   5370  HA  ILE A 346      18.834  -4.226   6.104  1.00  1.06           H  
ATOM   5371  HB  ILE A 346      19.692  -6.599   4.412  1.00  1.06           H  
ATOM   5372 1HG1 ILE A 346      17.409  -5.951   3.900  1.00  1.06           H  
ATOM   5373 2HG1 ILE A 346      17.429  -7.390   4.883  1.00  1.06           H  
ATOM   5374 1HG2 ILE A 346      19.179  -7.901   6.478  1.00  1.06           H  
ATOM   5375 2HG2 ILE A 346      20.476  -6.718   6.781  1.00  1.06           H  
ATOM   5376 3HG2 ILE A 346      18.823  -6.389   7.351  1.00  1.06           H  
ATOM   5377 1HD1 ILE A 346      15.684  -5.967   5.537  1.00  1.06           H  
ATOM   5378 2HD1 ILE A 346      16.887  -6.147   6.824  1.00  1.06           H  
ATOM   5379 3HD1 ILE A 346      16.865  -4.678   5.820  1.00  1.06           H  
ATOM   5380  N   GLU A 347      21.858  -4.660   4.841  1.00  0.98           N  
ATOM   5381  CA  GLU A 347      23.258  -4.559   5.230  1.00  0.98           C  
ATOM   5382  C   GLU A 347      23.556  -3.176   5.796  1.00  0.98           C  
ATOM   5383  O   GLU A 347      24.271  -3.052   6.795  1.00  0.98           O  
ATOM   5384  CB  GLU A 347      24.179  -4.808   4.030  1.00  0.98           C  
ATOM   5385  CG  GLU A 347      24.239  -6.261   3.494  1.00  0.98           C  
ATOM   5386  CD  GLU A 347      24.910  -7.241   4.426  1.00  0.98           C  
ATOM   5387  OE1 GLU A 347      26.001  -6.961   4.867  1.00  0.98           O  
ATOM   5388  OE2 GLU A 347      24.338  -8.283   4.695  1.00  0.98           O  
ATOM   5389  H   GLU A 347      21.608  -4.819   3.865  1.00  0.98           H  
ATOM   5390  HA  GLU A 347      23.461  -5.301   6.000  1.00  0.98           H  
ATOM   5391 1HB  GLU A 347      23.850  -4.175   3.200  1.00  0.98           H  
ATOM   5392 2HB  GLU A 347      25.193  -4.503   4.284  1.00  0.98           H  
ATOM   5393 1HG  GLU A 347      23.221  -6.603   3.320  1.00  0.98           H  
ATOM   5394 2HG  GLU A 347      24.756  -6.260   2.536  1.00  0.98           H  
ATOM   5395  N   ASP A 348      22.953  -2.131   5.215  1.00  0.91           N  
ATOM   5396  CA  ASP A 348      23.196  -0.792   5.718  1.00  0.91           C  
ATOM   5397  C   ASP A 348      22.562  -0.662   7.089  1.00  0.91           C  
ATOM   5398  O   ASP A 348      23.168  -0.105   8.012  1.00  0.91           O  
ATOM   5399  CB  ASP A 348      22.614   0.264   4.772  1.00  0.91           C  
ATOM   5400  CG  ASP A 348      23.037   1.699   5.121  1.00  0.91           C  
ATOM   5401  OD1 ASP A 348      24.210   1.974   5.044  1.00  0.91           O  
ATOM   5402  OD2 ASP A 348      22.187   2.515   5.448  1.00  0.91           O  
ATOM   5403  H   ASP A 348      22.365  -2.257   4.388  1.00  0.91           H  
ATOM   5404  HA  ASP A 348      24.270  -0.636   5.811  1.00  0.91           H  
ATOM   5405 1HB  ASP A 348      22.925   0.040   3.750  1.00  0.91           H  
ATOM   5406 2HB  ASP A 348      21.521   0.196   4.792  1.00  0.91           H  
ATOM   5407  N   ALA A 349      21.342  -1.187   7.234  1.00  0.85           N  
ATOM   5408  CA  ALA A 349      20.660  -1.118   8.504  1.00  0.85           C  
ATOM   5409  C   ALA A 349      21.427  -1.853   9.589  1.00  0.85           C  
ATOM   5410  O   ALA A 349      21.489  -1.394  10.730  1.00  0.85           O  
ATOM   5411  CB  ALA A 349      19.275  -1.689   8.377  1.00  0.85           C  
ATOM   5412  H   ALA A 349      20.864  -1.620   6.444  1.00  0.85           H  
ATOM   5413  HA  ALA A 349      20.609  -0.076   8.782  1.00  0.85           H  
ATOM   5414 1HB  ALA A 349      18.770  -1.599   9.323  1.00  0.85           H  
ATOM   5415 2HB  ALA A 349      18.720  -1.145   7.612  1.00  0.85           H  
ATOM   5416 3HB  ALA A 349      19.344  -2.736   8.093  1.00  0.85           H  
ATOM   5417  N   ALA A 350      22.025  -2.991   9.245  1.00  0.80           N  
ATOM   5418  CA  ALA A 350      22.805  -3.724  10.219  1.00  0.80           C  
ATOM   5419  C   ALA A 350      23.992  -2.900  10.670  1.00  0.80           C  
ATOM   5420  O   ALA A 350      24.280  -2.840  11.868  1.00  0.80           O  
ATOM   5421  CB  ALA A 350      23.271  -5.032   9.638  1.00  0.80           C  
ATOM   5422  H   ALA A 350      21.923  -3.358   8.301  1.00  0.80           H  
ATOM   5423  HA  ALA A 350      22.178  -3.915  11.086  1.00  0.80           H  
ATOM   5424 1HB  ALA A 350      23.837  -5.585  10.385  1.00  0.80           H  
ATOM   5425 2HB  ALA A 350      22.408  -5.592   9.335  1.00  0.80           H  
ATOM   5426 3HB  ALA A 350      23.899  -4.837   8.768  1.00  0.80           H  
ATOM   5427  N   GLN A 351      24.651  -2.205   9.730  1.00  0.75           N  
ATOM   5428  CA  GLN A 351      25.796  -1.396  10.124  1.00  0.75           C  
ATOM   5429  C   GLN A 351      25.340  -0.290  11.060  1.00  0.75           C  
ATOM   5430  O   GLN A 351      25.969  -0.055  12.101  1.00  0.75           O  
ATOM   5431  CB  GLN A 351      26.512  -0.814   8.901  1.00  0.75           C  
ATOM   5432  CG  GLN A 351      27.254  -1.850   8.071  1.00  0.75           C  
ATOM   5433  CD  GLN A 351      27.925  -1.257   6.841  1.00  0.75           C  
ATOM   5434  OE1 GLN A 351      28.453  -0.138   6.872  1.00  0.75           O  
ATOM   5435  NE2 GLN A 351      27.915  -2.010   5.748  1.00  0.75           N  
ATOM   5436  H   GLN A 351      24.383  -2.280   8.744  1.00  0.75           H  
ATOM   5437  HA  GLN A 351      26.499  -2.030  10.663  1.00  0.75           H  
ATOM   5438 1HB  GLN A 351      25.780  -0.328   8.249  1.00  0.75           H  
ATOM   5439 2HB  GLN A 351      27.223  -0.056   9.220  1.00  0.75           H  
ATOM   5440 1HG  GLN A 351      28.021  -2.310   8.691  1.00  0.75           H  
ATOM   5441 2HG  GLN A 351      26.541  -2.605   7.742  1.00  0.75           H  
ATOM   5442 1HE2 GLN A 351      28.342  -1.680   4.906  1.00  0.75           H  
ATOM   5443 2HE2 GLN A 351      27.480  -2.913   5.771  1.00  0.75           H  
ATOM   5444  N   PHE A 352      24.189   0.316  10.746  1.00  0.71           N  
ATOM   5445  CA  PHE A 352      23.617   1.343  11.599  1.00  0.71           C  
ATOM   5446  C   PHE A 352      23.397   0.814  12.992  1.00  0.71           C  
ATOM   5447  O   PHE A 352      23.828   1.432  13.963  1.00  0.71           O  
ATOM   5448  CB  PHE A 352      22.284   1.843  11.043  1.00  0.71           C  
ATOM   5449  CG  PHE A 352      21.500   2.695  12.004  1.00  0.71           C  
ATOM   5450  CD1 PHE A 352      21.789   4.027  12.204  1.00  0.71           C  
ATOM   5451  CD2 PHE A 352      20.448   2.121  12.732  1.00  0.71           C  
ATOM   5452  CE1 PHE A 352      21.049   4.774  13.107  1.00  0.71           C  
ATOM   5453  CE2 PHE A 352      19.714   2.864  13.631  1.00  0.71           C  
ATOM   5454  CZ  PHE A 352      20.016   4.190  13.819  1.00  0.71           C  
ATOM   5455  H   PHE A 352      23.718   0.069   9.873  1.00  0.71           H  
ATOM   5456  HA  PHE A 352      24.313   2.179  11.650  1.00  0.71           H  
ATOM   5457 1HB  PHE A 352      22.464   2.419  10.137  1.00  0.71           H  
ATOM   5458 2HB  PHE A 352      21.668   1.009  10.769  1.00  0.71           H  
ATOM   5459  HD1 PHE A 352      22.606   4.489  11.649  1.00  0.71           H  
ATOM   5460  HD2 PHE A 352      20.209   1.063  12.584  1.00  0.71           H  
ATOM   5461  HE1 PHE A 352      21.285   5.826  13.264  1.00  0.71           H  
ATOM   5462  HE2 PHE A 352      18.896   2.406  14.195  1.00  0.71           H  
ATOM   5463  HZ  PHE A 352      19.444   4.783  14.532  1.00  0.71           H  
ATOM   5464  N   ALA A 353      22.743  -0.339  13.097  1.00  0.68           N  
ATOM   5465  CA  ALA A 353      22.439  -0.913  14.391  1.00  0.68           C  
ATOM   5466  C   ALA A 353      23.695  -1.186  15.205  1.00  0.68           C  
ATOM   5467  O   ALA A 353      23.695  -0.994  16.417  1.00  0.68           O  
ATOM   5468  CB  ALA A 353      21.672  -2.199  14.208  1.00  0.68           C  
ATOM   5469  H   ALA A 353      22.426  -0.811  12.251  1.00  0.68           H  
ATOM   5470  HA  ALA A 353      21.825  -0.202  14.940  1.00  0.68           H  
ATOM   5471 1HB  ALA A 353      21.414  -2.616  15.183  1.00  0.68           H  
ATOM   5472 2HB  ALA A 353      20.764  -1.989  13.647  1.00  0.68           H  
ATOM   5473 3HB  ALA A 353      22.284  -2.912  13.657  1.00  0.68           H  
ATOM   5474  N   THR A 354      24.792  -1.590  14.561  1.00  0.66           N  
ATOM   5475  CA  THR A 354      25.972  -1.874  15.360  1.00  0.66           C  
ATOM   5476  C   THR A 354      26.773  -0.606  15.697  1.00  0.66           C  
ATOM   5477  O   THR A 354      27.540  -0.604  16.670  1.00  0.66           O  
ATOM   5478  CB  THR A 354      26.864  -2.923  14.672  1.00  0.66           C  
ATOM   5479  OG1 THR A 354      27.348  -2.418  13.420  1.00  0.66           O  
ATOM   5480  CG2 THR A 354      26.049  -4.222  14.447  1.00  0.66           C  
ATOM   5481  H   THR A 354      24.777  -1.751  13.551  1.00  0.66           H  
ATOM   5482  HA  THR A 354      25.639  -2.310  16.300  1.00  0.66           H  
ATOM   5483  HB  THR A 354      27.716  -3.150  15.309  1.00  0.66           H  
ATOM   5484  HG1 THR A 354      26.704  -1.788  13.045  1.00  0.66           H  
ATOM   5485 1HG2 THR A 354      26.678  -4.974  13.968  1.00  0.66           H  
ATOM   5486 2HG2 THR A 354      25.701  -4.596  15.404  1.00  0.66           H  
ATOM   5487 3HG2 THR A 354      25.195  -4.015  13.815  1.00  0.66           H  
ATOM   5488  N   ALA A 355      26.575   0.476  14.929  1.00  0.66           N  
ATOM   5489  CA  ALA A 355      27.250   1.751  15.178  1.00  0.66           C  
ATOM   5490  C   ALA A 355      26.496   2.596  16.212  1.00  0.66           C  
ATOM   5491  O   ALA A 355      27.097   3.309  17.018  1.00  0.66           O  
ATOM   5492  CB  ALA A 355      27.376   2.533  13.885  1.00  0.66           C  
ATOM   5493  H   ALA A 355      25.961   0.398  14.118  1.00  0.66           H  
ATOM   5494  HA  ALA A 355      28.243   1.538  15.571  1.00  0.66           H  
ATOM   5495 1HB  ALA A 355      27.898   3.467  14.072  1.00  0.66           H  
ATOM   5496 2HB  ALA A 355      27.930   1.942  13.156  1.00  0.66           H  
ATOM   5497 3HB  ALA A 355      26.375   2.740  13.498  1.00  0.66           H  
ATOM   5498  N   ASP A 356      25.171   2.515  16.168  1.00  0.69           N  
ATOM   5499  CA  ASP A 356      24.255   3.253  17.028  1.00  0.69           C  
ATOM   5500  C   ASP A 356      24.516   2.864  18.495  1.00  0.69           C  
ATOM   5501  O   ASP A 356      24.551   1.678  18.804  1.00  0.69           O  
ATOM   5502  CB  ASP A 356      22.819   2.944  16.580  1.00  0.69           C  
ATOM   5503  CG  ASP A 356      21.707   3.696  17.275  1.00  0.69           C  
ATOM   5504  OD1 ASP A 356      21.519   4.873  17.031  1.00  0.69           O  
ATOM   5505  OD2 ASP A 356      21.017   3.064  18.049  1.00  0.69           O  
ATOM   5506  H   ASP A 356      24.752   1.916  15.462  1.00  0.69           H  
ATOM   5507  HA  ASP A 356      24.438   4.304  16.857  1.00  0.69           H  
ATOM   5508 1HB  ASP A 356      22.738   3.148  15.509  1.00  0.69           H  
ATOM   5509 2HB  ASP A 356      22.636   1.874  16.703  1.00  0.69           H  
ATOM   5510  N   PRO A 357      24.736   3.824  19.415  1.00  0.74           N  
ATOM   5511  CA  PRO A 357      25.106   3.604  20.810  1.00  0.74           C  
ATOM   5512  C   PRO A 357      24.027   2.978  21.684  1.00  0.74           C  
ATOM   5513  O   PRO A 357      22.827   3.126  21.438  1.00  0.74           O  
ATOM   5514  CB  PRO A 357      25.406   5.029  21.299  1.00  0.74           C  
ATOM   5515  CG  PRO A 357      24.594   5.932  20.397  1.00  0.74           C  
ATOM   5516  CD  PRO A 357      24.588   5.245  19.050  1.00  0.74           C  
ATOM   5517  HA  PRO A 357      26.018   2.990  20.840  1.00  0.74           H  
ATOM   5518 1HB  PRO A 357      25.118   5.121  22.364  1.00  0.74           H  
ATOM   5519 2HB  PRO A 357      26.484   5.223  21.240  1.00  0.74           H  
ATOM   5520 1HG  PRO A 357      23.579   6.048  20.799  1.00  0.74           H  
ATOM   5521 2HG  PRO A 357      25.038   6.936  20.361  1.00  0.74           H  
ATOM   5522 1HD  PRO A 357      23.616   5.436  18.568  1.00  0.74           H  
ATOM   5523 2HD  PRO A 357      25.445   5.581  18.442  1.00  0.74           H  
ATOM   5524  N   GLU A 358      24.490   2.303  22.733  1.00  0.83           N  
ATOM   5525  CA  GLU A 358      23.622   1.737  23.756  1.00  0.83           C  
ATOM   5526  C   GLU A 358      23.109   2.872  24.638  1.00  0.83           C  
ATOM   5527  O   GLU A 358      23.803   3.878  24.784  1.00  0.83           O  
ATOM   5528  CB  GLU A 358      24.395   0.718  24.610  1.00  0.83           C  
ATOM   5529  CG  GLU A 358      24.805  -0.549  23.878  1.00  0.83           C  
ATOM   5530  CD  GLU A 358      25.570  -1.530  24.746  1.00  0.83           C  
ATOM   5531  OE1 GLU A 358      25.711  -1.279  25.918  1.00  0.83           O  
ATOM   5532  OE2 GLU A 358      26.012  -2.530  24.229  1.00  0.83           O  
ATOM   5533  H   GLU A 358      25.490   2.201  22.843  1.00  0.83           H  
ATOM   5534  HA  GLU A 358      22.795   1.242  23.262  1.00  0.83           H  
ATOM   5535 1HB  GLU A 358      25.303   1.186  24.985  1.00  0.83           H  
ATOM   5536 2HB  GLU A 358      23.803   0.431  25.477  1.00  0.83           H  
ATOM   5537 1HG  GLU A 358      23.899  -1.045  23.537  1.00  0.83           H  
ATOM   5538 2HG  GLU A 358      25.399  -0.289  23.001  1.00  0.83           H  
ATOM   5539  N   PRO A 359      21.909   2.772  25.214  1.00  0.94           N  
ATOM   5540  CA  PRO A 359      21.377   3.737  26.148  1.00  0.94           C  
ATOM   5541  C   PRO A 359      22.120   3.630  27.477  1.00  0.94           C  
ATOM   5542  O   PRO A 359      22.572   2.540  27.826  1.00  0.94           O  
ATOM   5543  CB  PRO A 359      19.925   3.270  26.290  1.00  0.94           C  
ATOM   5544  CG  PRO A 359      19.973   1.797  25.986  1.00  0.94           C  
ATOM   5545  CD  PRO A 359      21.023   1.640  24.932  1.00  0.94           C  
ATOM   5546  HA  PRO A 359      21.424   4.727  25.705  1.00  0.94           H  
ATOM   5547 1HB  PRO A 359      19.570   3.470  27.318  1.00  0.94           H  
ATOM   5548 2HB  PRO A 359      19.264   3.829  25.616  1.00  0.94           H  
ATOM   5549 1HG  PRO A 359      20.215   1.239  26.901  1.00  0.94           H  
ATOM   5550 2HG  PRO A 359      18.988   1.454  25.651  1.00  0.94           H  
ATOM   5551 1HD  PRO A 359      21.522   0.677  25.075  1.00  0.94           H  
ATOM   5552 2HD  PRO A 359      20.573   1.733  23.936  1.00  0.94           H  
ATOM   5553  N   PRO A 360      22.252   4.713  28.254  1.00  1.07           N  
ATOM   5554  CA  PRO A 360      22.694   4.687  29.629  1.00  1.07           C  
ATOM   5555  C   PRO A 360      21.691   3.822  30.352  1.00  1.07           C  
ATOM   5556  O   PRO A 360      20.502   3.895  30.048  1.00  1.07           O  
ATOM   5557  CB  PRO A 360      22.636   6.157  30.050  1.00  1.07           C  
ATOM   5558  CG  PRO A 360      22.760   6.923  28.747  1.00  1.07           C  
ATOM   5559  CD  PRO A 360      22.050   6.058  27.711  1.00  1.07           C  
ATOM   5560  HA  PRO A 360      23.712   4.270  29.689  1.00  1.07           H  
ATOM   5561 1HB  PRO A 360      21.690   6.361  30.574  1.00  1.07           H  
ATOM   5562 2HB  PRO A 360      23.449   6.378  30.756  1.00  1.07           H  
ATOM   5563 1HG  PRO A 360      22.303   7.921  28.847  1.00  1.07           H  
ATOM   5564 2HG  PRO A 360      23.820   7.083  28.501  1.00  1.07           H  
ATOM   5565 1HD  PRO A 360      20.976   6.297  27.641  1.00  1.07           H  
ATOM   5566 2HD  PRO A 360      22.578   6.182  26.754  1.00  1.07           H  
ATOM   5567  N   LEU A 361      22.102   3.102  31.380  1.00  1.20           N  
ATOM   5568  CA  LEU A 361      21.130   2.245  32.049  1.00  1.20           C  
ATOM   5569  C   LEU A 361      19.959   3.035  32.607  1.00  1.20           C  
ATOM   5570  O   LEU A 361      18.823   2.581  32.560  1.00  1.20           O  
ATOM   5571  CB  LEU A 361      21.781   1.485  33.195  1.00  1.20           C  
ATOM   5572  CG  LEU A 361      22.800   0.433  32.809  1.00  1.20           C  
ATOM   5573  CD1 LEU A 361      23.443  -0.114  34.074  1.00  1.20           C  
ATOM   5574  CD2 LEU A 361      22.116  -0.658  32.019  1.00  1.20           C  
ATOM   5575  H   LEU A 361      23.077   3.084  31.647  1.00  1.20           H  
ATOM   5576  HA  LEU A 361      20.750   1.532  31.320  1.00  1.20           H  
ATOM   5577 1HB  LEU A 361      22.276   2.199  33.845  1.00  1.20           H  
ATOM   5578 2HB  LEU A 361      20.996   0.988  33.763  1.00  1.20           H  
ATOM   5579  HG  LEU A 361      23.582   0.883  32.197  1.00  1.20           H  
ATOM   5580 1HD1 LEU A 361      24.185  -0.867  33.809  1.00  1.20           H  
ATOM   5581 2HD1 LEU A 361      23.928   0.697  34.616  1.00  1.20           H  
ATOM   5582 3HD1 LEU A 361      22.678  -0.567  34.703  1.00  1.20           H  
ATOM   5583 1HD2 LEU A 361      22.845  -1.419  31.738  1.00  1.20           H  
ATOM   5584 2HD2 LEU A 361      21.333  -1.114  32.625  1.00  1.20           H  
ATOM   5585 3HD2 LEU A 361      21.678  -0.228  31.120  1.00  1.20           H  
ATOM   5586  N   GLU A 362      20.213   4.244  33.083  1.00  1.30           N  
ATOM   5587  CA  GLU A 362      19.135   5.047  33.630  1.00  1.30           C  
ATOM   5588  C   GLU A 362      18.010   5.284  32.626  1.00  1.30           C  
ATOM   5589  O   GLU A 362      16.832   5.244  32.984  1.00  1.30           O  
ATOM   5590  CB  GLU A 362      19.671   6.390  34.129  1.00  1.30           C  
ATOM   5591  CG  GLU A 362      18.611   7.257  34.761  1.00  1.30           C  
ATOM   5592  CD  GLU A 362      19.124   8.545  35.336  1.00  1.30           C  
ATOM   5593  OE1 GLU A 362      20.058   8.504  36.101  1.00  1.30           O  
ATOM   5594  OE2 GLU A 362      18.595   9.584  34.987  1.00  1.30           O  
ATOM   5595  H   GLU A 362      21.158   4.593  33.078  1.00  1.30           H  
ATOM   5596  HA  GLU A 362      18.700   4.510  34.462  1.00  1.30           H  
ATOM   5597 1HB  GLU A 362      20.466   6.226  34.851  1.00  1.30           H  
ATOM   5598 2HB  GLU A 362      20.098   6.940  33.289  1.00  1.30           H  
ATOM   5599 1HG  GLU A 362      17.907   7.482  33.990  1.00  1.30           H  
ATOM   5600 2HG  GLU A 362      18.095   6.695  35.536  1.00  1.30           H  
ATOM   5601  N   GLU A 363      18.364   5.504  31.361  1.00  1.38           N  
ATOM   5602  CA  GLU A 363      17.377   5.777  30.326  1.00  1.38           C  
ATOM   5603  C   GLU A 363      16.412   4.613  30.165  1.00  1.38           C  
ATOM   5604  O   GLU A 363      15.262   4.794  29.768  1.00  1.38           O  
ATOM   5605  CB  GLU A 363      18.029   6.136  28.992  1.00  1.38           C  
ATOM   5606  CG  GLU A 363      17.036   6.588  27.907  1.00  1.38           C  
ATOM   5607  CD  GLU A 363      17.686   7.136  26.633  1.00  1.38           C  
ATOM   5608  OE1 GLU A 363      18.898   7.183  26.533  1.00  1.38           O  
ATOM   5609  OE2 GLU A 363      16.962   7.519  25.744  1.00  1.38           O  
ATOM   5610  H   GLU A 363      19.338   5.424  31.092  1.00  1.38           H  
ATOM   5611  HA  GLU A 363      16.803   6.642  30.638  1.00  1.38           H  
ATOM   5612 1HB  GLU A 363      18.754   6.935  29.146  1.00  1.38           H  
ATOM   5613 2HB  GLU A 363      18.575   5.272  28.614  1.00  1.38           H  
ATOM   5614 1HG  GLU A 363      16.413   5.735  27.635  1.00  1.38           H  
ATOM   5615 2HG  GLU A 363      16.385   7.350  28.326  1.00  1.38           H  
ATOM   5616  N   LEU A 364      16.871   3.398  30.448  1.00  1.42           N  
ATOM   5617  CA  LEU A 364      16.054   2.217  30.260  1.00  1.42           C  
ATOM   5618  C   LEU A 364      14.829   2.239  31.164  1.00  1.42           C  
ATOM   5619  O   LEU A 364      13.827   1.591  30.866  1.00  1.42           O  
ATOM   5620  CB  LEU A 364      16.875   0.960  30.537  1.00  1.42           C  
ATOM   5621  CG  LEU A 364      18.001   0.691  29.541  1.00  1.42           C  
ATOM   5622  CD1 LEU A 364      18.813  -0.489  30.019  1.00  1.42           C  
ATOM   5623  CD2 LEU A 364      17.395   0.411  28.189  1.00  1.42           C  
ATOM   5624  H   LEU A 364      17.801   3.282  30.845  1.00  1.42           H  
ATOM   5625  HA  LEU A 364      15.719   2.193  29.222  1.00  1.42           H  
ATOM   5626 1HB  LEU A 364      17.303   1.028  31.526  1.00  1.42           H  
ATOM   5627 2HB  LEU A 364      16.205   0.102  30.518  1.00  1.42           H  
ATOM   5628  HG  LEU A 364      18.667   1.564  29.484  1.00  1.42           H  
ATOM   5629 1HD1 LEU A 364      19.623  -0.681  29.315  1.00  1.42           H  
ATOM   5630 2HD1 LEU A 364      19.223  -0.264  31.000  1.00  1.42           H  
ATOM   5631 3HD1 LEU A 364      18.173  -1.366  30.087  1.00  1.42           H  
ATOM   5632 1HD2 LEU A 364      18.168   0.193  27.467  1.00  1.42           H  
ATOM   5633 2HD2 LEU A 364      16.765  -0.440  28.294  1.00  1.42           H  
ATOM   5634 3HD2 LEU A 364      16.809   1.269  27.847  1.00  1.42           H  
ATOM   5635  N   GLY A 365      14.904   2.947  32.294  1.00  1.45           N  
ATOM   5636  CA  GLY A 365      13.765   2.997  33.190  1.00  1.45           C  
ATOM   5637  C   GLY A 365      12.832   4.165  32.865  1.00  1.45           C  
ATOM   5638  O   GLY A 365      11.735   4.279  33.425  1.00  1.45           O  
ATOM   5639  H   GLY A 365      15.732   3.507  32.512  1.00  1.45           H  
ATOM   5640 1HA  GLY A 365      13.222   2.060  33.124  1.00  1.45           H  
ATOM   5641 2HA  GLY A 365      14.122   3.093  34.214  1.00  1.45           H  
ATOM   5642  N   TYR A 366      13.197   4.998  31.891  1.00  1.50           N  
ATOM   5643  CA  TYR A 366      12.410   6.193  31.621  1.00  1.50           C  
ATOM   5644  C   TYR A 366      10.981   5.911  31.255  1.00  1.50           C  
ATOM   5645  O   TYR A 366      10.081   6.632  31.684  1.00  1.50           O  
ATOM   5646  CB  TYR A 366      13.061   7.067  30.557  1.00  1.50           C  
ATOM   5647  CG  TYR A 366      14.192   7.891  31.112  1.00  1.50           C  
ATOM   5648  CD1 TYR A 366      14.575   7.731  32.439  1.00  1.50           C  
ATOM   5649  CD2 TYR A 366      14.823   8.833  30.322  1.00  1.50           C  
ATOM   5650  CE1 TYR A 366      15.577   8.506  32.966  1.00  1.50           C  
ATOM   5651  CE2 TYR A 366      15.838   9.607  30.853  1.00  1.50           C  
ATOM   5652  CZ  TYR A 366      16.217   9.444  32.173  1.00  1.50           C  
ATOM   5653  OH  TYR A 366      17.232  10.231  32.694  1.00  1.50           O  
ATOM   5654  H   TYR A 366      14.051   4.844  31.356  1.00  1.50           H  
ATOM   5655  HA  TYR A 366      12.394   6.782  32.529  1.00  1.50           H  
ATOM   5656 1HB  TYR A 366      13.441   6.448  29.747  1.00  1.50           H  
ATOM   5657 2HB  TYR A 366      12.313   7.743  30.132  1.00  1.50           H  
ATOM   5658  HD1 TYR A 366      14.080   6.998  33.072  1.00  1.50           H  
ATOM   5659  HD2 TYR A 366      14.519   8.965  29.283  1.00  1.50           H  
ATOM   5660  HE1 TYR A 366      15.863   8.375  34.010  1.00  1.50           H  
ATOM   5661  HE2 TYR A 366      16.336  10.350  30.231  1.00  1.50           H  
ATOM   5662  HH  TYR A 366      17.546   9.871  33.561  1.00  1.50           H  
ATOM   5663  N   HIS A 367      10.749   4.844  30.508  1.00  1.57           N  
ATOM   5664  CA  HIS A 367       9.414   4.584  30.012  1.00  1.57           C  
ATOM   5665  C   HIS A 367       8.623   3.576  30.846  1.00  1.57           C  
ATOM   5666  O   HIS A 367       7.583   3.098  30.397  1.00  1.57           O  
ATOM   5667  CB  HIS A 367       9.523   4.096  28.572  1.00  1.57           C  
ATOM   5668  CG  HIS A 367      10.185   5.116  27.697  1.00  1.57           C  
ATOM   5669  ND1 HIS A 367       9.592   6.318  27.371  1.00  1.57           N  
ATOM   5670  CD2 HIS A 367      11.410   5.124  27.106  1.00  1.57           C  
ATOM   5671  CE1 HIS A 367      10.423   7.025  26.626  1.00  1.57           C  
ATOM   5672  NE2 HIS A 367      11.532   6.322  26.449  1.00  1.57           N  
ATOM   5673  H   HIS A 367      11.519   4.248  30.235  1.00  1.57           H  
ATOM   5674  HA  HIS A 367       8.849   5.520  30.006  1.00  1.57           H  
ATOM   5675 1HB  HIS A 367      10.105   3.171  28.535  1.00  1.57           H  
ATOM   5676 2HB  HIS A 367       8.530   3.883  28.173  1.00  1.57           H  
ATOM   5677  HD1 HIS A 367       8.703   6.691  27.710  1.00  1.57           H  
ATOM   5678  HD2 HIS A 367      12.233   4.401  27.082  1.00  1.57           H  
ATOM   5679  HE1 HIS A 367      10.133   8.015  26.274  1.00  1.57           H  
ATOM   5680  N   ILE A 368       9.094   3.234  32.054  1.00  1.66           N  
ATOM   5681  CA  ILE A 368       8.320   2.300  32.878  1.00  1.66           C  
ATOM   5682  C   ILE A 368       7.004   2.947  33.314  1.00  1.66           C  
ATOM   5683  O   ILE A 368       5.926   2.390  33.111  1.00  1.66           O  
ATOM   5684  CB  ILE A 368       9.107   1.860  34.122  1.00  1.66           C  
ATOM   5685  CG1 ILE A 368      10.307   1.031  33.709  1.00  1.66           C  
ATOM   5686  CG2 ILE A 368       8.206   1.068  35.065  1.00  1.66           C  
ATOM   5687  CD1 ILE A 368      11.285   0.809  34.816  1.00  1.66           C  
ATOM   5688  H   ILE A 368       9.968   3.625  32.405  1.00  1.66           H  
ATOM   5689  HA  ILE A 368       8.088   1.419  32.283  1.00  1.66           H  
ATOM   5690  HB  ILE A 368       9.482   2.744  34.639  1.00  1.66           H  
ATOM   5691 1HG1 ILE A 368       9.959   0.063  33.358  1.00  1.66           H  
ATOM   5692 2HG1 ILE A 368      10.818   1.536  32.891  1.00  1.66           H  
ATOM   5693 1HG2 ILE A 368       8.772   0.776  35.949  1.00  1.66           H  
ATOM   5694 2HG2 ILE A 368       7.362   1.678  35.361  1.00  1.66           H  
ATOM   5695 3HG2 ILE A 368       7.841   0.178  34.556  1.00  1.66           H  
ATOM   5696 1HD1 ILE A 368      12.120   0.209  34.454  1.00  1.66           H  
ATOM   5697 2HD1 ILE A 368      11.651   1.776  35.148  1.00  1.66           H  
ATOM   5698 3HD1 ILE A 368      10.800   0.294  35.643  1.00  1.66           H  
ATOM   5699  N   TYR A 369       7.090   4.150  33.874  1.00  1.74           N  
ATOM   5700  CA  TYR A 369       5.913   4.911  34.261  1.00  1.74           C  
ATOM   5701  C   TYR A 369       5.654   6.022  33.246  1.00  1.74           C  
ATOM   5702  O   TYR A 369       5.878   7.196  33.525  1.00  1.74           O  
ATOM   5703  CB  TYR A 369       6.114   5.450  35.663  1.00  1.74           C  
ATOM   5704  CG  TYR A 369       6.145   4.366  36.712  1.00  1.74           C  
ATOM   5705  CD1 TYR A 369       7.346   3.878  37.180  1.00  1.74           C  
ATOM   5706  CD2 TYR A 369       4.955   3.873  37.223  1.00  1.74           C  
ATOM   5707  CE1 TYR A 369       7.364   2.906  38.153  1.00  1.74           C  
ATOM   5708  CE2 TYR A 369       4.976   2.901  38.199  1.00  1.74           C  
ATOM   5709  CZ  TYR A 369       6.176   2.418  38.663  1.00  1.74           C  
ATOM   5710  OH  TYR A 369       6.199   1.448  39.638  1.00  1.74           O  
ATOM   5711  H   TYR A 369       8.006   4.559  34.052  1.00  1.74           H  
ATOM   5712  HA  TYR A 369       5.046   4.248  34.262  1.00  1.74           H  
ATOM   5713 1HB  TYR A 369       7.066   5.990  35.709  1.00  1.74           H  
ATOM   5714 2HB  TYR A 369       5.342   6.151  35.907  1.00  1.74           H  
ATOM   5715  HD1 TYR A 369       8.271   4.257  36.785  1.00  1.74           H  
ATOM   5716  HD2 TYR A 369       3.998   4.259  36.859  1.00  1.74           H  
ATOM   5717  HE1 TYR A 369       8.307   2.526  38.520  1.00  1.74           H  
ATOM   5718  HE2 TYR A 369       4.038   2.519  38.604  1.00  1.74           H  
ATOM   5719  HH  TYR A 369       5.301   1.254  39.915  1.00  1.74           H  
ATOM   5720  N   SER A 370       5.172   5.647  32.060  1.00  1.78           N  
ATOM   5721  CA  SER A 370       5.034   6.594  30.944  1.00  1.78           C  
ATOM   5722  C   SER A 370       4.055   7.765  31.154  1.00  1.78           C  
ATOM   5723  O   SER A 370       4.183   8.797  30.490  1.00  1.78           O  
ATOM   5724  CB  SER A 370       4.603   5.839  29.703  1.00  1.78           C  
ATOM   5725  OG  SER A 370       3.293   5.352  29.844  1.00  1.78           O  
ATOM   5726  H   SER A 370       4.970   4.664  31.909  1.00  1.78           H  
ATOM   5727  HA  SER A 370       6.023   7.011  30.747  1.00  1.78           H  
ATOM   5728 1HB  SER A 370       4.662   6.500  28.839  1.00  1.78           H  
ATOM   5729 2HB  SER A 370       5.292   5.007  29.531  1.00  1.78           H  
ATOM   5730  HG  SER A 370       2.738   6.128  29.980  1.00  1.78           H  
ATOM   5731  N   SER A 371       3.078   7.607  32.052  1.00  1.78           N  
ATOM   5732  CA  SER A 371       2.086   8.664  32.288  1.00  1.78           C  
ATOM   5733  C   SER A 371       1.924   9.065  33.757  1.00  1.78           C  
ATOM   5734  O   SER A 371       1.235  10.038  34.067  1.00  1.78           O  
ATOM   5735  CB  SER A 371       0.740   8.236  31.736  1.00  1.78           C  
ATOM   5736  OG  SER A 371       0.248   7.106  32.413  1.00  1.78           O  
ATOM   5737  H   SER A 371       3.023   6.738  32.564  1.00  1.78           H  
ATOM   5738  HA  SER A 371       2.408   9.552  31.744  1.00  1.78           H  
ATOM   5739 1HB  SER A 371       0.032   9.058  31.839  1.00  1.78           H  
ATOM   5740 2HB  SER A 371       0.833   8.016  30.674  1.00  1.78           H  
ATOM   5741  HG  SER A 371       0.306   7.310  33.365  1.00  1.78           H  
ATOM   5742  N   ASP A 372       2.513   8.290  34.651  1.00  1.73           N  
ATOM   5743  CA  ASP A 372       2.375   8.517  36.081  1.00  1.73           C  
ATOM   5744  C   ASP A 372       3.498   9.478  36.511  1.00  1.73           C  
ATOM   5745  O   ASP A 372       4.386   9.742  35.703  1.00  1.73           O  
ATOM   5746  CB  ASP A 372       2.431   7.170  36.802  1.00  1.73           C  
ATOM   5747  CG  ASP A 372       1.292   6.265  36.426  1.00  1.73           C  
ATOM   5748  OD1 ASP A 372       0.209   6.747  36.201  1.00  1.73           O  
ATOM   5749  OD2 ASP A 372       1.520   5.087  36.344  1.00  1.73           O  
ATOM   5750  H   ASP A 372       3.094   7.532  34.330  1.00  1.73           H  
ATOM   5751  HA  ASP A 372       1.405   8.973  36.256  1.00  1.73           H  
ATOM   5752 1HB  ASP A 372       3.350   6.679  36.566  1.00  1.73           H  
ATOM   5753 2HB  ASP A 372       2.399   7.296  37.862  1.00  1.73           H  
ATOM   5754  N   PRO A 373       3.457  10.089  37.710  1.00  1.65           N  
ATOM   5755  CA  PRO A 373       4.518  10.915  38.254  1.00  1.65           C  
ATOM   5756  C   PRO A 373       5.795  10.083  38.296  1.00  1.65           C  
ATOM   5757  O   PRO A 373       5.686   8.868  38.259  1.00  1.65           O  
ATOM   5758  CB  PRO A 373       4.006  11.261  39.653  1.00  1.65           C  
ATOM   5759  CG  PRO A 373       2.497  11.134  39.550  1.00  1.65           C  
ATOM   5760  CD  PRO A 373       2.263  10.000  38.583  1.00  1.65           C  
ATOM   5761  HA  PRO A 373       4.596  11.806  37.621  1.00  1.65           H  
ATOM   5762 1HB  PRO A 373       4.445  10.567  40.391  1.00  1.65           H  
ATOM   5763 2HB  PRO A 373       4.333  12.272  39.933  1.00  1.65           H  
ATOM   5764 1HG  PRO A 373       2.067  10.943  40.545  1.00  1.65           H  
ATOM   5765 2HG  PRO A 373       2.064  12.085  39.198  1.00  1.65           H  
ATOM   5766 1HD  PRO A 373       2.239   9.061  39.136  1.00  1.65           H  
ATOM   5767 2HD  PRO A 373       1.336  10.193  38.033  1.00  1.65           H  
ATOM   5768  N   PRO A 374       6.997  10.675  38.301  1.00  1.60           N  
ATOM   5769  CA  PRO A 374       8.279   9.984  38.389  1.00  1.60           C  
ATOM   5770  C   PRO A 374       8.421   9.081  39.617  1.00  1.60           C  
ATOM   5771  O   PRO A 374       7.949   9.414  40.708  1.00  1.60           O  
ATOM   5772  CB  PRO A 374       9.275  11.147  38.457  1.00  1.60           C  
ATOM   5773  CG  PRO A 374       8.578  12.289  37.759  1.00  1.60           C  
ATOM   5774  CD  PRO A 374       7.114  12.137  38.125  1.00  1.60           C  
ATOM   5775  HA  PRO A 374       8.410   9.400  37.466  1.00  1.60           H  
ATOM   5776 1HB  PRO A 374       9.519  11.369  39.504  1.00  1.60           H  
ATOM   5777 2HB  PRO A 374      10.217  10.851  37.963  1.00  1.60           H  
ATOM   5778 1HG  PRO A 374       9.005  13.251  38.080  1.00  1.60           H  
ATOM   5779 2HG  PRO A 374       8.745  12.217  36.667  1.00  1.60           H  
ATOM   5780 1HD  PRO A 374       6.867  12.669  39.054  1.00  1.60           H  
ATOM   5781 2HD  PRO A 374       6.544  12.493  37.263  1.00  1.60           H  
ATOM   5782  N   PHE A 375       9.094   7.944  39.409  1.00  1.60           N  
ATOM   5783  CA  PHE A 375       9.358   6.924  40.444  1.00  1.60           C  
ATOM   5784  C   PHE A 375      10.780   6.390  40.460  1.00  1.60           C  
ATOM   5785  O   PHE A 375      11.440   6.294  39.423  1.00  1.60           O  
ATOM   5786  CB  PHE A 375       8.473   5.689  40.267  1.00  1.60           C  
ATOM   5787  CG  PHE A 375       7.017   5.862  40.469  1.00  1.60           C  
ATOM   5788  CD1 PHE A 375       6.217   6.292  39.468  1.00  1.60           C  
ATOM   5789  CD2 PHE A 375       6.435   5.529  41.678  1.00  1.60           C  
ATOM   5790  CE1 PHE A 375       4.867   6.415  39.645  1.00  1.60           C  
ATOM   5791  CE2 PHE A 375       5.075   5.647  41.863  1.00  1.60           C  
ATOM   5792  CZ  PHE A 375       4.288   6.098  40.832  1.00  1.60           C  
ATOM   5793  H   PHE A 375       9.460   7.806  38.465  1.00  1.60           H  
ATOM   5794  HA  PHE A 375       9.152   7.373  41.418  1.00  1.60           H  
ATOM   5795 1HB  PHE A 375       8.626   5.314  39.267  1.00  1.60           H  
ATOM   5796 2HB  PHE A 375       8.814   4.907  40.949  1.00  1.60           H  
ATOM   5797  HD1 PHE A 375       6.659   6.553  38.504  1.00  1.60           H  
ATOM   5798  HD2 PHE A 375       7.067   5.165  42.490  1.00  1.60           H  
ATOM   5799  HE1 PHE A 375       4.273   6.769  38.831  1.00  1.60           H  
ATOM   5800  HE2 PHE A 375       4.626   5.383  42.819  1.00  1.60           H  
ATOM   5801  HZ  PHE A 375       3.212   6.199  40.961  1.00  1.60           H  
ATOM   5802  N   GLU A 376      11.245   5.961  41.626  1.00  1.70           N  
ATOM   5803  CA  GLU A 376      12.509   5.236  41.636  1.00  1.70           C  
ATOM   5804  C   GLU A 376      12.207   3.799  41.229  1.00  1.70           C  
ATOM   5805  O   GLU A 376      11.183   3.245  41.643  1.00  1.70           O  
ATOM   5806  CB  GLU A 376      13.186   5.267  43.009  1.00  1.70           C  
ATOM   5807  CG  GLU A 376      13.658   6.642  43.474  1.00  1.70           C  
ATOM   5808  CD  GLU A 376      14.377   6.591  44.813  1.00  1.70           C  
ATOM   5809  OE1 GLU A 376      13.988   5.820  45.652  1.00  1.70           O  
ATOM   5810  OE2 GLU A 376      15.346   7.306  44.980  1.00  1.70           O  
ATOM   5811  H   GLU A 376      10.716   6.090  42.478  1.00  1.70           H  
ATOM   5812  HA  GLU A 376      13.187   5.666  40.902  1.00  1.70           H  
ATOM   5813 1HB  GLU A 376      12.501   4.874  43.760  1.00  1.70           H  
ATOM   5814 2HB  GLU A 376      14.060   4.609  42.991  1.00  1.70           H  
ATOM   5815 1HG  GLU A 376      14.341   7.044  42.727  1.00  1.70           H  
ATOM   5816 2HG  GLU A 376      12.802   7.312  43.543  1.00  1.70           H  
ATOM   5817  N   VAL A 377      13.095   3.205  40.442  1.00  1.92           N  
ATOM   5818  CA  VAL A 377      12.951   1.827  40.000  1.00  1.92           C  
ATOM   5819  C   VAL A 377      14.227   1.033  40.265  1.00  1.92           C  
ATOM   5820  O   VAL A 377      15.329   1.582  40.306  1.00  1.92           O  
ATOM   5821  CB  VAL A 377      12.605   1.789  38.492  1.00  1.92           C  
ATOM   5822  CG1 VAL A 377      11.261   2.517  38.249  1.00  1.92           C  
ATOM   5823  CG2 VAL A 377      13.715   2.443  37.683  1.00  1.92           C  
ATOM   5824  H   VAL A 377      13.898   3.743  40.138  1.00  1.92           H  
ATOM   5825  HA  VAL A 377      12.134   1.366  40.555  1.00  1.92           H  
ATOM   5826  HB  VAL A 377      12.488   0.749  38.182  1.00  1.92           H  
ATOM   5827 1HG1 VAL A 377      10.992   2.476  37.207  1.00  1.92           H  
ATOM   5828 2HG1 VAL A 377      10.491   2.027  38.838  1.00  1.92           H  
ATOM   5829 3HG1 VAL A 377      11.340   3.562  38.551  1.00  1.92           H  
ATOM   5830 1HG2 VAL A 377      13.474   2.404  36.626  1.00  1.92           H  
ATOM   5831 2HG2 VAL A 377      13.815   3.476  37.987  1.00  1.92           H  
ATOM   5832 3HG2 VAL A 377      14.651   1.910  37.862  1.00  1.92           H  
ATOM   5833  N   ARG A 378      14.102  -0.275  40.423  1.00  2.24           N  
ATOM   5834  CA  ARG A 378      15.296  -1.079  40.668  1.00  2.24           C  
ATOM   5835  C   ARG A 378      16.082  -1.350  39.397  1.00  2.24           C  
ATOM   5836  O   ARG A 378      15.505  -1.481  38.314  1.00  2.24           O  
ATOM   5837  CB  ARG A 378      14.935  -2.408  41.314  1.00  2.24           C  
ATOM   5838  CG  ARG A 378      14.364  -2.301  42.723  1.00  2.24           C  
ATOM   5839  CD  ARG A 378      14.043  -3.640  43.293  1.00  2.24           C  
ATOM   5840  NE  ARG A 378      13.489  -3.543  44.638  1.00  2.24           N  
ATOM   5841  CZ  ARG A 378      13.045  -4.591  45.363  1.00  2.24           C  
ATOM   5842  NH1 ARG A 378      13.097  -5.807  44.864  1.00  2.24           N  
ATOM   5843  NH2 ARG A 378      12.560  -4.395  46.577  1.00  2.24           N  
ATOM   5844  H   ARG A 378      13.191  -0.710  40.384  1.00  2.24           H  
ATOM   5845  HA  ARG A 378      15.942  -0.535  41.358  1.00  2.24           H  
ATOM   5846 1HB  ARG A 378      14.207  -2.927  40.694  1.00  2.24           H  
ATOM   5847 2HB  ARG A 378      15.830  -3.036  41.360  1.00  2.24           H  
ATOM   5848 1HG  ARG A 378      15.095  -1.815  43.370  1.00  2.24           H  
ATOM   5849 2HG  ARG A 378      13.448  -1.708  42.701  1.00  2.24           H  
ATOM   5850 1HD  ARG A 378      13.311  -4.139  42.659  1.00  2.24           H  
ATOM   5851 2HD  ARG A 378      14.951  -4.240  43.341  1.00  2.24           H  
ATOM   5852  HE  ARG A 378      13.434  -2.624  45.058  1.00  2.24           H  
ATOM   5853 1HH1 ARG A 378      13.468  -5.957  43.937  1.00  2.24           H  
ATOM   5854 2HH1 ARG A 378      12.765  -6.590  45.409  1.00  2.24           H  
ATOM   5855 1HH2 ARG A 378      12.521  -3.461  46.961  1.00  2.24           H  
ATOM   5856 2HH2 ARG A 378      12.229  -5.179  47.119  1.00  2.24           H  
ATOM   5857  N   GLY A 379      17.398  -1.463  39.545  1.00  2.62           N  
ATOM   5858  CA  GLY A 379      18.271  -1.853  38.456  1.00  2.62           C  
ATOM   5859  C   GLY A 379      18.407  -3.366  38.427  1.00  2.62           C  
ATOM   5860  O   GLY A 379      17.711  -4.070  39.155  1.00  2.62           O  
ATOM   5861  H   GLY A 379      17.812  -1.279  40.457  1.00  2.62           H  
ATOM   5862 1HA  GLY A 379      17.877  -1.490  37.508  1.00  2.62           H  
ATOM   5863 2HA  GLY A 379      19.248  -1.406  38.610  1.00  2.62           H  
ATOM   5864  N   ALA A 380      19.307  -3.875  37.589  1.00  2.94           N  
ATOM   5865  CA  ALA A 380      19.515  -5.320  37.479  1.00  2.94           C  
ATOM   5866  C   ALA A 380      20.016  -5.962  38.772  1.00  2.94           C  
ATOM   5867  O   ALA A 380      19.673  -7.105  39.079  1.00  2.94           O  
ATOM   5868  CB  ALA A 380      20.518  -5.616  36.379  1.00  2.94           C  
ATOM   5869  H   ALA A 380      19.850  -3.252  37.011  1.00  2.94           H  
ATOM   5870  HA  ALA A 380      18.556  -5.775  37.227  1.00  2.94           H  
ATOM   5871 1HB  ALA A 380      20.638  -6.696  36.283  1.00  2.94           H  
ATOM   5872 2HB  ALA A 380      20.162  -5.205  35.436  1.00  2.94           H  
ATOM   5873 3HB  ALA A 380      21.478  -5.169  36.634  1.00  2.94           H  
ATOM   5874  N   ASN A 381      20.872  -5.239  39.491  1.00  3.07           N  
ATOM   5875  CA  ASN A 381      21.508  -5.757  40.693  1.00  3.07           C  
ATOM   5876  C   ASN A 381      20.964  -5.162  41.987  1.00  3.07           C  
ATOM   5877  O   ASN A 381      20.402  -4.062  42.012  1.00  3.07           O  
ATOM   5878  CB  ASN A 381      23.010  -5.570  40.603  1.00  3.07           C  
ATOM   5879  CG  ASN A 381      23.628  -6.375  39.484  1.00  3.07           C  
ATOM   5880  OD1 ASN A 381      23.273  -7.538  39.262  1.00  3.07           O  
ATOM   5881  ND2 ASN A 381      24.555  -5.776  38.776  1.00  3.07           N  
ATOM   5882  H   ASN A 381      21.085  -4.303  39.189  1.00  3.07           H  
ATOM   5883  HA  ASN A 381      21.312  -6.830  40.740  1.00  3.07           H  
ATOM   5884 1HB  ASN A 381      23.230  -4.530  40.434  1.00  3.07           H  
ATOM   5885 2HB  ASN A 381      23.473  -5.853  41.549  1.00  3.07           H  
ATOM   5886 1HD2 ASN A 381      25.003  -6.263  38.023  1.00  3.07           H  
ATOM   5887 2HD2 ASN A 381      24.822  -4.836  38.987  1.00  3.07           H  
ATOM   5888  N   GLN A 382      21.160  -5.899  43.071  1.00  2.97           N  
ATOM   5889  CA  GLN A 382      20.746  -5.461  44.391  1.00  2.97           C  
ATOM   5890  C   GLN A 382      21.431  -4.147  44.729  1.00  2.97           C  
ATOM   5891  O   GLN A 382      22.612  -3.971  44.437  1.00  2.97           O  
ATOM   5892  CB  GLN A 382      21.075  -6.524  45.437  1.00  2.97           C  
ATOM   5893  CG  GLN A 382      20.511  -6.245  46.808  1.00  2.97           C  
ATOM   5894  CD  GLN A 382      20.843  -7.325  47.812  1.00  2.97           C  
ATOM   5895  OE1 GLN A 382      21.640  -8.232  47.545  1.00  2.97           O  
ATOM   5896  NE2 GLN A 382      20.227  -7.238  48.984  1.00  2.97           N  
ATOM   5897  H   GLN A 382      21.617  -6.796  42.973  1.00  2.97           H  
ATOM   5898  HA  GLN A 382      19.669  -5.294  44.384  1.00  2.97           H  
ATOM   5899 1HB  GLN A 382      20.702  -7.492  45.108  1.00  2.97           H  
ATOM   5900 2HB  GLN A 382      22.157  -6.606  45.542  1.00  2.97           H  
ATOM   5901 1HG  GLN A 382      20.891  -5.319  47.169  1.00  2.97           H  
ATOM   5902 2HG  GLN A 382      19.428  -6.185  46.728  1.00  2.97           H  
ATOM   5903 1HE2 GLN A 382      20.403  -7.920  49.694  1.00  2.97           H  
ATOM   5904 2HE2 GLN A 382      19.591  -6.487  49.158  1.00  2.97           H  
ATOM   5905  N   TRP A 383      20.664  -3.227  45.316  1.00  2.69           N  
ATOM   5906  CA  TRP A 383      21.095  -1.881  45.716  1.00  2.69           C  
ATOM   5907  C   TRP A 383      21.367  -0.921  44.556  1.00  2.69           C  
ATOM   5908  O   TRP A 383      21.843   0.194  44.783  1.00  2.69           O  
ATOM   5909  CB  TRP A 383      22.369  -1.944  46.566  1.00  2.69           C  
ATOM   5910  CG  TRP A 383      22.249  -2.778  47.801  1.00  2.69           C  
ATOM   5911  CD1 TRP A 383      21.365  -2.612  48.823  1.00  2.69           C  
ATOM   5912  CD2 TRP A 383      23.033  -3.945  48.133  1.00  2.69           C  
ATOM   5913  NE1 TRP A 383      21.556  -3.581  49.774  1.00  2.69           N  
ATOM   5914  CE2 TRP A 383      22.571  -4.409  49.365  1.00  2.69           C  
ATOM   5915  CE3 TRP A 383      24.066  -4.627  47.487  1.00  2.69           C  
ATOM   5916  CZ2 TRP A 383      23.112  -5.527  49.975  1.00  2.69           C  
ATOM   5917  CZ3 TRP A 383      24.603  -5.749  48.093  1.00  2.69           C  
ATOM   5918  CH2 TRP A 383      24.140  -6.188  49.306  1.00  2.69           C  
ATOM   5919  H   TRP A 383      19.702  -3.475  45.497  1.00  2.69           H  
ATOM   5920  HA  TRP A 383      20.302  -1.449  46.323  1.00  2.69           H  
ATOM   5921 1HB  TRP A 383      23.212  -2.290  45.982  1.00  2.69           H  
ATOM   5922 2HB  TRP A 383      22.616  -0.933  46.885  1.00  2.69           H  
ATOM   5923  HD1 TRP A 383      20.619  -1.821  48.879  1.00  2.69           H  
ATOM   5924  HE1 TRP A 383      21.030  -3.673  50.633  1.00  2.69           H  
ATOM   5925  HE3 TRP A 383      24.435  -4.283  46.519  1.00  2.69           H  
ATOM   5926  HZ2 TRP A 383      22.753  -5.895  50.935  1.00  2.69           H  
ATOM   5927  HZ3 TRP A 383      25.406  -6.278  47.579  1.00  2.69           H  
ATOM   5928  HH2 TRP A 383      24.585  -7.076  49.754  1.00  2.69           H  
ATOM   5929  N   ILE A 384      20.993  -1.300  43.337  1.00  2.33           N  
ATOM   5930  CA  ILE A 384      21.112  -0.389  42.213  1.00  2.33           C  
ATOM   5931  C   ILE A 384      19.753   0.201  41.912  1.00  2.33           C  
ATOM   5932  O   ILE A 384      18.756  -0.522  41.842  1.00  2.33           O  
ATOM   5933  CB  ILE A 384      21.647  -1.084  40.957  1.00  2.33           C  
ATOM   5934  CG1 ILE A 384      22.983  -1.756  41.276  1.00  2.33           C  
ATOM   5935  CG2 ILE A 384      21.790  -0.084  39.811  1.00  2.33           C  
ATOM   5936  CD1 ILE A 384      24.036  -0.822  41.786  1.00  2.33           C  
ATOM   5937  H   ILE A 384      20.643  -2.245  43.164  1.00  2.33           H  
ATOM   5938  HA  ILE A 384      21.790   0.420  42.477  1.00  2.33           H  
ATOM   5939  HB  ILE A 384      20.952  -1.871  40.666  1.00  2.33           H  
ATOM   5940 1HG1 ILE A 384      22.813  -2.531  42.030  1.00  2.33           H  
ATOM   5941 2HG1 ILE A 384      23.359  -2.223  40.373  1.00  2.33           H  
ATOM   5942 1HG2 ILE A 384      22.159  -0.598  38.927  1.00  2.33           H  
ATOM   5943 2HG2 ILE A 384      20.827   0.358  39.595  1.00  2.33           H  
ATOM   5944 3HG2 ILE A 384      22.491   0.701  40.094  1.00  2.33           H  
ATOM   5945 1HD1 ILE A 384      24.949  -1.382  41.985  1.00  2.33           H  
ATOM   5946 2HD1 ILE A 384      24.235  -0.054  41.039  1.00  2.33           H  
ATOM   5947 3HD1 ILE A 384      23.692  -0.353  42.707  1.00  2.33           H  
ATOM   5948  N   LYS A 385      19.694   1.513  41.751  1.00  2.00           N  
ATOM   5949  CA  LYS A 385      18.427   2.141  41.424  1.00  2.00           C  
ATOM   5950  C   LYS A 385      18.591   3.207  40.363  1.00  2.00           C  
ATOM   5951  O   LYS A 385      19.649   3.830  40.236  1.00  2.00           O  
ATOM   5952  CB  LYS A 385      17.766   2.765  42.656  1.00  2.00           C  
ATOM   5953  CG  LYS A 385      18.535   3.923  43.281  1.00  2.00           C  
ATOM   5954  CD  LYS A 385      17.777   4.507  44.477  1.00  2.00           C  
ATOM   5955  CE  LYS A 385      18.508   5.704  45.081  1.00  2.00           C  
ATOM   5956  NZ  LYS A 385      17.737   6.319  46.206  1.00  2.00           N  
ATOM   5957  H   LYS A 385      20.532   2.070  41.837  1.00  2.00           H  
ATOM   5958  HA  LYS A 385      17.756   1.387  41.016  1.00  2.00           H  
ATOM   5959 1HB  LYS A 385      16.772   3.133  42.379  1.00  2.00           H  
ATOM   5960 2HB  LYS A 385      17.627   1.997  43.416  1.00  2.00           H  
ATOM   5961 1HG  LYS A 385      19.516   3.577  43.611  1.00  2.00           H  
ATOM   5962 2HG  LYS A 385      18.673   4.704  42.533  1.00  2.00           H  
ATOM   5963 1HD  LYS A 385      16.784   4.835  44.148  1.00  2.00           H  
ATOM   5964 2HD  LYS A 385      17.648   3.745  45.243  1.00  2.00           H  
ATOM   5965 1HE  LYS A 385      19.475   5.373  45.456  1.00  2.00           H  
ATOM   5966 2HE  LYS A 385      18.664   6.457  44.310  1.00  2.00           H  
ATOM   5967 1HZ  LYS A 385      18.241   7.102  46.580  1.00  2.00           H  
ATOM   5968 2HZ  LYS A 385      16.822   6.647  45.842  1.00  2.00           H  
ATOM   5969 3HZ  LYS A 385      17.581   5.641  46.931  1.00  2.00           H  
ATOM   5970  N   PHE A 386      17.512   3.410  39.627  1.00  1.78           N  
ATOM   5971  CA  PHE A 386      17.406   4.406  38.579  1.00  1.78           C  
ATOM   5972  C   PHE A 386      16.082   5.126  38.719  1.00  1.78           C  
ATOM   5973  O   PHE A 386      15.271   4.747  39.556  1.00  1.78           O  
ATOM   5974  CB  PHE A 386      17.505   3.762  37.204  1.00  1.78           C  
ATOM   5975  CG  PHE A 386      18.790   3.000  36.987  1.00  1.78           C  
ATOM   5976  CD1 PHE A 386      18.844   1.623  37.109  1.00  1.78           C  
ATOM   5977  CD2 PHE A 386      19.964   3.678  36.717  1.00  1.78           C  
ATOM   5978  CE1 PHE A 386      20.042   0.958  36.921  1.00  1.78           C  
ATOM   5979  CE2 PHE A 386      21.147   3.015  36.544  1.00  1.78           C  
ATOM   5980  CZ  PHE A 386      21.185   1.655  36.643  1.00  1.78           C  
ATOM   5981  H   PHE A 386      16.701   2.820  39.818  1.00  1.78           H  
ATOM   5982  HA  PHE A 386      18.212   5.133  38.692  1.00  1.78           H  
ATOM   5983 1HB  PHE A 386      16.677   3.074  37.065  1.00  1.78           H  
ATOM   5984 2HB  PHE A 386      17.420   4.526  36.437  1.00  1.78           H  
ATOM   5985  HD1 PHE A 386      17.931   1.069  37.339  1.00  1.78           H  
ATOM   5986  HD2 PHE A 386      19.939   4.765  36.645  1.00  1.78           H  
ATOM   5987  HE1 PHE A 386      20.090  -0.115  36.994  1.00  1.78           H  
ATOM   5988  HE2 PHE A 386      22.056   3.572  36.329  1.00  1.78           H  
ATOM   5989  HZ  PHE A 386      22.124   1.129  36.506  1.00  1.78           H  
ATOM   5990  N   LYS A 387      15.864   6.189  37.958  1.00  1.67           N  
ATOM   5991  CA  LYS A 387      14.556   6.833  38.015  1.00  1.67           C  
ATOM   5992  C   LYS A 387      13.803   6.708  36.699  1.00  1.67           C  
ATOM   5993  O   LYS A 387      14.401   6.759  35.626  1.00  1.67           O  
ATOM   5994  CB  LYS A 387      14.697   8.303  38.400  1.00  1.67           C  
ATOM   5995  CG  LYS A 387      15.221   8.519  39.808  1.00  1.67           C  
ATOM   5996  CD  LYS A 387      15.300   9.993  40.160  1.00  1.67           C  
ATOM   5997  CE  LYS A 387      15.813  10.189  41.583  1.00  1.67           C  
ATOM   5998  NZ  LYS A 387      15.898  11.631  41.952  1.00  1.67           N  
ATOM   5999  H   LYS A 387      16.570   6.520  37.314  1.00  1.67           H  
ATOM   6000  HA  LYS A 387      13.951   6.340  38.774  1.00  1.67           H  
ATOM   6001 1HB  LYS A 387      15.368   8.803  37.700  1.00  1.67           H  
ATOM   6002 2HB  LYS A 387      13.719   8.786  38.324  1.00  1.67           H  
ATOM   6003 1HG  LYS A 387      14.553   8.023  40.510  1.00  1.67           H  
ATOM   6004 2HG  LYS A 387      16.211   8.076  39.904  1.00  1.67           H  
ATOM   6005 1HD  LYS A 387      15.973  10.500  39.465  1.00  1.67           H  
ATOM   6006 2HD  LYS A 387      14.310  10.443  40.074  1.00  1.67           H  
ATOM   6007 1HE  LYS A 387      15.139   9.683  42.277  1.00  1.67           H  
ATOM   6008 2HE  LYS A 387      16.805   9.744  41.669  1.00  1.67           H  
ATOM   6009 1HZ  LYS A 387      16.239  11.711  42.900  1.00  1.67           H  
ATOM   6010 2HZ  LYS A 387      16.530  12.106  41.324  1.00  1.67           H  
ATOM   6011 3HZ  LYS A 387      14.981  12.050  41.888  1.00  1.67           H  
ATOM   6012  N   SER A 388      12.484   6.582  36.801  1.00  1.66           N  
ATOM   6013  CA  SER A 388      11.601   6.579  35.647  1.00  1.66           C  
ATOM   6014  C   SER A 388      10.949   7.944  35.593  1.00  1.66           C  
ATOM   6015  O   SER A 388      10.364   8.372  36.590  1.00  1.66           O  
ATOM   6016  CB  SER A 388      10.536   5.517  35.766  1.00  1.66           C  
ATOM   6017  OG  SER A 388       9.704   5.544  34.623  1.00  1.66           O  
ATOM   6018  H   SER A 388      12.075   6.502  37.728  1.00  1.66           H  
ATOM   6019  HA  SER A 388      12.186   6.422  34.748  1.00  1.66           H  
ATOM   6020 1HB  SER A 388      10.999   4.538  35.867  1.00  1.66           H  
ATOM   6021 2HB  SER A 388       9.951   5.702  36.661  1.00  1.66           H  
ATOM   6022  HG  SER A 388      10.320   5.353  33.881  1.00  1.66           H  
ATOM   6023  N   VAL A 389      11.051   8.642  34.460  1.00  1.73           N  
ATOM   6024  CA  VAL A 389      10.547  10.009  34.403  1.00  1.73           C  
ATOM   6025  C   VAL A 389       9.405  10.292  33.411  1.00  1.73           C  
ATOM   6026  O   VAL A 389       8.832  11.380  33.489  1.00  1.73           O  
ATOM   6027  CB  VAL A 389      11.726  10.928  34.051  1.00  1.73           C  
ATOM   6028  CG1 VAL A 389      12.822  10.802  35.128  1.00  1.73           C  
ATOM   6029  CG2 VAL A 389      12.251  10.554  32.687  1.00  1.73           C  
ATOM   6030  H   VAL A 389      11.514   8.242  33.660  1.00  1.73           H  
ATOM   6031  HA  VAL A 389      10.191  10.273  35.398  1.00  1.73           H  
ATOM   6032  HB  VAL A 389      11.388  11.964  34.044  1.00  1.73           H  
ATOM   6033 1HG1 VAL A 389      13.652  11.464  34.882  1.00  1.73           H  
ATOM   6034 2HG1 VAL A 389      12.411  11.079  36.100  1.00  1.73           H  
ATOM   6035 3HG1 VAL A 389      13.189   9.775  35.168  1.00  1.73           H  
ATOM   6036 1HG2 VAL A 389      13.090  11.196  32.419  1.00  1.73           H  
ATOM   6037 2HG2 VAL A 389      12.568   9.536  32.717  1.00  1.73           H  
ATOM   6038 3HG2 VAL A 389      11.461  10.664  31.937  1.00  1.73           H  
ATOM   6039  N   SER A 390       9.104   9.341  32.501  1.00  1.84           N  
ATOM   6040  CA  SER A 390       8.070   9.426  31.442  1.00  1.84           C  
ATOM   6041  C   SER A 390       8.681   9.060  30.078  1.00  1.84           C  
ATOM   6042  O   SER A 390       8.079   8.269  29.326  1.00  1.84           O  
ATOM   6043  OXT SER A 390       9.417   9.918  29.580  1.00  1.84           O  
ATOM   6044  CB  SER A 390       7.387  10.790  31.343  1.00  1.84           C  
ATOM   6045  OG  SER A 390       6.470  10.812  30.273  1.00  1.84           O  
ATOM   6046  H   SER A 390       9.625   8.465  32.516  1.00  1.84           H  
ATOM   6047  HA  SER A 390       7.295   8.696  31.675  1.00  1.84           H  
ATOM   6048 1HB  SER A 390       6.840  10.999  32.267  1.00  1.84           H  
ATOM   6049 2HB  SER A 390       8.123  11.576  31.193  1.00  1.84           H  
ATOM   6050  HG  SER A 390       5.776  10.154  30.484  1.00  1.84           H  
ENDMDL

REMARK ID 695840 DOMAINID 686586 MODEL 4 pdha1 mutant
MODEL     4
ATOM      1  N   MET A   1      -0.915   1.397  -1.587  1.00  8.32           N  
ATOM      2  CA  MET A   1       0.401   1.575  -2.194  1.00  8.32           C  
ATOM      3  C   MET A   1       1.215   2.675  -1.502  1.00  8.32           C  
ATOM      4  O   MET A   1       2.345   2.439  -1.050  1.00  8.32           O  
ATOM      5  CB  MET A   1       0.240   1.834  -3.695  1.00  8.32           C  
ATOM      6  CG  MET A   1      -0.267   0.583  -4.489  1.00  8.32           C  
ATOM      7  SD  MET A   1      -0.247   0.775  -6.274  1.00  8.32           S  
ATOM      8  CE  MET A   1      -1.764   1.666  -6.560  1.00  8.32           C  
ATOM      9 1H   MET A   1      -1.593   1.224  -2.317  1.00  8.32           H  
ATOM     10 2H   MET A   1      -0.885   0.596  -0.971  1.00  8.32           H  
ATOM     11 3H   MET A   1      -1.192   2.210  -1.063  1.00  8.32           H  
ATOM     12  HA  MET A   1       0.949   0.652  -2.056  1.00  8.32           H  
ATOM     13 1HB  MET A   1      -0.465   2.644  -3.855  1.00  8.32           H  
ATOM     14 2HB  MET A   1       1.199   2.145  -4.119  1.00  8.32           H  
ATOM     15 1HG  MET A   1       0.303  -0.288  -4.246  1.00  8.32           H  
ATOM     16 2HG  MET A   1      -1.295   0.387  -4.188  1.00  8.32           H  
ATOM     17 1HE  MET A   1      -1.875   1.866  -7.625  1.00  8.32           H  
ATOM     18 2HE  MET A   1      -2.605   1.066  -6.213  1.00  8.32           H  
ATOM     19 3HE  MET A   1      -1.748   2.600  -6.014  1.00  8.32           H  
ATOM     20  N   ARG A   2       0.606   3.850  -1.315  1.00  8.01           N  
ATOM     21  CA  ARG A   2       1.278   4.963  -0.632  1.00  8.01           C  
ATOM     22  C   ARG A   2       1.784   4.565   0.750  1.00  8.01           C  
ATOM     23  O   ARG A   2       2.873   4.964   1.158  1.00  8.01           O  
ATOM     24  CB  ARG A   2       0.315   6.136  -0.481  1.00  8.01           C  
ATOM     25  CG  ARG A   2       0.839   7.352   0.290  1.00  8.01           C  
ATOM     26  CD  ARG A   2       1.937   8.060  -0.412  1.00  8.01           C  
ATOM     27  NE  ARG A   2       2.339   9.269   0.309  1.00  8.01           N  
ATOM     28  CZ  ARG A   2       3.369  10.057  -0.049  1.00  8.01           C  
ATOM     29  NH1 ARG A   2       4.076   9.739  -1.105  1.00  8.01           N  
ATOM     30  NH2 ARG A   2       3.664  11.138   0.659  1.00  8.01           N  
ATOM     31  H   ARG A   2      -0.315   4.022  -1.688  1.00  8.01           H  
ATOM     32  HA  ARG A   2       2.131   5.279  -1.239  1.00  8.01           H  
ATOM     33 1HB  ARG A   2       0.019   6.486  -1.469  1.00  8.01           H  
ATOM     34 2HB  ARG A   2      -0.587   5.799   0.030  1.00  8.01           H  
ATOM     35 1HG  ARG A   2       0.024   8.059   0.442  1.00  8.01           H  
ATOM     36 2HG  ARG A   2       1.217   7.023   1.260  1.00  8.01           H  
ATOM     37 1HD  ARG A   2       2.809   7.405  -0.493  1.00  8.01           H  
ATOM     38 2HD  ARG A   2       1.613   8.350  -1.412  1.00  8.01           H  
ATOM     39  HE  ARG A   2       1.808   9.530   1.127  1.00  8.01           H  
ATOM     40 1HH1 ARG A   2       3.868   8.900  -1.656  1.00  8.01           H  
ATOM     41 2HH1 ARG A   2       4.873  10.281  -1.425  1.00  8.01           H  
ATOM     42 1HH2 ARG A   2       3.114  11.377   1.473  1.00  8.01           H  
ATOM     43 2HH2 ARG A   2       4.440  11.721   0.382  1.00  8.01           H  
ATOM     44  N   LYS A   3       1.012   3.738   1.451  1.00  7.68           N  
ATOM     45  CA  LYS A   3       1.376   3.295   2.787  1.00  7.68           C  
ATOM     46  C   LYS A   3       2.705   2.533   2.808  1.00  7.68           C  
ATOM     47  O   LYS A   3       3.411   2.548   3.821  1.00  7.68           O  
ATOM     48  CB  LYS A   3       0.265   2.422   3.370  1.00  7.68           C  
ATOM     49  CG  LYS A   3      -1.012   3.187   3.722  1.00  7.68           C  
ATOM     50  CD  LYS A   3      -2.086   2.257   4.282  1.00  7.68           C  
ATOM     51  CE  LYS A   3      -3.361   3.021   4.622  1.00  7.68           C  
ATOM     52  NZ  LYS A   3      -4.431   2.118   5.132  1.00  7.68           N  
ATOM     53  H   LYS A   3       0.139   3.436   1.059  1.00  7.68           H  
ATOM     54  HA  LYS A   3       1.484   4.175   3.418  1.00  7.68           H  
ATOM     55 1HB  LYS A   3       0.008   1.638   2.660  1.00  7.68           H  
ATOM     56 2HB  LYS A   3       0.626   1.934   4.276  1.00  7.68           H  
ATOM     57 1HG  LYS A   3      -0.782   3.950   4.466  1.00  7.68           H  
ATOM     58 2HG  LYS A   3      -1.396   3.680   2.831  1.00  7.68           H  
ATOM     59 1HD  LYS A   3      -2.321   1.486   3.547  1.00  7.68           H  
ATOM     60 2HD  LYS A   3      -1.715   1.772   5.184  1.00  7.68           H  
ATOM     61 1HE  LYS A   3      -3.138   3.767   5.383  1.00  7.68           H  
ATOM     62 2HE  LYS A   3      -3.725   3.527   3.727  1.00  7.68           H  
ATOM     63 1HZ  LYS A   3      -5.256   2.659   5.345  1.00  7.68           H  
ATOM     64 2HZ  LYS A   3      -4.653   1.428   4.428  1.00  7.68           H  
ATOM     65 3HZ  LYS A   3      -4.108   1.652   5.968  1.00  7.68           H  
ATOM     66  N   MET A   4       3.035   1.802   1.732  1.00  7.40           N  
ATOM     67  CA  MET A   4       4.293   1.075   1.738  1.00  7.40           C  
ATOM     68  C   MET A   4       5.432   2.060   1.673  1.00  7.40           C  
ATOM     69  O   MET A   4       6.430   1.929   2.387  1.00  7.40           O  
ATOM     70  CB  MET A   4       4.440   0.072   0.614  1.00  7.40           C  
ATOM     71  CG  MET A   4       5.781  -0.663   0.721  1.00  7.40           C  
ATOM     72  SD  MET A   4       7.157   0.203  -0.017  1.00  7.40           S  
ATOM     73  CE  MET A   4       6.912  -0.114  -1.711  1.00  7.40           C  
ATOM     74  H   MET A   4       2.474   1.822   0.887  1.00  7.40           H  
ATOM     75  HA  MET A   4       4.378   0.536   2.681  1.00  7.40           H  
ATOM     76 1HB  MET A   4       3.639  -0.666   0.652  1.00  7.40           H  
ATOM     77 2HB  MET A   4       4.383   0.574  -0.354  1.00  7.40           H  
ATOM     78 1HG  MET A   4       6.011  -0.835   1.769  1.00  7.40           H  
ATOM     79 2HG  MET A   4       5.694  -1.633   0.232  1.00  7.40           H  
ATOM     80 1HE  MET A   4       7.694   0.360  -2.294  1.00  7.40           H  
ATOM     81 2HE  MET A   4       6.913  -1.183  -1.880  1.00  7.40           H  
ATOM     82 3HE  MET A   4       5.966   0.271  -1.993  1.00  7.40           H  
ATOM     83  N   LEU A   5       5.284   3.063   0.813  1.00  7.20           N  
ATOM     84  CA  LEU A   5       6.391   3.989   0.654  1.00  7.20           C  
ATOM     85  C   LEU A   5       6.483   4.840   1.907  1.00  7.20           C  
ATOM     86  O   LEU A   5       7.578   5.231   2.331  1.00  7.20           O  
ATOM     87  CB  LEU A   5       6.211   4.862  -0.583  1.00  7.20           C  
ATOM     88  CG  LEU A   5       6.707   4.220  -1.881  1.00  7.20           C  
ATOM     89  CD1 LEU A   5       8.128   3.670  -1.683  1.00  7.20           C  
ATOM     90  CD2 LEU A   5       5.710   3.153  -2.291  1.00  7.20           C  
ATOM     91  H   LEU A   5       4.423   3.137   0.262  1.00  7.20           H  
ATOM     92  HA  LEU A   5       7.312   3.422   0.552  1.00  7.20           H  
ATOM     93 1HB  LEU A   5       5.146   5.087  -0.704  1.00  7.20           H  
ATOM     94 2HB  LEU A   5       6.746   5.801  -0.441  1.00  7.20           H  
ATOM     95  HG  LEU A   5       6.769   4.955  -2.648  1.00  7.20           H  
ATOM     96 1HD1 LEU A   5       8.475   3.230  -2.612  1.00  7.20           H  
ATOM     97 2HD1 LEU A   5       8.796   4.480  -1.399  1.00  7.20           H  
ATOM     98 3HD1 LEU A   5       8.129   2.914  -0.904  1.00  7.20           H  
ATOM     99 1HD2 LEU A   5       6.036   2.682  -3.209  1.00  7.20           H  
ATOM    100 2HD2 LEU A   5       5.641   2.422  -1.510  1.00  7.20           H  
ATOM    101 3HD2 LEU A   5       4.728   3.604  -2.443  1.00  7.20           H  
ATOM    102  N   ALA A   6       5.331   5.127   2.516  1.00  7.13           N  
ATOM    103  CA  ALA A   6       5.328   5.871   3.755  1.00  7.13           C  
ATOM    104  C   ALA A   6       6.088   5.081   4.815  1.00  7.13           C  
ATOM    105  O   ALA A   6       6.859   5.660   5.576  1.00  7.13           O  
ATOM    106  CB  ALA A   6       3.913   6.142   4.211  1.00  7.13           C  
ATOM    107  H   ALA A   6       4.447   4.829   2.108  1.00  7.13           H  
ATOM    108  HA  ALA A   6       5.840   6.817   3.590  1.00  7.13           H  
ATOM    109 1HB  ALA A   6       3.933   6.712   5.137  1.00  7.13           H  
ATOM    110 2HB  ALA A   6       3.386   6.708   3.443  1.00  7.13           H  
ATOM    111 3HB  ALA A   6       3.409   5.198   4.378  1.00  7.13           H  
ATOM    112  N   ALA A   7       5.908   3.749   4.844  1.00  7.18           N  
ATOM    113  CA  ALA A   7       6.620   2.909   5.803  1.00  7.18           C  
ATOM    114  C   ALA A   7       8.119   3.009   5.589  1.00  7.18           C  
ATOM    115  O   ALA A   7       8.884   3.124   6.547  1.00  7.18           O  
ATOM    116  CB  ALA A   7       6.175   1.464   5.675  1.00  7.18           C  
ATOM    117  H   ALA A   7       5.236   3.310   4.215  1.00  7.18           H  
ATOM    118  HA  ALA A   7       6.397   3.267   6.802  1.00  7.18           H  
ATOM    119 1HB  ALA A   7       6.698   0.853   6.403  1.00  7.18           H  
ATOM    120 2HB  ALA A   7       5.102   1.401   5.845  1.00  7.18           H  
ATOM    121 3HB  ALA A   7       6.400   1.100   4.682  1.00  7.18           H  
ATOM    122  N   VAL A   8       8.552   3.052   4.327  1.00  7.32           N  
ATOM    123  CA  VAL A   8       9.980   3.166   4.052  1.00  7.32           C  
ATOM    124  C   VAL A   8      10.490   4.489   4.592  1.00  7.32           C  
ATOM    125  O   VAL A   8      11.523   4.543   5.269  1.00  7.32           O  
ATOM    126  CB  VAL A   8      10.269   3.093   2.539  1.00  7.32           C  
ATOM    127  CG1 VAL A   8      11.747   3.405   2.264  1.00  7.32           C  
ATOM    128  CG2 VAL A   8       9.915   1.739   2.030  1.00  7.32           C  
ATOM    129  H   VAL A   8       7.877   2.947   3.565  1.00  7.32           H  
ATOM    130  HA  VAL A   8      10.501   2.351   4.555  1.00  7.32           H  
ATOM    131  HB  VAL A   8       9.669   3.840   2.025  1.00  7.32           H  
ATOM    132 1HG1 VAL A   8      11.936   3.364   1.190  1.00  7.32           H  
ATOM    133 2HG1 VAL A   8      11.974   4.402   2.634  1.00  7.32           H  
ATOM    134 3HG1 VAL A   8      12.380   2.678   2.769  1.00  7.32           H  
ATOM    135 1HG2 VAL A   8      10.103   1.704   0.960  1.00  7.32           H  
ATOM    136 2HG2 VAL A   8      10.520   0.991   2.538  1.00  7.32           H  
ATOM    137 3HG2 VAL A   8       8.864   1.549   2.221  1.00  7.32           H  
ATOM    138  N   SER A   9       9.736   5.558   4.328  1.00  7.50           N  
ATOM    139  CA  SER A   9      10.116   6.875   4.795  1.00  7.50           C  
ATOM    140  C   SER A   9      10.166   6.912   6.320  1.00  7.50           C  
ATOM    141  O   SER A   9      11.094   7.498   6.890  1.00  7.50           O  
ATOM    142  CB  SER A   9       9.138   7.912   4.277  1.00  7.50           C  
ATOM    143  OG  SER A   9       9.203   8.009   2.880  1.00  7.50           O  
ATOM    144  H   SER A   9       8.889   5.446   3.767  1.00  7.50           H  
ATOM    145  HA  SER A   9      11.110   7.103   4.411  1.00  7.50           H  
ATOM    146 1HB  SER A   9       8.129   7.644   4.578  1.00  7.50           H  
ATOM    147 2HB  SER A   9       9.366   8.876   4.724  1.00  7.50           H  
ATOM    148  HG  SER A   9       8.857   7.163   2.544  1.00  7.50           H  
ATOM    149  N   ARG A  10       9.188   6.268   6.982  1.00  7.70           N  
ATOM    150  CA  ARG A  10       9.152   6.212   8.438  1.00  7.70           C  
ATOM    151  C   ARG A  10      10.341   5.461   9.010  1.00  7.70           C  
ATOM    152  O   ARG A  10      10.893   5.872  10.028  1.00  7.70           O  
ATOM    153  CB  ARG A  10       7.882   5.557   8.967  1.00  7.70           C  
ATOM    154  CG  ARG A  10       6.597   6.371   8.863  1.00  7.70           C  
ATOM    155  CD  ARG A  10       5.506   5.765   9.697  1.00  7.70           C  
ATOM    156  NE  ARG A  10       5.065   4.451   9.221  1.00  7.70           N  
ATOM    157  CZ  ARG A  10       4.069   4.252   8.330  1.00  7.70           C  
ATOM    158  NH1 ARG A  10       3.419   5.280   7.834  1.00  7.70           N  
ATOM    159  NH2 ARG A  10       3.734   3.025   7.967  1.00  7.70           N  
ATOM    160  H   ARG A  10       8.441   5.823   6.453  1.00  7.70           H  
ATOM    161  HA  ARG A  10       9.180   7.233   8.813  1.00  7.70           H  
ATOM    162 1HB  ARG A  10       7.712   4.647   8.405  1.00  7.70           H  
ATOM    163 2HB  ARG A  10       8.022   5.278  10.009  1.00  7.70           H  
ATOM    164 1HG  ARG A  10       6.780   7.385   9.214  1.00  7.70           H  
ATOM    165 2HG  ARG A  10       6.260   6.402   7.835  1.00  7.70           H  
ATOM    166 1HD  ARG A  10       5.865   5.648  10.719  1.00  7.70           H  
ATOM    167 2HD  ARG A  10       4.645   6.431   9.695  1.00  7.70           H  
ATOM    168  HE  ARG A  10       5.539   3.636   9.586  1.00  7.70           H  
ATOM    169 1HH1 ARG A  10       3.669   6.219   8.114  1.00  7.70           H  
ATOM    170 2HH1 ARG A  10       2.662   5.129   7.185  1.00  7.70           H  
ATOM    171 1HH2 ARG A  10       4.225   2.230   8.351  1.00  7.70           H  
ATOM    172 2HH2 ARG A  10       2.985   2.881   7.305  1.00  7.70           H  
ATOM    173  N   VAL A  11      10.763   4.372   8.369  1.00  7.89           N  
ATOM    174  CA  VAL A  11      11.912   3.643   8.887  1.00  7.89           C  
ATOM    175  C   VAL A  11      13.178   4.455   8.747  1.00  7.89           C  
ATOM    176  O   VAL A  11      13.980   4.539   9.677  1.00  7.89           O  
ATOM    177  CB  VAL A  11      12.144   2.306   8.170  1.00  7.89           C  
ATOM    178  CG1 VAL A  11      13.460   1.717   8.649  1.00  7.89           C  
ATOM    179  CG2 VAL A  11      11.038   1.355   8.480  1.00  7.89           C  
ATOM    180  H   VAL A  11      10.268   4.038   7.541  1.00  7.89           H  
ATOM    181  HA  VAL A  11      11.741   3.441   9.943  1.00  7.89           H  
ATOM    182  HB  VAL A  11      12.200   2.475   7.089  1.00  7.89           H  
ATOM    183 1HG1 VAL A  11      13.631   0.775   8.156  1.00  7.89           H  
ATOM    184 2HG1 VAL A  11      14.271   2.407   8.420  1.00  7.89           H  
ATOM    185 3HG1 VAL A  11      13.411   1.557   9.727  1.00  7.89           H  
ATOM    186 1HG2 VAL A  11      11.215   0.410   7.973  1.00  7.89           H  
ATOM    187 2HG2 VAL A  11      11.006   1.192   9.553  1.00  7.89           H  
ATOM    188 3HG2 VAL A  11      10.103   1.771   8.144  1.00  7.89           H  
ATOM    189  N   LEU A  12      13.374   5.060   7.581  1.00  8.07           N  
ATOM    190  CA  LEU A  12      14.578   5.836   7.362  1.00  8.07           C  
ATOM    191  C   LEU A  12      14.607   7.074   8.267  1.00  8.07           C  
ATOM    192  O   LEU A  12      15.650   7.421   8.841  1.00  8.07           O  
ATOM    193  CB  LEU A  12      14.631   6.241   5.888  1.00  8.07           C  
ATOM    194  CG  LEU A  12      14.811   5.067   4.906  1.00  8.07           C  
ATOM    195  CD1 LEU A  12      14.669   5.580   3.486  1.00  8.07           C  
ATOM    196  CD2 LEU A  12      16.150   4.410   5.135  1.00  8.07           C  
ATOM    197  H   LEU A  12      12.683   4.965   6.832  1.00  8.07           H  
ATOM    198  HA  LEU A  12      15.440   5.214   7.596  1.00  8.07           H  
ATOM    199 1HB  LEU A  12      13.691   6.739   5.636  1.00  8.07           H  
ATOM    200 2HB  LEU A  12      15.449   6.943   5.740  1.00  8.07           H  
ATOM    201  HG  LEU A  12      14.023   4.334   5.077  1.00  8.07           H  
ATOM    202 1HD1 LEU A  12      14.769   4.754   2.795  1.00  8.07           H  
ATOM    203 2HD1 LEU A  12      13.687   6.035   3.366  1.00  8.07           H  
ATOM    204 3HD1 LEU A  12      15.443   6.322   3.283  1.00  8.07           H  
ATOM    205 1HD2 LEU A  12      16.261   3.576   4.454  1.00  8.07           H  
ATOM    206 2HD2 LEU A  12      16.947   5.134   4.959  1.00  8.07           H  
ATOM    207 3HD2 LEU A  12      16.203   4.049   6.160  1.00  8.07           H  
ATOM    208  N   SER A  13      13.448   7.727   8.428  1.00  8.27           N  
ATOM    209  CA  SER A  13      13.356   8.919   9.256  1.00  8.27           C  
ATOM    210  C   SER A  13      13.530   8.542  10.713  1.00  8.27           C  
ATOM    211  O   SER A  13      14.284   9.181  11.450  1.00  8.27           O  
ATOM    212  CB  SER A  13      12.000   9.567   9.073  1.00  8.27           C  
ATOM    213  OG  SER A  13      11.824  10.002   7.754  1.00  8.27           O  
ATOM    214  H   SER A  13      12.611   7.418   7.937  1.00  8.27           H  
ATOM    215  HA  SER A  13      14.144   9.615   8.968  1.00  8.27           H  
ATOM    216 1HB  SER A  13      11.218   8.851   9.329  1.00  8.27           H  
ATOM    217 2HB  SER A  13      11.909  10.410   9.755  1.00  8.27           H  
ATOM    218  HG  SER A  13      11.703   9.176   7.230  1.00  8.27           H  
ATOM    219  N   GLY A  14      12.869   7.459  11.105  1.00  8.48           N  
ATOM    220  CA  GLY A  14      12.902   6.947  12.452  1.00  8.48           C  
ATOM    221  C   GLY A  14      14.318   6.619  12.841  1.00  8.48           C  
ATOM    222  O   GLY A  14      14.812   7.118  13.849  1.00  8.48           O  
ATOM    223  H   GLY A  14      12.275   6.965  10.450  1.00  8.48           H  
ATOM    224 1HA  GLY A  14      12.482   7.679  13.140  1.00  8.48           H  
ATOM    225 2HA  GLY A  14      12.285   6.051  12.505  1.00  8.48           H  
ATOM    226  N   ALA A  15      14.984   5.794  12.031  1.00  8.70           N  
ATOM    227  CA  ALA A  15      16.351   5.386  12.306  1.00  8.70           C  
ATOM    228  C   ALA A  15      17.279   6.589  12.398  1.00  8.70           C  
ATOM    229  O   ALA A  15      18.188   6.613  13.230  1.00  8.70           O  
ATOM    230  CB  ALA A  15      16.828   4.447  11.215  1.00  8.70           C  
ATOM    231  H   ALA A  15      14.526   5.418  11.202  1.00  8.70           H  
ATOM    232  HA  ALA A  15      16.366   4.872  13.268  1.00  8.70           H  
ATOM    233 1HB  ALA A  15      17.844   4.125  11.431  1.00  8.70           H  
ATOM    234 2HB  ALA A  15      16.168   3.580  11.168  1.00  8.70           H  
ATOM    235 3HB  ALA A  15      16.805   4.972  10.257  1.00  8.70           H  
ATOM    236  N   SER A  16      17.044   7.603  11.561  1.00  8.95           N  
ATOM    237  CA  SER A  16      17.852   8.807  11.592  1.00  8.95           C  
ATOM    238  C   SER A  16      17.673   9.576  12.911  1.00  8.95           C  
ATOM    239  O   SER A  16      18.633  10.130  13.449  1.00  8.95           O  
ATOM    240  CB  SER A  16      17.490   9.699  10.420  1.00  8.95           C  
ATOM    241  OG  SER A  16      17.823   9.086   9.197  1.00  8.95           O  
ATOM    242  H   SER A  16      16.307   7.535  10.858  1.00  8.95           H  
ATOM    243  HA  SER A  16      18.897   8.517  11.500  1.00  8.95           H  
ATOM    244 1HB  SER A  16      16.430   9.917  10.439  1.00  8.95           H  
ATOM    245 2HB  SER A  16      18.014  10.645  10.513  1.00  8.95           H  
ATOM    246  HG  SER A  16      17.144   8.381   9.061  1.00  8.95           H  
ATOM    247  N   GLN A  17      16.440   9.626  13.429  1.00  9.16           N  
ATOM    248  CA  GLN A  17      16.162  10.375  14.655  1.00  9.16           C  
ATOM    249  C   GLN A  17      16.391   9.624  15.978  1.00  9.16           C  
ATOM    250  O   GLN A  17      16.801  10.244  16.964  1.00  9.16           O  
ATOM    251  CB  GLN A  17      14.719  10.892  14.638  1.00  9.16           C  
ATOM    252  CG  GLN A  17      14.440  11.939  13.560  1.00  9.16           C  
ATOM    253  CD  GLN A  17      13.000  12.456  13.580  1.00  9.16           C  
ATOM    254  OE1 GLN A  17      12.061  11.752  13.968  1.00  9.16           O  
ATOM    255  NE2 GLN A  17      12.824  13.708  13.160  1.00  9.16           N  
ATOM    256  H   GLN A  17      15.674   9.165  12.934  1.00  9.16           H  
ATOM    257  HA  GLN A  17      16.823  11.239  14.660  1.00  9.16           H  
ATOM    258 1HB  GLN A  17      14.046  10.048  14.459  1.00  9.16           H  
ATOM    259 2HB  GLN A  17      14.469  11.314  15.608  1.00  9.16           H  
ATOM    260 1HG  GLN A  17      15.110  12.784  13.711  1.00  9.16           H  
ATOM    261 2HG  GLN A  17      14.626  11.486  12.586  1.00  9.16           H  
ATOM    262 1HE2 GLN A  17      11.907  14.109  13.150  1.00  9.16           H  
ATOM    263 2HE2 GLN A  17      13.608  14.246  12.854  1.00  9.16           H  
ATOM    264  N   LYS A  18      16.106   8.320  16.033  1.00  9.28           N  
ATOM    265  CA  LYS A  18      16.235   7.599  17.301  1.00  9.28           C  
ATOM    266  C   LYS A  18      16.712   6.132  17.146  1.00  9.28           C  
ATOM    267  O   LYS A  18      16.161   5.378  16.331  1.00  9.28           O  
ATOM    268  CB  LYS A  18      14.880   7.627  18.021  1.00  9.28           C  
ATOM    269  CG  LYS A  18      14.865   7.011  19.413  1.00  9.28           C  
ATOM    270  CD  LYS A  18      13.508   7.172  20.082  1.00  9.28           C  
ATOM    271  CE  LYS A  18      13.503   6.545  21.469  1.00  9.28           C  
ATOM    272  NZ  LYS A  18      12.186   6.703  22.146  1.00  9.28           N  
ATOM    273  H   LYS A  18      15.776   7.843  15.198  1.00  9.28           H  
ATOM    274  HA  LYS A  18      16.925   8.161  17.908  1.00  9.28           H  
ATOM    275 1HB  LYS A  18      14.542   8.660  18.113  1.00  9.28           H  
ATOM    276 2HB  LYS A  18      14.142   7.097  17.417  1.00  9.28           H  
ATOM    277 1HG  LYS A  18      15.109   5.949  19.349  1.00  9.28           H  
ATOM    278 2HG  LYS A  18      15.610   7.501  20.031  1.00  9.28           H  
ATOM    279 1HD  LYS A  18      13.264   8.232  20.166  1.00  9.28           H  
ATOM    280 2HD  LYS A  18      12.745   6.687  19.472  1.00  9.28           H  
ATOM    281 1HE  LYS A  18      13.731   5.482  21.378  1.00  9.28           H  
ATOM    282 2HE  LYS A  18      14.273   7.019  22.077  1.00  9.28           H  
ATOM    283 1HZ  LYS A  18      12.223   6.275  23.061  1.00  9.28           H  
ATOM    284 2HZ  LYS A  18      11.973   7.686  22.244  1.00  9.28           H  
ATOM    285 3HZ  LYS A  18      11.467   6.256  21.595  1.00  9.28           H  
ATOM    286  N   PRO A  19      17.676   5.667  17.969  1.00  9.30           N  
ATOM    287  CA  PRO A  19      18.150   4.300  17.992  1.00  9.30           C  
ATOM    288  C   PRO A  19      17.013   3.325  18.203  1.00  9.30           C  
ATOM    289  O   PRO A  19      16.118   3.561  19.011  1.00  9.30           O  
ATOM    290  CB  PRO A  19      19.106   4.299  19.189  1.00  9.30           C  
ATOM    291  CG  PRO A  19      19.611   5.717  19.268  1.00  9.30           C  
ATOM    292  CD  PRO A  19      18.433   6.576  18.874  1.00  9.30           C  
ATOM    293  HA  PRO A  19      18.683   4.085  17.055  1.00  9.30           H  
ATOM    294 1HB  PRO A  19      18.569   3.982  20.094  1.00  9.30           H  
ATOM    295 2HB  PRO A  19      19.911   3.568  19.023  1.00  9.30           H  
ATOM    296 1HG  PRO A  19      19.969   5.932  20.288  1.00  9.30           H  
ATOM    297 2HG  PRO A  19      20.473   5.848  18.598  1.00  9.30           H  
ATOM    298 1HD  PRO A  19      17.847   6.857  19.754  1.00  9.30           H  
ATOM    299 2HD  PRO A  19      18.847   7.441  18.332  1.00  9.30           H  
ATOM    300  N   ALA A  20      17.089   2.212  17.483  1.00  9.22           N  
ATOM    301  CA  ALA A  20      16.124   1.114  17.505  1.00  9.22           C  
ATOM    302  C   ALA A  20      14.707   1.497  17.063  1.00  9.22           C  
ATOM    303  O   ALA A  20      13.768   0.734  17.299  1.00  9.22           O  
ATOM    304  CB  ALA A  20      16.051   0.513  18.902  1.00  9.22           C  
ATOM    305  H   ALA A  20      17.871   2.120  16.853  1.00  9.22           H  
ATOM    306  HA  ALA A  20      16.487   0.353  16.814  1.00  9.22           H  
ATOM    307 1HB  ALA A  20      15.373  -0.339  18.888  1.00  9.22           H  
ATOM    308 2HB  ALA A  20      17.041   0.182  19.208  1.00  9.22           H  
ATOM    309 3HB  ALA A  20      15.681   1.246  19.612  1.00  9.22           H  
ATOM    310  N   SER A  21      14.537   2.617  16.360  1.00  9.05           N  
ATOM    311  CA  SER A  21      13.218   2.906  15.810  1.00  9.05           C  
ATOM    312  C   SER A  21      12.846   1.797  14.829  1.00  9.05           C  
ATOM    313  O   SER A  21      13.708   1.306  14.095  1.00  9.05           O  
ATOM    314  CB  SER A  21      13.192   4.233  15.113  1.00  9.05           C  
ATOM    315  OG  SER A  21      11.933   4.457  14.536  1.00  9.05           O  
ATOM    316  H   SER A  21      15.297   3.289  16.226  1.00  9.05           H  
ATOM    317  HA  SER A  21      12.490   2.914  16.623  1.00  9.05           H  
ATOM    318 1HB  SER A  21      13.430   5.032  15.819  1.00  9.05           H  
ATOM    319 2HB  SER A  21      13.957   4.239  14.346  1.00  9.05           H  
ATOM    320  HG  SER A  21      11.770   3.696  13.967  1.00  9.05           H  
ATOM    321  N   ARG A  22      11.574   1.399  14.805  1.00  8.77           N  
ATOM    322  CA  ARG A  22      11.152   0.314  13.920  1.00  8.77           C  
ATOM    323  C   ARG A  22       9.702   0.397  13.446  1.00  8.77           C  
ATOM    324  O   ARG A  22       8.801   0.739  14.212  1.00  8.77           O  
ATOM    325  CB  ARG A  22      11.337  -1.022  14.635  1.00  8.77           C  
ATOM    326  CG  ARG A  22      11.011  -2.269  13.813  1.00  8.77           C  
ATOM    327  CD  ARG A  22      11.252  -3.507  14.583  1.00  8.77           C  
ATOM    328  NE  ARG A  22      10.901  -4.682  13.816  1.00  8.77           N  
ATOM    329  CZ  ARG A  22      10.592  -5.882  14.349  1.00  8.77           C  
ATOM    330  NH1 ARG A  22      10.593  -6.053  15.661  1.00  8.77           N  
ATOM    331  NH2 ARG A  22      10.276  -6.879  13.551  1.00  8.77           N  
ATOM    332  H   ARG A  22      10.904   1.834  15.424  1.00  8.77           H  
ATOM    333  HA  ARG A  22      11.795   0.329  13.040  1.00  8.77           H  
ATOM    334 1HB  ARG A  22      12.372  -1.110  14.971  1.00  8.77           H  
ATOM    335 2HB  ARG A  22      10.706  -1.045  15.523  1.00  8.77           H  
ATOM    336 1HG  ARG A  22       9.958  -2.269  13.545  1.00  8.77           H  
ATOM    337 2HG  ARG A  22      11.615  -2.297  12.904  1.00  8.77           H  
ATOM    338 1HD  ARG A  22      12.306  -3.573  14.848  1.00  8.77           H  
ATOM    339 2HD  ARG A  22      10.646  -3.497  15.486  1.00  8.77           H  
ATOM    340  HE  ARG A  22      10.919  -4.608  12.779  1.00  8.77           H  
ATOM    341 1HH1 ARG A  22      10.831  -5.284  16.272  1.00  8.77           H  
ATOM    342 2HH1 ARG A  22      10.355  -6.954  16.053  1.00  8.77           H  
ATOM    343 1HH2 ARG A  22      10.259  -6.718  12.530  1.00  8.77           H  
ATOM    344 2HH2 ARG A  22      10.039  -7.780  13.929  1.00  8.77           H  
ATOM    345  N   VAL A  23       9.490   0.040  12.183  1.00  8.40           N  
ATOM    346  CA  VAL A  23       8.156  -0.083  11.605  1.00  8.40           C  
ATOM    347  C   VAL A  23       7.935  -1.571  11.374  1.00  8.40           C  
ATOM    348  O   VAL A  23       8.815  -2.252  10.856  1.00  8.40           O  
ATOM    349  CB  VAL A  23       8.031   0.686  10.272  1.00  8.40           C  
ATOM    350  CG1 VAL A  23       6.647   0.501   9.672  1.00  8.40           C  
ATOM    351  CG2 VAL A  23       8.300   2.175  10.493  1.00  8.40           C  
ATOM    352  H   VAL A  23      10.285  -0.195  11.606  1.00  8.40           H  
ATOM    353  HA  VAL A  23       7.410   0.286  12.310  1.00  8.40           H  
ATOM    354  HB  VAL A  23       8.739   0.276   9.569  1.00  8.40           H  
ATOM    355 1HG1 VAL A  23       6.593   1.038   8.733  1.00  8.40           H  
ATOM    356 2HG1 VAL A  23       6.459  -0.558   9.494  1.00  8.40           H  
ATOM    357 3HG1 VAL A  23       5.899   0.893  10.358  1.00  8.40           H  
ATOM    358 1HG2 VAL A  23       8.222   2.686   9.540  1.00  8.40           H  
ATOM    359 2HG2 VAL A  23       7.569   2.581  11.189  1.00  8.40           H  
ATOM    360 3HG2 VAL A  23       9.299   2.318  10.898  1.00  8.40           H  
ATOM    361  N   LEU A  24       6.801  -2.092  11.809  1.00  7.90           N  
ATOM    362  CA  LEU A  24       6.543  -3.519  11.662  1.00  7.90           C  
ATOM    363  C   LEU A  24       6.005  -3.817  10.273  1.00  7.90           C  
ATOM    364  O   LEU A  24       5.359  -2.961   9.666  1.00  7.90           O  
ATOM    365  CB  LEU A  24       5.555  -3.973  12.730  1.00  7.90           C  
ATOM    366  CG  LEU A  24       6.029  -3.740  14.169  1.00  7.90           C  
ATOM    367  CD1 LEU A  24       4.949  -4.194  15.137  1.00  7.90           C  
ATOM    368  CD2 LEU A  24       7.335  -4.473  14.388  1.00  7.90           C  
ATOM    369  H   LEU A  24       6.111  -1.494  12.239  1.00  7.90           H  
ATOM    370  HA  LEU A  24       7.480  -4.063  11.790  1.00  7.90           H  
ATOM    371 1HB  LEU A  24       4.615  -3.443  12.590  1.00  7.90           H  
ATOM    372 2HB  LEU A  24       5.373  -5.040  12.603  1.00  7.90           H  
ATOM    373  HG  LEU A  24       6.192  -2.673  14.329  1.00  7.90           H  
ATOM    374 1HD1 LEU A  24       5.279  -4.015  16.160  1.00  7.90           H  
ATOM    375 2HD1 LEU A  24       4.033  -3.634  14.948  1.00  7.90           H  
ATOM    376 3HD1 LEU A  24       4.759  -5.258  14.998  1.00  7.90           H  
ATOM    377 1HD2 LEU A  24       7.687  -4.300  15.405  1.00  7.90           H  
ATOM    378 2HD2 LEU A  24       7.187  -5.541  14.231  1.00  7.90           H  
ATOM    379 3HD2 LEU A  24       8.073  -4.102  13.679  1.00  7.90           H  
ATOM    380  N   VAL A  25       6.258  -5.025   9.771  1.00  7.15           N  
ATOM    381  CA  VAL A  25       5.776  -5.393   8.444  1.00  7.15           C  
ATOM    382  C   VAL A  25       4.974  -6.695   8.427  1.00  7.15           C  
ATOM    383  O   VAL A  25       4.974  -7.471   9.385  1.00  7.15           O  
ATOM    384  CB  VAL A  25       6.957  -5.543   7.463  1.00  7.15           C  
ATOM    385  CG1 VAL A  25       7.747  -4.226   7.369  1.00  7.15           C  
ATOM    386  CG2 VAL A  25       7.830  -6.680   7.903  1.00  7.15           C  
ATOM    387  H   VAL A  25       6.805  -5.688  10.305  1.00  7.15           H  
ATOM    388  HA  VAL A  25       5.129  -4.594   8.082  1.00  7.15           H  
ATOM    389  HB  VAL A  25       6.567  -5.761   6.470  1.00  7.15           H  
ATOM    390 1HG1 VAL A  25       8.564  -4.343   6.660  1.00  7.15           H  
ATOM    391 2HG1 VAL A  25       7.085  -3.425   7.036  1.00  7.15           H  
ATOM    392 3HG1 VAL A  25       8.160  -3.970   8.349  1.00  7.15           H  
ATOM    393 1HG2 VAL A  25       8.646  -6.796   7.199  1.00  7.15           H  
ATOM    394 2HG2 VAL A  25       8.229  -6.473   8.896  1.00  7.15           H  
ATOM    395 3HG2 VAL A  25       7.239  -7.598   7.931  1.00  7.15           H  
ATOM    396  N   ALA A  26       4.283  -6.894   7.309  1.00  6.05           N  
ATOM    397  CA  ALA A  26       3.484  -8.071   6.977  1.00  6.05           C  
ATOM    398  C   ALA A  26       4.374  -9.187   6.433  1.00  6.05           C  
ATOM    399  O   ALA A  26       5.598  -9.072   6.461  1.00  6.05           O  
ATOM    400  CB  ALA A  26       2.420  -7.702   5.956  1.00  6.05           C  
ATOM    401  H   ALA A  26       4.335  -6.169   6.610  1.00  6.05           H  
ATOM    402  HA  ALA A  26       3.006  -8.430   7.889  1.00  6.05           H  
ATOM    403 1HB  ALA A  26       1.809  -8.568   5.721  1.00  6.05           H  
ATOM    404 2HB  ALA A  26       1.785  -6.917   6.363  1.00  6.05           H  
ATOM    405 3HB  ALA A  26       2.904  -7.346   5.047  1.00  6.05           H  
ATOM    406  N   SER A  27       3.754 -10.278   5.963  1.00  4.72           N  
ATOM    407  CA  SER A  27       4.477 -11.441   5.425  1.00  4.72           C  
ATOM    408  C   SER A  27       5.366 -12.161   6.449  1.00  4.72           C  
ATOM    409  O   SER A  27       6.557 -12.409   6.225  1.00  4.72           O  
ATOM    410  CB  SER A  27       5.313 -11.023   4.235  1.00  4.72           C  
ATOM    411  OG  SER A  27       4.526 -10.463   3.222  1.00  4.72           O  
ATOM    412  H   SER A  27       2.746 -10.305   5.976  1.00  4.72           H  
ATOM    413  HA  SER A  27       3.733 -12.156   5.071  1.00  4.72           H  
ATOM    414 1HB  SER A  27       6.098 -10.331   4.516  1.00  4.72           H  
ATOM    415 2HB  SER A  27       5.792 -11.893   3.859  1.00  4.72           H  
ATOM    416  HG  SER A  27       5.159  -9.970   2.645  1.00  4.72           H  
ATOM    417  N   ARG A  28       4.736 -12.575   7.546  1.00  3.42           N  
ATOM    418  CA  ARG A  28       5.379 -13.268   8.665  1.00  3.42           C  
ATOM    419  C   ARG A  28       5.770 -14.718   8.359  1.00  3.42           C  
ATOM    420  O   ARG A  28       6.347 -15.399   9.203  1.00  3.42           O  
ATOM    421  CB  ARG A  28       4.448 -13.283   9.867  1.00  3.42           C  
ATOM    422  CG  ARG A  28       4.177 -11.925  10.496  1.00  3.42           C  
ATOM    423  CD  ARG A  28       3.243 -12.036  11.654  1.00  3.42           C  
ATOM    424  NE  ARG A  28       2.972 -10.743  12.259  1.00  3.42           N  
ATOM    425  CZ  ARG A  28       2.138 -10.537  13.297  1.00  3.42           C  
ATOM    426  NH1 ARG A  28       1.496 -11.548  13.844  1.00  3.42           N  
ATOM    427  NH2 ARG A  28       1.966  -9.314  13.765  1.00  3.42           N  
ATOM    428  H   ARG A  28       3.755 -12.351   7.629  1.00  3.42           H  
ATOM    429  HA  ARG A  28       6.283 -12.719   8.929  1.00  3.42           H  
ATOM    430 1HB  ARG A  28       3.489 -13.707   9.573  1.00  3.42           H  
ATOM    431 2HB  ARG A  28       4.865 -13.929  10.640  1.00  3.42           H  
ATOM    432 1HG  ARG A  28       5.115 -11.495  10.849  1.00  3.42           H  
ATOM    433 2HG  ARG A  28       3.733 -11.259   9.752  1.00  3.42           H  
ATOM    434 1HD  ARG A  28       2.297 -12.460  11.318  1.00  3.42           H  
ATOM    435 2HD  ARG A  28       3.680 -12.683  12.414  1.00  3.42           H  
ATOM    436  HE  ARG A  28       3.446  -9.936  11.870  1.00  3.42           H  
ATOM    437 1HH1 ARG A  28       1.629 -12.483  13.486  1.00  3.42           H  
ATOM    438 2HH1 ARG A  28       0.872 -11.389  14.621  1.00  3.42           H  
ATOM    439 1HH2 ARG A  28       2.460  -8.538  13.341  1.00  3.42           H  
ATOM    440 2HH2 ARG A  28       1.342  -9.153  14.542  1.00  3.42           H  
ATOM    441  N   ASN A  29       5.454 -15.189   7.153  1.00  2.38           N  
ATOM    442  CA  ASN A  29       5.781 -16.546   6.740  1.00  2.38           C  
ATOM    443  C   ASN A  29       7.136 -16.622   6.033  1.00  2.38           C  
ATOM    444  O   ASN A  29       7.541 -17.692   5.572  1.00  2.38           O  
ATOM    445  CB  ASN A  29       4.699 -17.082   5.828  1.00  2.38           C  
ATOM    446  CG  ASN A  29       3.399 -17.309   6.552  1.00  2.38           C  
ATOM    447  OD1 ASN A  29       3.381 -17.729   7.715  1.00  2.38           O  
ATOM    448  ND2 ASN A  29       2.307 -17.035   5.886  1.00  2.38           N  
ATOM    449  H   ASN A  29       4.984 -14.581   6.503  1.00  2.38           H  
ATOM    450  HA  ASN A  29       5.843 -17.175   7.629  1.00  2.38           H  
ATOM    451 1HB  ASN A  29       4.535 -16.377   5.010  1.00  2.38           H  
ATOM    452 2HB  ASN A  29       5.029 -18.023   5.387  1.00  2.38           H  
ATOM    453 1HD2 ASN A  29       1.412 -17.165   6.314  1.00  2.38           H  
ATOM    454 2HD2 ASN A  29       2.365 -16.698   4.946  1.00  2.38           H  
ATOM    455  N   PHE A  30       7.841 -15.496   5.956  1.00  1.65           N  
ATOM    456  CA  PHE A  30       9.159 -15.449   5.327  1.00  1.65           C  
ATOM    457  C   PHE A  30      10.257 -15.435   6.381  1.00  1.65           C  
ATOM    458  O   PHE A  30      10.005 -15.132   7.546  1.00  1.65           O  
ATOM    459  CB  PHE A  30       9.304 -14.233   4.440  1.00  1.65           C  
ATOM    460  CG  PHE A  30       8.376 -14.219   3.273  1.00  1.65           C  
ATOM    461  CD1 PHE A  30       7.892 -15.393   2.732  1.00  1.65           C  
ATOM    462  CD2 PHE A  30       7.980 -13.029   2.716  1.00  1.65           C  
ATOM    463  CE1 PHE A  30       7.019 -15.363   1.667  1.00  1.65           C  
ATOM    464  CE2 PHE A  30       7.114 -12.992   1.654  1.00  1.65           C  
ATOM    465  CZ  PHE A  30       6.628 -14.154   1.134  1.00  1.65           C  
ATOM    466  H   PHE A  30       7.449 -14.629   6.323  1.00  1.65           H  
ATOM    467  HA  PHE A  30       9.293 -16.340   4.713  1.00  1.65           H  
ATOM    468 1HB  PHE A  30       9.150 -13.325   5.020  1.00  1.65           H  
ATOM    469 2HB  PHE A  30      10.308 -14.214   4.073  1.00  1.65           H  
ATOM    470  HD1 PHE A  30       8.201 -16.349   3.162  1.00  1.65           H  
ATOM    471  HD2 PHE A  30       8.363 -12.091   3.134  1.00  1.65           H  
ATOM    472  HE1 PHE A  30       6.635 -16.294   1.251  1.00  1.65           H  
ATOM    473  HE2 PHE A  30       6.812 -12.031   1.234  1.00  1.65           H  
ATOM    474  HZ  PHE A  30       5.933 -14.122   0.299  1.00  1.65           H  
ATOM    475  N   ALA A  31      11.478 -15.793   5.992  1.00  1.19           N  
ATOM    476  CA  ALA A  31      12.588 -15.738   6.932  1.00  1.19           C  
ATOM    477  C   ALA A  31      12.732 -14.311   7.403  1.00  1.19           C  
ATOM    478  O   ALA A  31      12.594 -13.389   6.608  1.00  1.19           O  
ATOM    479  CB  ALA A  31      13.888 -16.216   6.287  1.00  1.19           C  
ATOM    480  H   ALA A  31      11.657 -16.048   5.024  1.00  1.19           H  
ATOM    481  HA  ALA A  31      12.350 -16.364   7.791  1.00  1.19           H  
ATOM    482 1HB  ALA A  31      14.704 -16.158   7.009  1.00  1.19           H  
ATOM    483 2HB  ALA A  31      13.772 -17.245   5.952  1.00  1.19           H  
ATOM    484 3HB  ALA A  31      14.124 -15.595   5.430  1.00  1.19           H  
ATOM    485  N   ASN A  32      13.049 -14.123   8.681  1.00  0.92           N  
ATOM    486  CA  ASN A  32      13.226 -12.776   9.215  1.00  0.92           C  
ATOM    487  C   ASN A  32      14.660 -12.287   9.114  1.00  0.92           C  
ATOM    488  O   ASN A  32      14.913 -11.080   9.168  1.00  0.92           O  
ATOM    489  CB  ASN A  32      12.780 -12.723  10.659  1.00  0.92           C  
ATOM    490  CG  ASN A  32      11.302 -12.901  10.800  1.00  0.92           C  
ATOM    491  OD1 ASN A  32      10.541 -12.435   9.948  1.00  0.92           O  
ATOM    492  ND2 ASN A  32      10.879 -13.568  11.843  1.00  0.92           N  
ATOM    493  H   ASN A  32      13.141 -14.918   9.297  1.00  0.92           H  
ATOM    494  HA  ASN A  32      12.604 -12.095   8.635  1.00  0.92           H  
ATOM    495 1HB  ASN A  32      13.295 -13.501  11.227  1.00  0.92           H  
ATOM    496 2HB  ASN A  32      13.069 -11.765  11.091  1.00  0.92           H  
ATOM    497 1HD2 ASN A  32       9.897 -13.721  11.974  1.00  0.92           H  
ATOM    498 2HD2 ASN A  32      11.537 -13.929  12.506  1.00  0.92           H  
ATOM    499  N   ASP A  33      15.589 -13.225   8.958  1.00  0.78           N  
ATOM    500  CA  ASP A  33      17.017 -12.930   8.941  1.00  0.78           C  
ATOM    501  C   ASP A  33      17.744 -13.849   7.978  1.00  0.78           C  
ATOM    502  O   ASP A  33      17.411 -15.032   7.877  1.00  0.78           O  
ATOM    503  CB  ASP A  33      17.625 -13.170  10.330  1.00  0.78           C  
ATOM    504  CG  ASP A  33      17.031 -12.310  11.446  1.00  0.78           C  
ATOM    505  OD1 ASP A  33      16.056 -12.742  12.025  1.00  0.78           O  
ATOM    506  OD2 ASP A  33      17.575 -11.279  11.745  1.00  0.78           O  
ATOM    507  H   ASP A  33      15.291 -14.184   8.877  1.00  0.78           H  
ATOM    508  HA  ASP A  33      17.173 -11.908   8.624  1.00  0.78           H  
ATOM    509 1HB  ASP A  33      17.502 -14.219  10.599  1.00  0.78           H  
ATOM    510 2HB  ASP A  33      18.699 -12.976  10.282  1.00  0.78           H  
ATOM    511  N   ALA A  34      18.784 -13.340   7.326  1.00  0.71           N  
ATOM    512  CA  ALA A  34      19.611 -14.226   6.514  1.00  0.71           C  
ATOM    513  C   ALA A  34      21.062 -13.772   6.459  1.00  0.71           C  
ATOM    514  O   ALA A  34      21.378 -12.584   6.595  1.00  0.71           O  
ATOM    515  CB  ALA A  34      19.056 -14.328   5.121  1.00  0.71           C  
ATOM    516  H   ALA A  34      18.985 -12.339   7.366  1.00  0.71           H  
ATOM    517  HA  ALA A  34      19.596 -15.214   6.972  1.00  0.71           H  
ATOM    518 1HB  ALA A  34      19.671 -15.014   4.541  1.00  0.71           H  
ATOM    519 2HB  ALA A  34      18.031 -14.698   5.165  1.00  0.71           H  
ATOM    520 3HB  ALA A  34      19.072 -13.364   4.670  1.00  0.71           H  
ATOM    521  N   THR A  35      21.937 -14.745   6.230  1.00  0.70           N  
ATOM    522  CA  THR A  35      23.369 -14.510   6.154  1.00  0.70           C  
ATOM    523  C   THR A  35      23.862 -14.613   4.717  1.00  0.70           C  
ATOM    524  O   THR A  35      23.494 -15.545   3.997  1.00  0.70           O  
ATOM    525  CB  THR A  35      24.122 -15.519   7.035  1.00  0.70           C  
ATOM    526  OG1 THR A  35      23.688 -15.392   8.393  1.00  0.70           O  
ATOM    527  CG2 THR A  35      25.596 -15.237   6.980  1.00  0.70           C  
ATOM    528  H   THR A  35      21.597 -15.690   6.119  1.00  0.70           H  
ATOM    529  HA  THR A  35      23.575 -13.509   6.514  1.00  0.70           H  
ATOM    530  HB  THR A  35      23.931 -16.533   6.686  1.00  0.70           H  
ATOM    531  HG1 THR A  35      24.268 -15.905   8.960  1.00  0.70           H  
ATOM    532 1HG2 THR A  35      26.127 -15.944   7.612  1.00  0.70           H  
ATOM    533 2HG2 THR A  35      25.951 -15.335   5.959  1.00  0.70           H  
ATOM    534 3HG2 THR A  35      25.778 -14.222   7.334  1.00  0.70           H  
ATOM    535  N   PHE A  36      24.677 -13.643   4.302  1.00  0.70           N  
ATOM    536  CA  PHE A  36      25.170 -13.607   2.935  1.00  0.70           C  
ATOM    537  C   PHE A  36      26.672 -13.569   2.802  1.00  0.70           C  
ATOM    538  O   PHE A  36      27.379 -12.966   3.614  1.00  0.70           O  
ATOM    539  CB  PHE A  36      24.604 -12.379   2.228  1.00  0.70           C  
ATOM    540  CG  PHE A  36      23.178 -12.464   2.216  1.00  0.70           C  
ATOM    541  CD1 PHE A  36      22.427 -11.857   3.207  1.00  0.70           C  
ATOM    542  CD2 PHE A  36      22.559 -13.230   1.270  1.00  0.70           C  
ATOM    543  CE1 PHE A  36      21.085 -12.022   3.218  1.00  0.70           C  
ATOM    544  CE2 PHE A  36      21.225 -13.398   1.294  1.00  0.70           C  
ATOM    545  CZ  PHE A  36      20.491 -12.802   2.258  1.00  0.70           C  
ATOM    546  H   PHE A  36      24.938 -12.922   4.967  1.00  0.70           H  
ATOM    547  HA  PHE A  36      24.813 -14.499   2.422  1.00  0.70           H  
ATOM    548 1HB  PHE A  36      24.902 -11.471   2.751  1.00  0.70           H  
ATOM    549 2HB  PHE A  36      24.972 -12.323   1.201  1.00  0.70           H  
ATOM    550  HD1 PHE A  36      22.917 -11.260   3.982  1.00  0.70           H  
ATOM    551  HD2 PHE A  36      23.161 -13.723   0.506  1.00  0.70           H  
ATOM    552  HE1 PHE A  36      20.483 -11.558   3.997  1.00  0.70           H  
ATOM    553  HE2 PHE A  36      20.735 -14.020   0.542  1.00  0.70           H  
ATOM    554  HZ  PHE A  36      19.427 -12.960   2.268  1.00  0.70           H  
ATOM    555  N   GLU A  37      27.146 -14.185   1.720  1.00  0.70           N  
ATOM    556  CA  GLU A  37      28.549 -14.124   1.342  1.00  0.70           C  
ATOM    557  C   GLU A  37      28.735 -12.844   0.559  1.00  0.70           C  
ATOM    558  O   GLU A  37      27.999 -12.580  -0.395  1.00  0.70           O  
ATOM    559  CB  GLU A  37      28.956 -15.343   0.513  1.00  0.70           C  
ATOM    560  CG  GLU A  37      30.439 -15.387   0.139  1.00  0.70           C  
ATOM    561  CD  GLU A  37      30.825 -16.625  -0.655  1.00  0.70           C  
ATOM    562  OE1 GLU A  37      29.990 -17.480  -0.838  1.00  0.70           O  
ATOM    563  OE2 GLU A  37      31.956 -16.707  -1.073  1.00  0.70           O  
ATOM    564  H   GLU A  37      26.503 -14.688   1.125  1.00  0.70           H  
ATOM    565  HA  GLU A  37      29.170 -14.074   2.238  1.00  0.70           H  
ATOM    566 1HB  GLU A  37      28.722 -16.252   1.065  1.00  0.70           H  
ATOM    567 2HB  GLU A  37      28.378 -15.361  -0.410  1.00  0.70           H  
ATOM    568 1HG  GLU A  37      30.677 -14.502  -0.454  1.00  0.70           H  
ATOM    569 2HG  GLU A  37      31.032 -15.343   1.053  1.00  0.70           H  
ATOM    570  N   ILE A  38      29.676 -12.039   1.002  1.00  0.71           N  
ATOM    571  CA  ILE A  38      29.932 -10.721   0.459  1.00  0.71           C  
ATOM    572  C   ILE A  38      31.179 -10.680  -0.378  1.00  0.71           C  
ATOM    573  O   ILE A  38      32.207 -11.239   0.008  1.00  0.71           O  
ATOM    574  CB  ILE A  38      30.014  -9.720   1.608  1.00  0.71           C  
ATOM    575  CG1 ILE A  38      28.746  -9.815   2.375  1.00  0.71           C  
ATOM    576  CG2 ILE A  38      30.215  -8.348   1.126  1.00  0.71           C  
ATOM    577  CD1 ILE A  38      27.578  -9.559   1.483  1.00  0.71           C  
ATOM    578  H   ILE A  38      30.250 -12.345   1.784  1.00  0.71           H  
ATOM    579  HA  ILE A  38      29.096 -10.439  -0.182  1.00  0.71           H  
ATOM    580  HB  ILE A  38      30.826  -9.990   2.270  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38      28.655 -10.800   2.833  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38      28.752  -9.065   3.167  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38      30.249  -7.684   1.984  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38      31.148  -8.279   0.579  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38      29.384  -8.075   0.471  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38      26.653  -9.607   2.030  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38      27.710  -8.579   1.052  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38      27.545 -10.288   0.688  1.00  0.71           H  
ATOM    589  N   LYS A  39      31.110 -10.058  -1.547  1.00  0.71           N  
ATOM    590  CA  LYS A  39      32.329 -10.036  -2.329  1.00  0.71           C  
ATOM    591  C   LYS A  39      33.443  -9.394  -1.504  1.00  0.71           C  
ATOM    592  O   LYS A  39      33.247  -8.359  -0.866  1.00  0.71           O  
ATOM    593  CB  LYS A  39      32.119  -9.304  -3.638  1.00  0.71           C  
ATOM    594  CG  LYS A  39      31.195 -10.021  -4.615  1.00  0.71           C  
ATOM    595  CD  LYS A  39      31.099  -9.231  -5.884  1.00  0.71           C  
ATOM    596  CE  LYS A  39      30.221  -9.859  -6.942  1.00  0.71           C  
ATOM    597  NZ  LYS A  39      30.256  -9.039  -8.194  1.00  0.71           N  
ATOM    598  H   LYS A  39      30.241  -9.598  -1.873  1.00  0.71           H  
ATOM    599  HA  LYS A  39      32.622 -11.061  -2.550  1.00  0.71           H  
ATOM    600 1HB  LYS A  39      31.683  -8.321  -3.436  1.00  0.71           H  
ATOM    601 2HB  LYS A  39      33.081  -9.141  -4.126  1.00  0.71           H  
ATOM    602 1HG  LYS A  39      31.576 -11.018  -4.830  1.00  0.71           H  
ATOM    603 2HG  LYS A  39      30.198 -10.108  -4.171  1.00  0.71           H  
ATOM    604 1HD  LYS A  39      30.657  -8.273  -5.633  1.00  0.71           H  
ATOM    605 2HD  LYS A  39      32.090  -9.052  -6.301  1.00  0.71           H  
ATOM    606 1HE  LYS A  39      30.571 -10.866  -7.164  1.00  0.71           H  
ATOM    607 2HE  LYS A  39      29.194  -9.910  -6.581  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39      29.678  -9.438  -8.902  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39      29.942  -8.076  -7.994  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39      31.207  -8.972  -8.525  1.00  0.71           H  
ATOM    611  N   LYS A  40      34.606 -10.034  -1.514  1.00  0.72           N  
ATOM    612  CA  LYS A  40      35.775  -9.592  -0.763  1.00  0.72           C  
ATOM    613  C   LYS A  40      36.231  -8.196  -1.126  1.00  0.72           C  
ATOM    614  O   LYS A  40      36.292  -7.855  -2.308  1.00  0.72           O  
ATOM    615  CB  LYS A  40      36.938 -10.573  -0.992  1.00  0.72           C  
ATOM    616  CG  LYS A  40      38.241 -10.227  -0.256  1.00  0.72           C  
ATOM    617  CD  LYS A  40      39.287 -11.349  -0.373  1.00  0.72           C  
ATOM    618  CE  LYS A  40      39.956 -11.401  -1.770  1.00  0.72           C  
ATOM    619  NZ  LYS A  40      40.876 -10.237  -2.024  1.00  0.72           N  
ATOM    620  H   LYS A  40      34.677 -10.880  -2.060  1.00  0.72           H  
ATOM    621  HA  LYS A  40      35.514  -9.592   0.296  1.00  0.72           H  
ATOM    622 1HB  LYS A  40      36.632 -11.572  -0.681  1.00  0.72           H  
ATOM    623 2HB  LYS A  40      37.167 -10.615  -2.056  1.00  0.72           H  
ATOM    624 1HG  LYS A  40      38.671  -9.316  -0.690  1.00  0.72           H  
ATOM    625 2HG  LYS A  40      38.033 -10.035   0.796  1.00  0.72           H  
ATOM    626 1HD  LYS A  40      40.062 -11.185   0.375  1.00  0.72           H  
ATOM    627 2HD  LYS A  40      38.811 -12.309  -0.173  1.00  0.72           H  
ATOM    628 1HE  LYS A  40      40.531 -12.321  -1.842  1.00  0.72           H  
ATOM    629 2HE  LYS A  40      39.182 -11.407  -2.536  1.00  0.72           H  
ATOM    630 1HZ  LYS A  40      41.293 -10.298  -2.935  1.00  0.72           H  
ATOM    631 2HZ  LYS A  40      40.365  -9.342  -1.988  1.00  0.72           H  
ATOM    632 3HZ  LYS A  40      41.607 -10.200  -1.342  1.00  0.72           H  
ATOM    633  N   CYS A  41      36.545  -7.391  -0.108  1.00  0.73           N  
ATOM    634  CA  CYS A  41      37.103  -6.073  -0.370  1.00  0.73           C  
ATOM    635  C   CYS A  41      38.618  -6.167  -0.244  1.00  0.73           C  
ATOM    636  O   CYS A  41      39.113  -6.896   0.620  1.00  0.73           O  
ATOM    637  CB  CYS A  41      36.616  -5.029   0.622  1.00  0.73           C  
ATOM    638  SG  CYS A  41      34.864  -4.714   0.614  1.00  0.73           S  
ATOM    639  H   CYS A  41      36.427  -7.708   0.842  1.00  0.73           H  
ATOM    640  HA  CYS A  41      36.839  -5.778  -1.380  1.00  0.73           H  
ATOM    641 1HB  CYS A  41      36.916  -5.308   1.630  1.00  0.73           H  
ATOM    642 2HB  CYS A  41      37.105  -4.096   0.371  1.00  0.73           H  
ATOM    643  HG  CYS A  41      34.804  -4.357  -0.664  1.00  0.73           H  
ATOM    644  N   ASP A  42      39.347  -5.411  -1.056  1.00  0.75           N  
ATOM    645  CA  ASP A  42      40.813  -5.416  -0.948  1.00  0.75           C  
ATOM    646  C   ASP A  42      41.301  -4.223  -0.144  1.00  0.75           C  
ATOM    647  O   ASP A  42      40.761  -3.124  -0.263  1.00  0.75           O  
ATOM    648  CB  ASP A  42      41.490  -5.462  -2.322  1.00  0.75           C  
ATOM    649  CG  ASP A  42      41.234  -6.794  -3.086  1.00  0.75           C  
ATOM    650  OD1 ASP A  42      41.149  -7.854  -2.460  1.00  0.75           O  
ATOM    651  OD2 ASP A  42      41.148  -6.740  -4.286  1.00  0.75           O  
ATOM    652  H   ASP A  42      38.848  -4.823  -1.724  1.00  0.75           H  
ATOM    653  HA  ASP A  42      41.115  -6.315  -0.411  1.00  0.75           H  
ATOM    654 1HB  ASP A  42      41.160  -4.643  -2.928  1.00  0.75           H  
ATOM    655 2HB  ASP A  42      42.567  -5.341  -2.188  1.00  0.75           H  
ATOM    656  N   LEU A  43      42.342  -4.423   0.658  1.00  0.77           N  
ATOM    657  CA  LEU A  43      42.870  -3.330   1.470  1.00  0.77           C  
ATOM    658  C   LEU A  43      44.128  -2.728   0.836  1.00  0.77           C  
ATOM    659  O   LEU A  43      44.977  -3.471   0.344  1.00  0.77           O  
ATOM    660  CB  LEU A  43      43.232  -3.882   2.849  1.00  0.77           C  
ATOM    661  CG  LEU A  43      42.114  -4.664   3.582  1.00  0.77           C  
ATOM    662  CD1 LEU A  43      42.604  -5.095   4.965  1.00  0.77           C  
ATOM    663  CD2 LEU A  43      40.894  -3.848   3.668  1.00  0.77           C  
ATOM    664  H   LEU A  43      42.757  -5.342   0.721  1.00  0.77           H  
ATOM    665  HA  LEU A  43      42.113  -2.552   1.568  1.00  0.77           H  
ATOM    666 1HB  LEU A  43      44.078  -4.557   2.734  1.00  0.77           H  
ATOM    667 2HB  LEU A  43      43.554  -3.070   3.473  1.00  0.77           H  
ATOM    668  HG  LEU A  43      41.891  -5.565   3.011  1.00  0.77           H  
ATOM    669 1HD1 LEU A  43      41.826  -5.667   5.468  1.00  0.77           H  
ATOM    670 2HD1 LEU A  43      43.498  -5.708   4.868  1.00  0.77           H  
ATOM    671 3HD1 LEU A  43      42.838  -4.215   5.556  1.00  0.77           H  
ATOM    672 1HD2 LEU A  43      40.118  -4.421   4.146  1.00  0.77           H  
ATOM    673 2HD2 LEU A  43      41.090  -2.959   4.239  1.00  0.77           H  
ATOM    674 3HD2 LEU A  43      40.589  -3.584   2.668  1.00  0.77           H  
ATOM    675  N   HIS A  44      44.266  -1.392   0.865  1.00  0.79           N  
ATOM    676  CA  HIS A  44      45.499  -0.772   0.344  1.00  0.79           C  
ATOM    677  C   HIS A  44      46.587  -0.680   1.428  1.00  0.79           C  
ATOM    678  O   HIS A  44      47.655  -1.273   1.292  1.00  0.79           O  
ATOM    679  CB  HIS A  44      45.225   0.632  -0.202  1.00  0.79           C  
ATOM    680  CG  HIS A  44      46.398   1.308  -0.863  1.00  0.79           C  
ATOM    681  ND1 HIS A  44      46.517   2.692  -0.943  1.00  0.79           N  
ATOM    682  CD2 HIS A  44      47.486   0.801  -1.490  1.00  0.79           C  
ATOM    683  CE1 HIS A  44      47.633   2.998  -1.576  1.00  0.79           C  
ATOM    684  NE2 HIS A  44      48.243   1.867  -1.924  1.00  0.79           N  
ATOM    685  H   HIS A  44      43.506  -0.824   1.243  1.00  0.79           H  
ATOM    686  HA  HIS A  44      45.894  -1.378  -0.471  1.00  0.79           H  
ATOM    687 1HB  HIS A  44      44.381   0.610  -0.879  1.00  0.79           H  
ATOM    688 2HB  HIS A  44      44.960   1.255   0.601  1.00  0.79           H  
ATOM    689  HD1 HIS A  44      45.872   3.386  -0.600  1.00  0.79           H  
ATOM    690  HD2 HIS A  44      47.818  -0.220  -1.683  1.00  0.79           H  
ATOM    691  HE1 HIS A  44      47.905   4.048  -1.737  1.00  0.79           H  
ATOM    692  N   ARG A  45      46.309   0.060   2.514  1.00  0.80           N  
ATOM    693  CA  ARG A  45      47.260   0.190   3.625  1.00  0.80           C  
ATOM    694  C   ARG A  45      46.582  -0.143   4.954  1.00  0.80           C  
ATOM    695  O   ARG A  45      47.130   0.123   6.023  1.00  0.80           O  
ATOM    696  CB  ARG A  45      47.867   1.589   3.757  1.00  0.80           C  
ATOM    697  CG  ARG A  45      48.772   2.106   2.633  1.00  0.80           C  
ATOM    698  CD  ARG A  45      49.329   3.468   3.014  1.00  0.80           C  
ATOM    699  NE  ARG A  45      50.211   4.050   2.003  1.00  0.80           N  
ATOM    700  CZ  ARG A  45      51.516   3.763   1.848  1.00  0.80           C  
ATOM    701  NH1 ARG A  45      52.114   2.873   2.610  1.00  0.80           N  
ATOM    702  NH2 ARG A  45      52.178   4.399   0.910  1.00  0.80           N  
ATOM    703  H   ARG A  45      45.425   0.531   2.578  1.00  0.80           H  
ATOM    704  HA  ARG A  45      48.075  -0.519   3.472  1.00  0.80           H  
ATOM    705 1HB  ARG A  45      47.109   2.306   3.928  1.00  0.80           H  
ATOM    706 2HB  ARG A  45      48.487   1.595   4.653  1.00  0.80           H  
ATOM    707 1HG  ARG A  45      49.598   1.414   2.470  1.00  0.80           H  
ATOM    708 2HG  ARG A  45      48.196   2.215   1.711  1.00  0.80           H  
ATOM    709 1HD  ARG A  45      48.494   4.160   3.163  1.00  0.80           H  
ATOM    710 2HD  ARG A  45      49.890   3.382   3.943  1.00  0.80           H  
ATOM    711  HE  ARG A  45      49.844   4.778   1.375  1.00  0.80           H  
ATOM    712 1HH1 ARG A  45      51.592   2.391   3.327  1.00  0.80           H  
ATOM    713 2HH1 ARG A  45      53.093   2.673   2.476  1.00  0.80           H  
ATOM    714 1HH2 ARG A  45      51.660   5.092   0.349  1.00  0.80           H  
ATOM    715 2HH2 ARG A  45      53.156   4.219   0.755  1.00  0.80           H  
ATOM    716  N   LEU A  46      45.367  -0.670   4.888  1.00  0.80           N  
ATOM    717  CA  LEU A  46      44.622  -1.007   6.094  1.00  0.80           C  
ATOM    718  C   LEU A  46      45.058  -2.381   6.590  1.00  0.80           C  
ATOM    719  O   LEU A  46      45.289  -3.286   5.790  1.00  0.80           O  
ATOM    720  CB  LEU A  46      43.104  -1.025   5.815  1.00  0.80           C  
ATOM    721  CG  LEU A  46      42.384   0.280   5.399  1.00  0.80           C  
ATOM    722  CD1 LEU A  46      40.988  -0.065   4.903  1.00  0.80           C  
ATOM    723  CD2 LEU A  46      42.262   1.188   6.630  1.00  0.80           C  
ATOM    724  H   LEU A  46      44.971  -0.879   3.986  1.00  0.80           H  
ATOM    725  HA  LEU A  46      44.839  -0.269   6.866  1.00  0.80           H  
ATOM    726 1HB  LEU A  46      42.895  -1.755   5.074  1.00  0.80           H  
ATOM    727 2HB  LEU A  46      42.629  -1.338   6.727  1.00  0.80           H  
ATOM    728  HG  LEU A  46      42.920   0.780   4.598  1.00  0.80           H  
ATOM    729 1HD1 LEU A  46      40.459   0.848   4.627  1.00  0.80           H  
ATOM    730 2HD1 LEU A  46      41.063  -0.707   4.031  1.00  0.80           H  
ATOM    731 3HD1 LEU A  46      40.454  -0.587   5.684  1.00  0.80           H  
ATOM    732 1HD2 LEU A  46      41.733   2.098   6.364  1.00  0.80           H  
ATOM    733 2HD2 LEU A  46      41.706   0.666   7.405  1.00  0.80           H  
ATOM    734 3HD2 LEU A  46      43.249   1.440   7.011  1.00  0.80           H  
ATOM    735  N   GLU A  47      45.135  -2.543   7.910  1.00  0.78           N  
ATOM    736  CA  GLU A  47      45.448  -3.838   8.522  1.00  0.78           C  
ATOM    737  C   GLU A  47      44.174  -4.618   8.848  1.00  0.78           C  
ATOM    738  O   GLU A  47      44.219  -5.756   9.318  1.00  0.78           O  
ATOM    739  CB  GLU A  47      46.273  -3.638   9.796  1.00  0.78           C  
ATOM    740  CG  GLU A  47      47.652  -3.026   9.566  1.00  0.78           C  
ATOM    741  CD  GLU A  47      48.436  -2.815  10.847  1.00  0.78           C  
ATOM    742  OE1 GLU A  47      47.922  -3.119  11.896  1.00  0.78           O  
ATOM    743  OE2 GLU A  47      49.552  -2.354  10.766  1.00  0.78           O  
ATOM    744  H   GLU A  47      44.971  -1.748   8.511  1.00  0.78           H  
ATOM    745  HA  GLU A  47      46.035  -4.423   7.813  1.00  0.78           H  
ATOM    746 1HB  GLU A  47      45.726  -2.992  10.484  1.00  0.78           H  
ATOM    747 2HB  GLU A  47      46.411  -4.599  10.292  1.00  0.78           H  
ATOM    748 1HG  GLU A  47      48.222  -3.681   8.907  1.00  0.78           H  
ATOM    749 2HG  GLU A  47      47.530  -2.068   9.058  1.00  0.78           H  
ATOM    750  N   GLU A  48      43.044  -3.966   8.618  1.00  0.77           N  
ATOM    751  CA  GLU A  48      41.719  -4.482   8.913  1.00  0.77           C  
ATOM    752  C   GLU A  48      40.698  -3.912   7.936  1.00  0.77           C  
ATOM    753  O   GLU A  48      40.981  -2.959   7.219  1.00  0.77           O  
ATOM    754  CB  GLU A  48      41.344  -4.178  10.370  1.00  0.77           C  
ATOM    755  CG  GLU A  48      41.382  -2.691  10.744  1.00  0.77           C  
ATOM    756  CD  GLU A  48      40.981  -2.414  12.197  1.00  0.77           C  
ATOM    757  OE1 GLU A  48      40.694  -3.350  12.900  1.00  0.77           O  
ATOM    758  OE2 GLU A  48      40.972  -1.259  12.602  1.00  0.77           O  
ATOM    759  H   GLU A  48      43.118  -3.049   8.212  1.00  0.77           H  
ATOM    760  HA  GLU A  48      41.734  -5.566   8.786  1.00  0.77           H  
ATOM    761 1HB  GLU A  48      40.335  -4.542  10.568  1.00  0.77           H  
ATOM    762 2HB  GLU A  48      42.021  -4.709  11.039  1.00  0.77           H  
ATOM    763 1HG  GLU A  48      42.398  -2.332  10.593  1.00  0.77           H  
ATOM    764 2HG  GLU A  48      40.747  -2.151  10.073  1.00  0.77           H  
ATOM    765  N   GLY A  49      39.520  -4.499   7.900  1.00  0.76           N  
ATOM    766  CA  GLY A  49      38.503  -4.043   6.968  1.00  0.76           C  
ATOM    767  C   GLY A  49      37.191  -4.768   7.222  1.00  0.76           C  
ATOM    768  O   GLY A  49      37.030  -5.389   8.274  1.00  0.76           O  
ATOM    769  H   GLY A  49      39.329  -5.275   8.517  1.00  0.76           H  
ATOM    770 1HA  GLY A  49      38.366  -2.970   7.059  1.00  0.76           H  
ATOM    771 2HA  GLY A  49      38.863  -4.235   5.971  1.00  0.76           H  
ATOM    772  N   PRO A  50      36.224  -4.686   6.304  1.00  0.77           N  
ATOM    773  CA  PRO A  50      34.901  -5.249   6.439  1.00  0.77           C  
ATOM    774  C   PRO A  50      34.897  -6.783   6.382  1.00  0.77           C  
ATOM    775  O   PRO A  50      35.793  -7.376   5.777  1.00  0.77           O  
ATOM    776  CB  PRO A  50      34.181  -4.670   5.233  1.00  0.77           C  
ATOM    777  CG  PRO A  50      35.259  -4.410   4.224  1.00  0.77           C  
ATOM    778  CD  PRO A  50      36.467  -4.003   5.028  1.00  0.77           C  
ATOM    779  HA  PRO A  50      34.474  -4.837   7.356  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      33.422  -5.386   4.867  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      33.643  -3.763   5.529  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      35.433  -5.324   3.644  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      34.936  -3.642   3.510  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      37.342  -4.401   4.509  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      36.512  -2.910   5.169  1.00  0.77           H  
ATOM    786  N   PRO A  51      33.888  -7.434   6.982  1.00  0.79           N  
ATOM    787  CA  PRO A  51      33.581  -8.852   6.902  1.00  0.79           C  
ATOM    788  C   PRO A  51      33.281  -9.319   5.486  1.00  0.79           C  
ATOM    789  O   PRO A  51      32.775  -8.562   4.660  1.00  0.79           O  
ATOM    790  CB  PRO A  51      32.314  -8.973   7.763  1.00  0.79           C  
ATOM    791  CG  PRO A  51      32.362  -7.815   8.706  1.00  0.79           C  
ATOM    792  CD  PRO A  51      33.014  -6.702   7.937  1.00  0.79           C  
ATOM    793  HA  PRO A  51      34.411  -9.427   7.333  1.00  0.79           H  
ATOM    794 1HB  PRO A  51      31.420  -8.944   7.118  1.00  0.79           H  
ATOM    795 2HB  PRO A  51      32.296  -9.947   8.279  1.00  0.79           H  
ATOM    796 1HG  PRO A  51      31.336  -7.558   9.025  1.00  0.79           H  
ATOM    797 2HG  PRO A  51      32.918  -8.088   9.614  1.00  0.79           H  
ATOM    798 1HD  PRO A  51      32.269  -6.078   7.416  1.00  0.79           H  
ATOM    799 2HD  PRO A  51      33.598  -6.150   8.682  1.00  0.79           H  
ATOM    800  N   VAL A  52      33.538 -10.602   5.237  1.00  0.81           N  
ATOM    801  CA  VAL A  52      33.202 -11.237   3.963  1.00  0.81           C  
ATOM    802  C   VAL A  52      31.876 -11.988   4.104  1.00  0.81           C  
ATOM    803  O   VAL A  52      31.395 -12.626   3.167  1.00  0.81           O  
ATOM    804  CB  VAL A  52      34.312 -12.200   3.521  1.00  0.81           C  
ATOM    805  CG1 VAL A  52      35.631 -11.439   3.374  1.00  0.81           C  
ATOM    806  CG2 VAL A  52      34.445 -13.315   4.547  1.00  0.81           C  
ATOM    807  H   VAL A  52      33.985 -11.162   5.950  1.00  0.81           H  
ATOM    808  HA  VAL A  52      33.090 -10.466   3.198  1.00  0.81           H  
ATOM    809  HB  VAL A  52      34.056 -12.620   2.545  1.00  0.81           H  
ATOM    810 1HG1 VAL A  52      36.414 -12.125   3.047  1.00  0.81           H  
ATOM    811 2HG1 VAL A  52      35.509 -10.649   2.634  1.00  0.81           H  
ATOM    812 3HG1 VAL A  52      35.909 -11.000   4.332  1.00  0.81           H  
ATOM    813 1HG2 VAL A  52      35.227 -14.006   4.234  1.00  0.81           H  
ATOM    814 2HG2 VAL A  52      34.703 -12.890   5.515  1.00  0.81           H  
ATOM    815 3HG2 VAL A  52      33.498 -13.854   4.629  1.00  0.81           H  
ATOM    816  N   THR A  53      31.325 -11.945   5.310  1.00  0.84           N  
ATOM    817  CA  THR A  53      30.033 -12.534   5.621  1.00  0.84           C  
ATOM    818  C   THR A  53      29.222 -11.524   6.427  1.00  0.84           C  
ATOM    819  O   THR A  53      29.744 -10.939   7.378  1.00  0.84           O  
ATOM    820  CB  THR A  53      30.180 -13.856   6.391  1.00  0.84           C  
ATOM    821  OG1 THR A  53      30.944 -14.780   5.602  1.00  0.84           O  
ATOM    822  CG2 THR A  53      28.832 -14.449   6.677  1.00  0.84           C  
ATOM    823  H   THR A  53      31.804 -11.428   6.028  1.00  0.84           H  
ATOM    824  HA  THR A  53      29.505 -12.735   4.693  1.00  0.84           H  
ATOM    825  HB  THR A  53      30.701 -13.675   7.328  1.00  0.84           H  
ATOM    826  HG1 THR A  53      30.524 -14.883   4.740  1.00  0.84           H  
ATOM    827 1HG2 THR A  53      28.952 -15.386   7.214  1.00  0.84           H  
ATOM    828 2HG2 THR A  53      28.250 -13.760   7.283  1.00  0.84           H  
ATOM    829 3HG2 THR A  53      28.317 -14.631   5.733  1.00  0.84           H  
ATOM    830  N   THR A  54      27.952 -11.340   6.079  1.00  0.87           N  
ATOM    831  CA  THR A  54      27.125 -10.378   6.808  1.00  0.87           C  
ATOM    832  C   THR A  54      25.700 -10.857   7.005  1.00  0.87           C  
ATOM    833  O   THR A  54      25.256 -11.813   6.374  1.00  0.87           O  
ATOM    834  CB  THR A  54      27.033  -9.046   6.050  1.00  0.87           C  
ATOM    835  OG1 THR A  54      26.455  -8.040   6.895  1.00  0.87           O  
ATOM    836  CG2 THR A  54      26.131  -9.245   4.867  1.00  0.87           C  
ATOM    837  H   THR A  54      27.586 -11.860   5.280  1.00  0.87           H  
ATOM    838  HA  THR A  54      27.565 -10.208   7.791  1.00  0.87           H  
ATOM    839  HB  THR A  54      28.023  -8.725   5.715  1.00  0.87           H  
ATOM    840  HG1 THR A  54      27.140  -7.392   7.185  1.00  0.87           H  
ATOM    841 1HG2 THR A  54      26.056  -8.316   4.330  1.00  0.87           H  
ATOM    842 2HG2 THR A  54      26.550 -10.013   4.236  1.00  0.87           H  
ATOM    843 3HG2 THR A  54      25.140  -9.553   5.189  1.00  0.87           H  
ATOM    844  N   VAL A  55      24.965 -10.142   7.851  1.00  0.90           N  
ATOM    845  CA  VAL A  55      23.562 -10.452   8.098  1.00  0.90           C  
ATOM    846  C   VAL A  55      22.664  -9.274   7.756  1.00  0.90           C  
ATOM    847  O   VAL A  55      22.926  -8.128   8.134  1.00  0.90           O  
ATOM    848  CB  VAL A  55      23.329 -10.898   9.554  1.00  0.90           C  
ATOM    849  CG1 VAL A  55      21.819 -11.161   9.795  1.00  0.90           C  
ATOM    850  CG2 VAL A  55      24.134 -12.165   9.815  1.00  0.90           C  
ATOM    851  H   VAL A  55      25.401  -9.350   8.309  1.00  0.90           H  
ATOM    852  HA  VAL A  55      23.279 -11.282   7.456  1.00  0.90           H  
ATOM    853  HB  VAL A  55      23.645 -10.109  10.233  1.00  0.90           H  
ATOM    854 1HG1 VAL A  55      21.666 -11.477  10.825  1.00  0.90           H  
ATOM    855 2HG1 VAL A  55      21.247 -10.253   9.614  1.00  0.90           H  
ATOM    856 3HG1 VAL A  55      21.475 -11.946   9.122  1.00  0.90           H  
ATOM    857 1HG2 VAL A  55      23.978 -12.493  10.840  1.00  0.90           H  
ATOM    858 2HG2 VAL A  55      23.800 -12.942   9.130  1.00  0.90           H  
ATOM    859 3HG2 VAL A  55      25.192 -11.974   9.656  1.00  0.90           H  
ATOM    860  N   LEU A  56      21.615  -9.572   7.009  1.00  0.93           N  
ATOM    861  CA  LEU A  56      20.665  -8.569   6.567  1.00  0.93           C  
ATOM    862  C   LEU A  56      19.273  -9.035   6.971  1.00  0.93           C  
ATOM    863  O   LEU A  56      18.933 -10.198   6.719  1.00  0.93           O  
ATOM    864  CB  LEU A  56      20.779  -8.419   5.046  1.00  0.93           C  
ATOM    865  CG  LEU A  56      19.930  -7.348   4.424  1.00  0.93           C  
ATOM    866  CD1 LEU A  56      20.436  -6.036   4.928  1.00  0.93           C  
ATOM    867  CD2 LEU A  56      20.009  -7.420   2.893  1.00  0.93           C  
ATOM    868  H   LEU A  56      21.476 -10.553   6.757  1.00  0.93           H  
ATOM    869  HA  LEU A  56      20.878  -7.619   7.056  1.00  0.93           H  
ATOM    870 1HB  LEU A  56      21.820  -8.208   4.794  1.00  0.93           H  
ATOM    871 2HB  LEU A  56      20.503  -9.357   4.588  1.00  0.93           H  
ATOM    872  HG  LEU A  56      18.892  -7.455   4.744  1.00  0.93           H  
ATOM    873 1HD1 LEU A  56      19.835  -5.262   4.496  1.00  0.93           H  
ATOM    874 2HD1 LEU A  56      20.358  -6.005   6.016  1.00  0.93           H  
ATOM    875 3HD1 LEU A  56      21.464  -5.896   4.651  1.00  0.93           H  
ATOM    876 1HD2 LEU A  56      19.428  -6.628   2.464  1.00  0.93           H  
ATOM    877 2HD2 LEU A  56      20.993  -7.315   2.578  1.00  0.93           H  
ATOM    878 3HD2 LEU A  56      19.652  -8.364   2.547  1.00  0.93           H  
ATOM    879  N   THR A  57      18.467  -8.199   7.645  1.00  0.96           N  
ATOM    880  CA  THR A  57      17.159  -8.734   8.021  1.00  0.96           C  
ATOM    881  C   THR A  57      16.203  -8.640   6.853  1.00  0.96           C  
ATOM    882  O   THR A  57      16.482  -7.939   5.881  1.00  0.96           O  
ATOM    883  CB  THR A  57      16.543  -8.008   9.222  1.00  0.96           C  
ATOM    884  OG1 THR A  57      16.272  -6.640   8.877  1.00  0.96           O  
ATOM    885  CG2 THR A  57      17.503  -8.043  10.381  1.00  0.96           C  
ATOM    886  H   THR A  57      18.706  -7.220   7.881  1.00  0.96           H  
ATOM    887  HA  THR A  57      17.271  -9.775   8.291  1.00  0.96           H  
ATOM    888  HB  THR A  57      15.613  -8.500   9.507  1.00  0.96           H  
ATOM    889  HG1 THR A  57      17.121  -6.146   8.855  1.00  0.96           H  
ATOM    890 1HG2 THR A  57      17.066  -7.530  11.236  1.00  0.96           H  
ATOM    891 2HG2 THR A  57      17.711  -9.078  10.645  1.00  0.96           H  
ATOM    892 3HG2 THR A  57      18.431  -7.545  10.093  1.00  0.96           H  
ATOM    893  N   ARG A  58      15.064  -9.308   6.955  1.00  0.98           N  
ATOM    894  CA  ARG A  58      14.016  -9.208   5.939  1.00  0.98           C  
ATOM    895  C   ARG A  58      13.575  -7.774   5.746  1.00  0.98           C  
ATOM    896  O   ARG A  58      13.411  -7.305   4.618  1.00  0.98           O  
ATOM    897  CB  ARG A  58      12.833 -10.072   6.327  1.00  0.98           C  
ATOM    898  CG  ARG A  58      11.635 -10.070   5.393  1.00  0.98           C  
ATOM    899  CD  ARG A  58      10.652  -9.015   5.773  1.00  0.98           C  
ATOM    900  NE  ARG A  58      10.217  -9.164   7.154  1.00  0.98           N  
ATOM    901  CZ  ARG A  58       9.256 -10.011   7.553  1.00  0.98           C  
ATOM    902  NH1 ARG A  58       8.650 -10.747   6.661  1.00  0.98           N  
ATOM    903  NH2 ARG A  58       8.928 -10.096   8.829  1.00  0.98           N  
ATOM    904  H   ARG A  58      14.920  -9.894   7.776  1.00  0.98           H  
ATOM    905  HA  ARG A  58      14.408  -9.566   4.993  1.00  0.98           H  
ATOM    906 1HB  ARG A  58      13.178 -11.086   6.392  1.00  0.98           H  
ATOM    907 2HB  ARG A  58      12.485  -9.788   7.319  1.00  0.98           H  
ATOM    908 1HG  ARG A  58      11.961  -9.884   4.368  1.00  0.98           H  
ATOM    909 2HG  ARG A  58      11.139 -11.045   5.444  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      11.096  -8.033   5.657  1.00  0.98           H  
ATOM    911 2HD  ARG A  58       9.774  -9.097   5.133  1.00  0.98           H  
ATOM    912  HE  ARG A  58      10.674  -8.600   7.860  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58       8.903 -10.661   5.692  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58       7.914 -11.407   6.931  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58       9.400  -9.528   9.514  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58       8.215 -10.740   9.122  1.00  0.98           H  
ATOM    917  N   GLU A  59      13.407  -7.065   6.856  1.00  0.99           N  
ATOM    918  CA  GLU A  59      12.972  -5.685   6.818  1.00  0.99           C  
ATOM    919  C   GLU A  59      14.027  -4.806   6.146  1.00  0.99           C  
ATOM    920  O   GLU A  59      13.680  -3.913   5.369  1.00  0.99           O  
ATOM    921  CB  GLU A  59      12.629  -5.227   8.232  1.00  0.99           C  
ATOM    922  CG  GLU A  59      11.393  -5.954   8.767  1.00  0.99           C  
ATOM    923  CD  GLU A  59      10.989  -5.642  10.193  1.00  0.99           C  
ATOM    924  OE1 GLU A  59      11.569  -4.791  10.821  1.00  0.99           O  
ATOM    925  OE2 GLU A  59      10.101  -6.312  10.675  1.00  0.99           O  
ATOM    926  H   GLU A  59      13.595  -7.499   7.749  1.00  0.99           H  
ATOM    927  HA  GLU A  59      12.063  -5.628   6.219  1.00  0.99           H  
ATOM    928 1HB  GLU A  59      13.472  -5.427   8.899  1.00  0.99           H  
ATOM    929 2HB  GLU A  59      12.436  -4.155   8.242  1.00  0.99           H  
ATOM    930 1HG  GLU A  59      10.566  -5.702   8.115  1.00  0.99           H  
ATOM    931 2HG  GLU A  59      11.570  -7.022   8.681  1.00  0.99           H  
ATOM    932  N   ASP A  60      15.319  -5.117   6.348  1.00  0.98           N  
ATOM    933  CA  ASP A  60      16.364  -4.300   5.729  1.00  0.98           C  
ATOM    934  C   ASP A  60      16.492  -4.663   4.256  1.00  0.98           C  
ATOM    935  O   ASP A  60      16.727  -3.801   3.410  1.00  0.98           O  
ATOM    936  CB  ASP A  60      17.735  -4.572   6.335  1.00  0.98           C  
ATOM    937  CG  ASP A  60      17.939  -4.212   7.747  1.00  0.98           C  
ATOM    938  OD1 ASP A  60      17.666  -3.084   8.139  1.00  0.98           O  
ATOM    939  OD2 ASP A  60      18.399  -5.109   8.468  1.00  0.98           O  
ATOM    940  H   ASP A  60      15.568  -5.860   7.003  1.00  0.98           H  
ATOM    941  HA  ASP A  60      16.102  -3.252   5.825  1.00  0.98           H  
ATOM    942 1HB  ASP A  60      17.940  -5.632   6.228  1.00  0.98           H  
ATOM    943 2HB  ASP A  60      18.472  -4.027   5.757  1.00  0.98           H  
ATOM    944  N   GLY A  61      16.301  -5.938   3.941  1.00  0.95           N  
ATOM    945  CA  GLY A  61      16.368  -6.409   2.571  1.00  0.95           C  
ATOM    946  C   GLY A  61      15.329  -5.692   1.750  1.00  0.95           C  
ATOM    947  O   GLY A  61      15.647  -5.074   0.729  1.00  0.95           O  
ATOM    948  H   GLY A  61      16.122  -6.608   4.683  1.00  0.95           H  
ATOM    949 1HA  GLY A  61      17.346  -6.213   2.154  1.00  0.95           H  
ATOM    950 2HA  GLY A  61      16.188  -7.481   2.541  1.00  0.95           H  
ATOM    951  N   LEU A  62      14.082  -5.752   2.210  1.00  0.92           N  
ATOM    952  CA  LEU A  62      13.016  -5.107   1.484  1.00  0.92           C  
ATOM    953  C   LEU A  62      13.230  -3.603   1.444  1.00  0.92           C  
ATOM    954  O   LEU A  62      13.015  -2.988   0.405  1.00  0.92           O  
ATOM    955  CB  LEU A  62      11.673  -5.419   2.132  1.00  0.92           C  
ATOM    956  CG  LEU A  62      11.216  -6.862   2.034  1.00  0.92           C  
ATOM    957  CD1 LEU A  62       9.933  -7.021   2.827  1.00  0.92           C  
ATOM    958  CD2 LEU A  62      11.031  -7.233   0.590  1.00  0.92           C  
ATOM    959  H   LEU A  62      13.878  -6.267   3.068  1.00  0.92           H  
ATOM    960  HA  LEU A  62      13.012  -5.489   0.465  1.00  0.92           H  
ATOM    961 1HB  LEU A  62      11.743  -5.168   3.194  1.00  0.92           H  
ATOM    962 2HB  LEU A  62      10.914  -4.794   1.678  1.00  0.92           H  
ATOM    963  HG  LEU A  62      11.968  -7.515   2.480  1.00  0.92           H  
ATOM    964 1HD1 LEU A  62       9.602  -8.063   2.774  1.00  0.92           H  
ATOM    965 2HD1 LEU A  62      10.110  -6.742   3.862  1.00  0.92           H  
ATOM    966 3HD1 LEU A  62       9.166  -6.380   2.405  1.00  0.92           H  
ATOM    967 1HD2 LEU A  62      10.697  -8.258   0.521  1.00  0.92           H  
ATOM    968 2HD2 LEU A  62      10.298  -6.602   0.161  1.00  0.92           H  
ATOM    969 3HD2 LEU A  62      11.967  -7.113   0.059  1.00  0.92           H  
ATOM    970  N   LYS A  63      13.697  -2.995   2.542  1.00  0.89           N  
ATOM    971  CA  LYS A  63      13.944  -1.558   2.543  1.00  0.89           C  
ATOM    972  C   LYS A  63      14.934  -1.192   1.452  1.00  0.89           C  
ATOM    973  O   LYS A  63      14.674  -0.297   0.647  1.00  0.89           O  
ATOM    974  CB  LYS A  63      14.458  -1.121   3.914  1.00  0.89           C  
ATOM    975  CG  LYS A  63      14.749   0.360   4.120  1.00  0.89           C  
ATOM    976  CD  LYS A  63      15.161   0.558   5.574  1.00  0.89           C  
ATOM    977  CE  LYS A  63      16.574   0.022   5.837  1.00  0.89           C  
ATOM    978  NZ  LYS A  63      16.926   0.016   7.308  1.00  0.89           N  
ATOM    979  H   LYS A  63      13.858  -3.514   3.405  1.00  0.89           H  
ATOM    980  HA  LYS A  63      13.010  -1.040   2.340  1.00  0.89           H  
ATOM    981 1HB  LYS A  63      13.744  -1.425   4.677  1.00  0.89           H  
ATOM    982 2HB  LYS A  63      15.384  -1.651   4.119  1.00  0.89           H  
ATOM    983 1HG  LYS A  63      15.563   0.666   3.467  1.00  0.89           H  
ATOM    984 2HG  LYS A  63      13.868   0.960   3.899  1.00  0.89           H  
ATOM    985 1HD  LYS A  63      15.098   1.614   5.845  1.00  0.89           H  
ATOM    986 2HD  LYS A  63      14.474  -0.006   6.194  1.00  0.89           H  
ATOM    987 1HE  LYS A  63      16.655  -0.990   5.447  1.00  0.89           H  
ATOM    988 2HE  LYS A  63      17.284   0.656   5.311  1.00  0.89           H  
ATOM    989 1HZ  LYS A  63      17.868  -0.343   7.430  1.00  0.89           H  
ATOM    990 2HZ  LYS A  63      16.871   0.951   7.684  1.00  0.89           H  
ATOM    991 3HZ  LYS A  63      16.278  -0.591   7.807  1.00  0.89           H  
ATOM    992  N   TYR A  64      16.056  -1.902   1.383  1.00  0.85           N  
ATOM    993  CA  TYR A  64      17.062  -1.590   0.383  1.00  0.85           C  
ATOM    994  C   TYR A  64      16.533  -1.783  -1.024  1.00  0.85           C  
ATOM    995  O   TYR A  64      16.782  -0.965  -1.910  1.00  0.85           O  
ATOM    996  CB  TYR A  64      18.278  -2.472   0.562  1.00  0.85           C  
ATOM    997  CG  TYR A  64      19.069  -2.188   1.782  1.00  0.85           C  
ATOM    998  CD1 TYR A  64      19.987  -3.120   2.231  1.00  0.85           C  
ATOM    999  CD2 TYR A  64      18.852  -1.018   2.490  1.00  0.85           C  
ATOM   1000  CE1 TYR A  64      20.691  -2.876   3.384  1.00  0.85           C  
ATOM   1001  CE2 TYR A  64      19.552  -0.782   3.643  1.00  0.85           C  
ATOM   1002  CZ  TYR A  64      20.465  -1.706   4.098  1.00  0.85           C  
ATOM   1003  OH  TYR A  64      21.145  -1.465   5.272  1.00  0.85           O  
ATOM   1004  H   TYR A  64      16.227  -2.655   2.052  1.00  0.85           H  
ATOM   1005  HA  TYR A  64      17.344  -0.543   0.499  1.00  0.85           H  
ATOM   1006 1HB  TYR A  64      17.947  -3.502   0.628  1.00  0.85           H  
ATOM   1007 2HB  TYR A  64      18.892  -2.382  -0.294  1.00  0.85           H  
ATOM   1008  HD1 TYR A  64      20.147  -4.045   1.673  1.00  0.85           H  
ATOM   1009  HD2 TYR A  64      18.121  -0.289   2.137  1.00  0.85           H  
ATOM   1010  HE1 TYR A  64      21.409  -3.606   3.737  1.00  0.85           H  
ATOM   1011  HE2 TYR A  64      19.381   0.135   4.204  1.00  0.85           H  
ATOM   1012  HH  TYR A  64      20.874  -0.610   5.626  1.00  0.85           H  
ATOM   1013  N   TYR A  65      15.774  -2.860  -1.227  1.00  0.82           N  
ATOM   1014  CA  TYR A  65      15.184  -3.159  -2.520  1.00  0.82           C  
ATOM   1015  C   TYR A  65      14.270  -2.018  -2.945  1.00  0.82           C  
ATOM   1016  O   TYR A  65      14.354  -1.524  -4.072  1.00  0.82           O  
ATOM   1017  CB  TYR A  65      14.418  -4.473  -2.458  1.00  0.82           C  
ATOM   1018  CG  TYR A  65      13.784  -4.880  -3.759  1.00  0.82           C  
ATOM   1019  CD1 TYR A  65      14.548  -5.511  -4.737  1.00  0.82           C  
ATOM   1020  CD2 TYR A  65      12.446  -4.622  -3.983  1.00  0.82           C  
ATOM   1021  CE1 TYR A  65      13.961  -5.880  -5.921  1.00  0.82           C  
ATOM   1022  CE2 TYR A  65      11.862  -4.987  -5.183  1.00  0.82           C  
ATOM   1023  CZ  TYR A  65      12.624  -5.616  -6.147  1.00  0.82           C  
ATOM   1024  OH  TYR A  65      12.066  -5.974  -7.346  1.00  0.82           O  
ATOM   1025  H   TYR A  65      15.609  -3.510  -0.455  1.00  0.82           H  
ATOM   1026  HA  TYR A  65      15.979  -3.242  -3.258  1.00  0.82           H  
ATOM   1027 1HB  TYR A  65      15.096  -5.255  -2.139  1.00  0.82           H  
ATOM   1028 2HB  TYR A  65      13.635  -4.402  -1.709  1.00  0.82           H  
ATOM   1029  HD1 TYR A  65      15.609  -5.715  -4.564  1.00  0.82           H  
ATOM   1030  HD2 TYR A  65      11.864  -4.130  -3.214  1.00  0.82           H  
ATOM   1031  HE1 TYR A  65      14.548  -6.368  -6.684  1.00  0.82           H  
ATOM   1032  HE2 TYR A  65      10.802  -4.781  -5.375  1.00  0.82           H  
ATOM   1033  HH  TYR A  65      11.332  -5.346  -7.571  1.00  0.82           H  
ATOM   1034  N   ARG A  66      13.388  -1.610  -2.028  1.00  0.79           N  
ATOM   1035  CA  ARG A  66      12.419  -0.547  -2.238  1.00  0.79           C  
ATOM   1036  C   ARG A  66      13.123   0.777  -2.519  1.00  0.79           C  
ATOM   1037  O   ARG A  66      12.712   1.532  -3.405  1.00  0.79           O  
ATOM   1038  CB  ARG A  66      11.563  -0.428  -0.982  1.00  0.79           C  
ATOM   1039  CG  ARG A  66      10.598  -1.571  -0.751  1.00  0.79           C  
ATOM   1040  CD  ARG A  66      10.068  -1.586   0.619  1.00  0.79           C  
ATOM   1041  NE  ARG A  66       9.085  -2.629   0.821  1.00  0.79           N  
ATOM   1042  CZ  ARG A  66       8.485  -2.890   1.991  1.00  0.79           C  
ATOM   1043  NH1 ARG A  66       8.779  -2.173   3.048  1.00  0.79           N  
ATOM   1044  NH2 ARG A  66       7.597  -3.863   2.078  1.00  0.79           N  
ATOM   1045  H   ARG A  66      13.386  -2.071  -1.122  1.00  0.79           H  
ATOM   1046  HA  ARG A  66      11.788  -0.810  -3.088  1.00  0.79           H  
ATOM   1047 1HB  ARG A  66      12.207  -0.360  -0.108  1.00  0.79           H  
ATOM   1048 2HB  ARG A  66      10.980   0.490  -1.030  1.00  0.79           H  
ATOM   1049 1HG  ARG A  66       9.755  -1.404  -1.380  1.00  0.79           H  
ATOM   1050 2HG  ARG A  66      11.056  -2.526  -0.988  1.00  0.79           H  
ATOM   1051 1HD  ARG A  66      10.883  -1.761   1.309  1.00  0.79           H  
ATOM   1052 2HD  ARG A  66       9.630  -0.663   0.847  1.00  0.79           H  
ATOM   1053  HE  ARG A  66       8.828  -3.194   0.025  1.00  0.79           H  
ATOM   1054 1HH1 ARG A  66       9.453  -1.423   2.975  1.00  0.79           H  
ATOM   1055 2HH1 ARG A  66       8.325  -2.360   3.930  1.00  0.79           H  
ATOM   1056 1HH2 ARG A  66       7.367  -4.413   1.258  1.00  0.79           H  
ATOM   1057 2HH2 ARG A  66       7.142  -4.057   2.954  1.00  0.79           H  
ATOM   1058  N   MET A  67      14.213   1.062  -1.797  1.00  0.76           N  
ATOM   1059  CA  MET A  67      14.956   2.294  -2.034  1.00  0.76           C  
ATOM   1060  C   MET A  67      15.606   2.275  -3.407  1.00  0.76           C  
ATOM   1061  O   MET A  67      15.495   3.241  -4.163  1.00  0.76           O  
ATOM   1062  CB  MET A  67      16.017   2.506  -0.964  1.00  0.76           C  
ATOM   1063  CG  MET A  67      15.490   2.835   0.425  1.00  0.76           C  
ATOM   1064  SD  MET A  67      16.799   2.814   1.669  1.00  0.76           S  
ATOM   1065  CE  MET A  67      17.718   4.298   1.277  1.00  0.76           C  
ATOM   1066  H   MET A  67      14.514   0.427  -1.058  1.00  0.76           H  
ATOM   1067  HA  MET A  67      14.255   3.126  -2.006  1.00  0.76           H  
ATOM   1068 1HB  MET A  67      16.619   1.599  -0.877  1.00  0.76           H  
ATOM   1069 2HB  MET A  67      16.683   3.309  -1.271  1.00  0.76           H  
ATOM   1070 1HG  MET A  67      15.046   3.829   0.410  1.00  0.76           H  
ATOM   1071 2HG  MET A  67      14.718   2.131   0.716  1.00  0.76           H  
ATOM   1072 1HE  MET A  67      18.555   4.406   1.970  1.00  0.76           H  
ATOM   1073 2HE  MET A  67      18.094   4.229   0.273  1.00  0.76           H  
ATOM   1074 3HE  MET A  67      17.066   5.170   1.362  1.00  0.76           H  
ATOM   1075  N   MET A  68      16.265   1.166  -3.761  1.00  0.73           N  
ATOM   1076  CA  MET A  68      16.921   1.107  -5.058  1.00  0.73           C  
ATOM   1077  C   MET A  68      15.909   1.143  -6.191  1.00  0.73           C  
ATOM   1078  O   MET A  68      16.116   1.836  -7.187  1.00  0.73           O  
ATOM   1079  CB  MET A  68      17.782  -0.140  -5.205  1.00  0.73           C  
ATOM   1080  CG  MET A  68      19.051  -0.199  -4.400  1.00  0.73           C  
ATOM   1081  SD  MET A  68      20.056  -1.585  -4.896  1.00  0.73           S  
ATOM   1082  CE  MET A  68      19.067  -2.872  -4.199  1.00  0.73           C  
ATOM   1083  H   MET A  68      16.333   0.373  -3.121  1.00  0.73           H  
ATOM   1084  HA  MET A  68      17.561   1.984  -5.157  1.00  0.73           H  
ATOM   1085 1HB  MET A  68      17.183  -1.025  -4.969  1.00  0.73           H  
ATOM   1086 2HB  MET A  68      18.093  -0.203  -6.235  1.00  0.73           H  
ATOM   1087 1HG  MET A  68      19.628   0.717  -4.532  1.00  0.73           H  
ATOM   1088 2HG  MET A  68      18.810  -0.316  -3.347  1.00  0.73           H  
ATOM   1089 1HE  MET A  68      19.535  -3.830  -4.397  1.00  0.73           H  
ATOM   1090 2HE  MET A  68      18.981  -2.715  -3.125  1.00  0.73           H  
ATOM   1091 3HE  MET A  68      18.073  -2.850  -4.646  1.00  0.73           H  
ATOM   1092  N   GLN A  69      14.780   0.449  -6.028  1.00  0.71           N  
ATOM   1093  CA  GLN A  69      13.755   0.441  -7.060  1.00  0.71           C  
ATOM   1094  C   GLN A  69      13.155   1.832  -7.209  1.00  0.71           C  
ATOM   1095  O   GLN A  69      12.878   2.280  -8.325  1.00  0.71           O  
ATOM   1096  CB  GLN A  69      12.672  -0.595  -6.759  1.00  0.71           C  
ATOM   1097  CG  GLN A  69      11.621  -0.740  -7.859  1.00  0.71           C  
ATOM   1098  CD  GLN A  69      12.187  -1.260  -9.177  1.00  0.71           C  
ATOM   1099  OE1 GLN A  69      12.080  -0.602 -10.226  1.00  0.71           O  
ATOM   1100  NE2 GLN A  69      12.768  -2.443  -9.135  1.00  0.71           N  
ATOM   1101  H   GLN A  69      14.639  -0.115  -5.193  1.00  0.71           H  
ATOM   1102  HA  GLN A  69      14.222   0.174  -8.004  1.00  0.71           H  
ATOM   1103 1HB  GLN A  69      13.136  -1.572  -6.597  1.00  0.71           H  
ATOM   1104 2HB  GLN A  69      12.164  -0.325  -5.831  1.00  0.71           H  
ATOM   1105 1HG  GLN A  69      10.869  -1.452  -7.516  1.00  0.71           H  
ATOM   1106 2HG  GLN A  69      11.165   0.222  -8.043  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  69      13.141  -2.854  -9.963  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  69      12.798  -2.945  -8.262  1.00  0.71           H  
ATOM   1109  N   THR A  70      12.991   2.548  -6.092  1.00  0.68           N  
ATOM   1110  CA  THR A  70      12.461   3.898  -6.149  1.00  0.68           C  
ATOM   1111  C   THR A  70      13.432   4.788  -6.909  1.00  0.68           C  
ATOM   1112  O   THR A  70      13.015   5.555  -7.778  1.00  0.68           O  
ATOM   1113  CB  THR A  70      12.171   4.457  -4.748  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      11.224   3.614  -4.080  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      11.553   5.819  -4.885  1.00  0.68           C  
ATOM   1116  H   THR A  70      13.201   2.147  -5.179  1.00  0.68           H  
ATOM   1117  HA  THR A  70      11.542   3.901  -6.710  1.00  0.68           H  
ATOM   1118  HB  THR A  70      13.092   4.506  -4.168  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      11.642   2.741  -3.921  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      11.320   6.215  -3.910  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      12.247   6.489  -5.400  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      10.637   5.727  -5.454  1.00  0.68           H  
ATOM   1123  N   VAL A  71      14.737   4.666  -6.629  1.00  0.67           N  
ATOM   1124  CA  VAL A  71      15.714   5.475  -7.347  1.00  0.67           C  
ATOM   1125  C   VAL A  71      15.717   5.134  -8.837  1.00  0.67           C  
ATOM   1126  O   VAL A  71      15.707   6.038  -9.676  1.00  0.67           O  
ATOM   1127  CB  VAL A  71      17.143   5.300  -6.785  1.00  0.67           C  
ATOM   1128  CG1 VAL A  71      18.155   6.006  -7.707  1.00  0.67           C  
ATOM   1129  CG2 VAL A  71      17.223   5.909  -5.401  1.00  0.67           C  
ATOM   1130  H   VAL A  71      15.041   4.026  -5.893  1.00  0.67           H  
ATOM   1131  HA  VAL A  71      15.434   6.518  -7.228  1.00  0.67           H  
ATOM   1132  HB  VAL A  71      17.390   4.234  -6.746  1.00  0.67           H  
ATOM   1133 1HG1 VAL A  71      19.164   5.877  -7.311  1.00  0.67           H  
ATOM   1134 2HG1 VAL A  71      18.100   5.567  -8.708  1.00  0.67           H  
ATOM   1135 3HG1 VAL A  71      17.918   7.068  -7.763  1.00  0.67           H  
ATOM   1136 1HG2 VAL A  71      18.230   5.787  -5.001  1.00  0.67           H  
ATOM   1137 2HG2 VAL A  71      16.982   6.971  -5.461  1.00  0.67           H  
ATOM   1138 3HG2 VAL A  71      16.515   5.410  -4.753  1.00  0.67           H  
ATOM   1139  N   ARG A  72      15.693   3.835  -9.169  1.00  0.66           N  
ATOM   1140  CA  ARG A  72      15.682   3.405 -10.563  1.00  0.66           C  
ATOM   1141  C   ARG A  72      14.483   3.932 -11.314  1.00  0.66           C  
ATOM   1142  O   ARG A  72      14.620   4.533 -12.381  1.00  0.66           O  
ATOM   1143  CB  ARG A  72      15.617   1.885 -10.656  1.00  0.66           C  
ATOM   1144  CG  ARG A  72      15.413   1.317 -12.079  1.00  0.66           C  
ATOM   1145  CD  ARG A  72      16.578   1.547 -12.937  1.00  0.66           C  
ATOM   1146  NE  ARG A  72      17.704   0.896 -12.391  1.00  0.66           N  
ATOM   1147  CZ  ARG A  72      18.055  -0.383 -12.607  1.00  0.66           C  
ATOM   1148  NH1 ARG A  72      17.388  -1.182 -13.395  1.00  0.66           N  
ATOM   1149  NH2 ARG A  72      19.087  -0.879 -12.019  1.00  0.66           N  
ATOM   1150  H   ARG A  72      15.712   3.129  -8.436  1.00  0.66           H  
ATOM   1151  HA  ARG A  72      16.596   3.761 -11.042  1.00  0.66           H  
ATOM   1152 1HB  ARG A  72      16.546   1.476 -10.267  1.00  0.66           H  
ATOM   1153 2HB  ARG A  72      14.810   1.513 -10.029  1.00  0.66           H  
ATOM   1154 1HG  ARG A  72      15.239   0.245 -12.008  1.00  0.66           H  
ATOM   1155 2HG  ARG A  72      14.548   1.794 -12.537  1.00  0.66           H  
ATOM   1156 1HD  ARG A  72      16.404   1.153 -13.936  1.00  0.66           H  
ATOM   1157 2HD  ARG A  72      16.799   2.614 -12.997  1.00  0.66           H  
ATOM   1158  HE  ARG A  72      18.287   1.444 -11.753  1.00  0.66           H  
ATOM   1159 1HH1 ARG A  72      16.575  -0.863 -13.891  1.00  0.66           H  
ATOM   1160 2HH1 ARG A  72      17.754  -2.142 -13.483  1.00  0.66           H  
ATOM   1161 1HH2 ARG A  72      19.627  -0.311 -11.368  1.00  0.66           H  
ATOM   1162 2HH2 ARG A  72      19.317  -1.854 -12.218  1.00  0.66           H  
ATOM   1163  N   ARG A  73      13.299   3.742 -10.754  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      12.098   4.187 -11.420  1.00  0.65           C  
ATOM   1165  C   ARG A  73      12.096   5.711 -11.559  1.00  0.65           C  
ATOM   1166  O   ARG A  73      11.707   6.244 -12.602  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      10.879   3.677 -10.699  1.00  0.65           C  
ATOM   1168  CG  ARG A  73       9.560   4.034 -11.379  1.00  0.65           C  
ATOM   1169  CD  ARG A  73       9.374   3.330 -12.674  1.00  0.65           C  
ATOM   1170  NE  ARG A  73       8.120   3.725 -13.328  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73       7.602   3.134 -14.425  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73       8.215   2.103 -14.968  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73       6.474   3.584 -14.959  1.00  0.65           N  
ATOM   1174  H   ARG A  73      13.222   3.258  -9.858  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      12.085   3.755 -12.417  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      10.933   2.589 -10.638  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      10.879   4.046  -9.674  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73       8.739   3.785 -10.718  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73       9.547   5.093 -11.594  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      10.199   3.578 -13.343  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73       9.353   2.254 -12.507  1.00  0.65           H  
ATOM   1182  HE  ARG A  73       7.616   4.516 -12.946  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73       9.070   1.753 -14.563  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73       7.827   1.661 -15.790  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73       5.982   4.407 -14.564  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73       6.093   3.135 -15.777  1.00  0.65           H  
ATOM   1187  N   MET A  74      12.546   6.418 -10.515  1.00  0.65           N  
ATOM   1188  CA  MET A  74      12.630   7.873 -10.532  1.00  0.65           C  
ATOM   1189  C   MET A  74      13.523   8.321 -11.686  1.00  0.65           C  
ATOM   1190  O   MET A  74      13.164   9.229 -12.441  1.00  0.65           O  
ATOM   1191  CB  MET A  74      13.158   8.353  -9.180  1.00  0.65           C  
ATOM   1192  CG  MET A  74      13.293   9.837  -8.965  1.00  0.65           C  
ATOM   1193  SD  MET A  74      13.909  10.194  -7.277  1.00  0.65           S  
ATOM   1194  CE  MET A  74      15.637   9.768  -7.431  1.00  0.65           C  
ATOM   1195  H   MET A  74      12.839   5.943  -9.662  1.00  0.65           H  
ATOM   1196  HA  MET A  74      11.634   8.282 -10.696  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      12.521   7.974  -8.390  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      14.140   7.922  -9.016  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      13.999  10.246  -9.689  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      12.336  10.321  -9.106  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      16.151   9.924  -6.494  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      15.737   8.731  -7.734  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      16.075  10.405  -8.178  1.00  0.65           H  
ATOM   1204  N   GLU A  75      14.681   7.667 -11.844  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      15.582   7.983 -12.945  1.00  0.66           C  
ATOM   1206  C   GLU A  75      14.968   7.689 -14.309  1.00  0.66           C  
ATOM   1207  O   GLU A  75      15.143   8.470 -15.250  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      16.916   7.272 -12.785  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      17.870   7.598 -13.869  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      19.184   7.265 -13.475  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      19.532   7.715 -12.427  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      19.912   6.580 -14.147  1.00  0.66           O  
ATOM   1213  H   GLU A  75      14.944   6.940 -11.178  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      15.790   9.050 -12.901  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      17.366   7.544 -11.829  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      16.756   6.191 -12.778  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      17.605   7.044 -14.770  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      17.807   8.664 -14.084  1.00  0.66           H  
ATOM   1219  N   LEU A  76      14.234   6.585 -14.426  1.00  0.67           N  
ATOM   1220  CA  LEU A  76      13.591   6.261 -15.690  1.00  0.67           C  
ATOM   1221  C   LEU A  76      12.561   7.343 -16.009  1.00  0.67           C  
ATOM   1222  O   LEU A  76      12.399   7.744 -17.165  1.00  0.67           O  
ATOM   1223  CB  LEU A  76      12.954   4.874 -15.622  1.00  0.67           C  
ATOM   1224  CG  LEU A  76      13.958   3.709 -15.526  1.00  0.67           C  
ATOM   1225  CD1 LEU A  76      13.211   2.414 -15.270  1.00  0.67           C  
ATOM   1226  CD2 LEU A  76      14.764   3.640 -16.805  1.00  0.67           C  
ATOM   1227  H   LEU A  76      14.142   5.953 -13.628  1.00  0.67           H  
ATOM   1228  HA  LEU A  76      14.347   6.259 -16.475  1.00  0.67           H  
ATOM   1229 1HB  LEU A  76      12.313   4.834 -14.746  1.00  0.67           H  
ATOM   1230 2HB  LEU A  76      12.340   4.724 -16.506  1.00  0.67           H  
ATOM   1231  HG  LEU A  76      14.634   3.880 -14.699  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  76      13.924   1.594 -15.193  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  76      12.654   2.494 -14.342  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  76      12.524   2.223 -16.091  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  76      15.484   2.822 -16.734  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  76      14.096   3.465 -17.649  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  76      15.296   4.581 -16.950  1.00  0.67           H  
ATOM   1238  N   LYS A  77      11.906   7.867 -14.978  1.00  0.68           N  
ATOM   1239  CA  LYS A  77      10.955   8.937 -15.191  1.00  0.68           C  
ATOM   1240  C   LYS A  77      11.702  10.197 -15.616  1.00  0.68           C  
ATOM   1241  O   LYS A  77      11.264  10.899 -16.523  1.00  0.68           O  
ATOM   1242  CB  LYS A  77      10.128   9.175 -13.937  1.00  0.68           C  
ATOM   1243  CG  LYS A  77       9.091  10.247 -14.077  1.00  0.68           C  
ATOM   1244  CD  LYS A  77       8.126   9.923 -15.207  1.00  0.68           C  
ATOM   1245  CE  LYS A  77       7.305   8.682 -14.902  1.00  0.68           C  
ATOM   1246  NZ  LYS A  77       6.336   8.370 -15.994  1.00  0.68           N  
ATOM   1247  H   LYS A  77      12.044   7.491 -14.039  1.00  0.68           H  
ATOM   1248  HA  LYS A  77      10.283   8.652 -16.002  1.00  0.68           H  
ATOM   1249 1HB  LYS A  77       9.630   8.248 -13.654  1.00  0.68           H  
ATOM   1250 2HB  LYS A  77      10.780   9.456 -13.116  1.00  0.68           H  
ATOM   1251 1HG  LYS A  77       8.565  10.313 -13.141  1.00  0.68           H  
ATOM   1252 2HG  LYS A  77       9.579  11.195 -14.269  1.00  0.68           H  
ATOM   1253 1HD  LYS A  77       7.453  10.764 -15.367  1.00  0.68           H  
ATOM   1254 2HD  LYS A  77       8.686   9.753 -16.128  1.00  0.68           H  
ATOM   1255 1HE  LYS A  77       7.974   7.833 -14.777  1.00  0.68           H  
ATOM   1256 2HE  LYS A  77       6.749   8.835 -13.974  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  77       5.824   7.526 -15.720  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  77       5.686   9.126 -16.118  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  77       6.853   8.201 -16.872  1.00  0.68           H  
ATOM   1260  N   ALA A  78      12.855  10.471 -14.997  1.00  0.70           N  
ATOM   1261  CA  ALA A  78      13.651  11.637 -15.373  1.00  0.70           C  
ATOM   1262  C   ALA A  78      14.071  11.538 -16.845  1.00  0.70           C  
ATOM   1263  O   ALA A  78      14.073  12.539 -17.564  1.00  0.70           O  
ATOM   1264  CB  ALA A  78      14.866  11.760 -14.478  1.00  0.70           C  
ATOM   1265  H   ALA A  78      13.164   9.874 -14.232  1.00  0.70           H  
ATOM   1266  HA  ALA A  78      13.037  12.521 -15.249  1.00  0.70           H  
ATOM   1267 1HB  ALA A  78      15.429  12.643 -14.755  1.00  0.70           H  
ATOM   1268 2HB  ALA A  78      14.541  11.838 -13.442  1.00  0.70           H  
ATOM   1269 3HB  ALA A  78      15.493  10.884 -14.594  1.00  0.70           H  
ATOM   1270  N   ASP A  79      14.356  10.314 -17.315  1.00  0.72           N  
ATOM   1271  CA  ASP A  79      14.726  10.069 -18.711  1.00  0.72           C  
ATOM   1272  C   ASP A  79      13.563  10.542 -19.585  1.00  0.72           C  
ATOM   1273  O   ASP A  79      13.744  11.330 -20.522  1.00  0.72           O  
ATOM   1274  CB  ASP A  79      15.008   8.552 -18.937  1.00  0.72           C  
ATOM   1275  CG  ASP A  79      15.557   8.067 -20.360  1.00  0.72           C  
ATOM   1276  OD1 ASP A  79      14.775   7.890 -21.296  1.00  0.72           O  
ATOM   1277  OD2 ASP A  79      16.736   7.783 -20.441  1.00  0.72           O  
ATOM   1278  H   ASP A  79      14.360   9.532 -16.659  1.00  0.72           H  
ATOM   1279  HA  ASP A  79      15.608  10.653 -18.949  1.00  0.72           H  
ATOM   1280 1HB  ASP A  79      15.705   8.214 -18.167  1.00  0.72           H  
ATOM   1281 2HB  ASP A  79      14.096   8.011 -18.776  1.00  0.72           H  
ATOM   1282  N   GLN A  80      12.347  10.084 -19.259  1.00  0.74           N  
ATOM   1283  CA  GLN A  80      11.178  10.466 -20.046  1.00  0.74           C  
ATOM   1284  C   GLN A  80      10.890  11.975 -19.975  1.00  0.74           C  
ATOM   1285  O   GLN A  80      10.584  12.603 -20.993  1.00  0.74           O  
ATOM   1286  CB  GLN A  80       9.940   9.715 -19.545  1.00  0.74           C  
ATOM   1287  CG  GLN A  80       9.925   8.222 -19.804  1.00  0.74           C  
ATOM   1288  CD  GLN A  80       8.668   7.552 -19.216  1.00  0.74           C  
ATOM   1289  OE1 GLN A  80       7.999   8.112 -18.319  1.00  0.74           O  
ATOM   1290  NE2 GLN A  80       8.342   6.365 -19.722  1.00  0.74           N  
ATOM   1291  H   GLN A  80      12.252   9.439 -18.471  1.00  0.74           H  
ATOM   1292  HA  GLN A  80      11.364  10.201 -21.085  1.00  0.74           H  
ATOM   1293 1HB  GLN A  80       9.856   9.859 -18.468  1.00  0.74           H  
ATOM   1294 2HB  GLN A  80       9.050  10.146 -19.997  1.00  0.74           H  
ATOM   1295 1HG  GLN A  80       9.950   8.043 -20.877  1.00  0.74           H  
ATOM   1296 2HG  GLN A  80      10.805   7.781 -19.328  1.00  0.74           H  
ATOM   1297 1HE2 GLN A  80       7.536   5.874 -19.392  1.00  0.74           H  
ATOM   1298 2HE2 GLN A  80       8.910   5.958 -20.440  1.00  0.74           H  
ATOM   1299  N   LEU A  81      11.034  12.567 -18.787  1.00  0.75           N  
ATOM   1300  CA  LEU A  81      10.763  13.990 -18.602  1.00  0.75           C  
ATOM   1301  C   LEU A  81      11.753  14.832 -19.410  1.00  0.75           C  
ATOM   1302  O   LEU A  81      11.420  15.900 -19.940  1.00  0.75           O  
ATOM   1303  CB  LEU A  81      10.863  14.354 -17.119  1.00  0.75           C  
ATOM   1304  CG  LEU A  81       9.782  13.787 -16.141  1.00  0.75           C  
ATOM   1305  CD1 LEU A  81      10.193  14.111 -14.694  1.00  0.75           C  
ATOM   1306  CD2 LEU A  81       8.445  14.387 -16.448  1.00  0.75           C  
ATOM   1307  H   LEU A  81      11.299  12.001 -17.982  1.00  0.75           H  
ATOM   1308  HA  LEU A  81       9.757  14.199 -18.954  1.00  0.75           H  
ATOM   1309 1HB  LEU A  81      11.824  14.013 -16.764  1.00  0.75           H  
ATOM   1310 2HB  LEU A  81      10.824  15.428 -17.035  1.00  0.75           H  
ATOM   1311  HG  LEU A  81       9.717  12.715 -16.250  1.00  0.75           H  
ATOM   1312 1HD1 LEU A  81       9.446  13.714 -14.005  1.00  0.75           H  
ATOM   1313 2HD1 LEU A  81      11.155  13.660 -14.480  1.00  0.75           H  
ATOM   1314 3HD1 LEU A  81      10.263  15.184 -14.570  1.00  0.75           H  
ATOM   1315 1HD2 LEU A  81       7.700  13.987 -15.762  1.00  0.75           H  
ATOM   1316 2HD2 LEU A  81       8.497  15.466 -16.337  1.00  0.75           H  
ATOM   1317 3HD2 LEU A  81       8.171  14.132 -17.465  1.00  0.75           H  
ATOM   1318  N   TYR A  82      12.989  14.359 -19.504  1.00  0.77           N  
ATOM   1319  CA  TYR A  82      14.002  15.033 -20.295  1.00  0.77           C  
ATOM   1320  C   TYR A  82      13.606  14.989 -21.775  1.00  0.77           C  
ATOM   1321  O   TYR A  82      13.567  16.009 -22.466  1.00  0.77           O  
ATOM   1322  CB  TYR A  82      15.352  14.369 -20.092  1.00  0.77           C  
ATOM   1323  CG  TYR A  82      16.474  15.070 -20.766  1.00  0.77           C  
ATOM   1324  CD1 TYR A  82      17.060  16.149 -20.125  1.00  0.77           C  
ATOM   1325  CD2 TYR A  82      16.918  14.669 -22.012  1.00  0.77           C  
ATOM   1326  CE1 TYR A  82      18.103  16.819 -20.713  1.00  0.77           C  
ATOM   1327  CE2 TYR A  82      17.967  15.341 -22.613  1.00  0.77           C  
ATOM   1328  CZ  TYR A  82      18.563  16.410 -21.966  1.00  0.77           C  
ATOM   1329  OH  TYR A  82      19.613  17.074 -22.558  1.00  0.77           O  
ATOM   1330  H   TYR A  82      13.245  13.504 -19.007  1.00  0.77           H  
ATOM   1331  HA  TYR A  82      14.055  16.076 -20.006  1.00  0.77           H  
ATOM   1332 1HB  TYR A  82      15.574  14.315 -19.022  1.00  0.77           H  
ATOM   1333 2HB  TYR A  82      15.306  13.363 -20.458  1.00  0.77           H  
ATOM   1334  HD1 TYR A  82      16.696  16.461 -19.147  1.00  0.77           H  
ATOM   1335  HD2 TYR A  82      16.447  13.824 -22.515  1.00  0.77           H  
ATOM   1336  HE1 TYR A  82      18.566  17.666 -20.198  1.00  0.77           H  
ATOM   1337  HE2 TYR A  82      18.328  15.025 -23.593  1.00  0.77           H  
ATOM   1338  HH  TYR A  82      19.821  16.656 -23.397  1.00  0.77           H  
ATOM   1339  N   LYS A  83      13.279  13.788 -22.261  1.00  0.79           N  
ATOM   1340  CA  LYS A  83      12.910  13.567 -23.661  1.00  0.79           C  
ATOM   1341  C   LYS A  83      11.662  14.345 -24.098  1.00  0.79           C  
ATOM   1342  O   LYS A  83      11.567  14.779 -25.247  1.00  0.79           O  
ATOM   1343  CB  LYS A  83      12.760  12.070 -23.904  1.00  0.79           C  
ATOM   1344  CG  LYS A  83      14.093  11.332 -23.935  1.00  0.79           C  
ATOM   1345  CD  LYS A  83      13.902   9.842 -24.025  1.00  0.79           C  
ATOM   1346  CE  LYS A  83      15.226   9.129 -24.248  1.00  0.79           C  
ATOM   1347  NZ  LYS A  83      15.104   7.679 -24.047  1.00  0.79           N  
ATOM   1348  H   LYS A  83      13.313  12.979 -21.635  1.00  0.79           H  
ATOM   1349  HA  LYS A  83      13.738  13.916 -24.278  1.00  0.79           H  
ATOM   1350 1HB  LYS A  83      12.156  11.634 -23.105  1.00  0.79           H  
ATOM   1351 2HB  LYS A  83      12.242  11.898 -24.846  1.00  0.79           H  
ATOM   1352 1HG  LYS A  83      14.687  11.674 -24.780  1.00  0.79           H  
ATOM   1353 2HG  LYS A  83      14.639  11.553 -23.015  1.00  0.79           H  
ATOM   1354 1HD  LYS A  83      13.476   9.481 -23.080  1.00  0.79           H  
ATOM   1355 2HD  LYS A  83      13.217   9.598 -24.833  1.00  0.79           H  
ATOM   1356 1HE  LYS A  83      15.550   9.315 -25.269  1.00  0.79           H  
ATOM   1357 2HE  LYS A  83      15.967   9.513 -23.571  1.00  0.79           H  
ATOM   1358 1HZ  LYS A  83      15.991   7.234 -24.198  1.00  0.79           H  
ATOM   1359 2HZ  LYS A  83      14.826   7.556 -23.060  1.00  0.79           H  
ATOM   1360 3HZ  LYS A  83      14.415   7.286 -24.660  1.00  0.79           H  
ATOM   1361  N   GLN A  84      10.739  14.585 -23.166  1.00  0.82           N  
ATOM   1362  CA  GLN A  84       9.523  15.354 -23.439  1.00  0.82           C  
ATOM   1363  C   GLN A  84       9.743  16.865 -23.312  1.00  0.82           C  
ATOM   1364  O   GLN A  84       8.796  17.645 -23.434  1.00  0.82           O  
ATOM   1365  CB  GLN A  84       8.384  14.941 -22.509  1.00  0.82           C  
ATOM   1366  CG  GLN A  84       7.863  13.536 -22.724  1.00  0.82           C  
ATOM   1367  CD  GLN A  84       6.768  13.174 -21.739  1.00  0.82           C  
ATOM   1368  OE1 GLN A  84       5.950  14.017 -21.349  1.00  0.82           O  
ATOM   1369  NE2 GLN A  84       6.730  11.908 -21.350  1.00  0.82           N  
ATOM   1370  H   GLN A  84      10.856  14.162 -22.244  1.00  0.82           H  
ATOM   1371  HA  GLN A  84       9.218  15.150 -24.464  1.00  0.82           H  
ATOM   1372 1HB  GLN A  84       8.741  14.998 -21.479  1.00  0.82           H  
ATOM   1373 2HB  GLN A  84       7.556  15.640 -22.608  1.00  0.82           H  
ATOM   1374 1HG  GLN A  84       7.457  13.463 -23.731  1.00  0.82           H  
ATOM   1375 2HG  GLN A  84       8.683  12.833 -22.603  1.00  0.82           H  
ATOM   1376 1HE2 GLN A  84       6.025  11.600 -20.711  1.00  0.82           H  
ATOM   1377 2HE2 GLN A  84       7.400  11.260 -21.713  1.00  0.82           H  
ATOM   1378  N   LYS A  85      10.987  17.274 -23.051  1.00  0.87           N  
ATOM   1379  CA  LYS A  85      11.385  18.662 -22.873  1.00  0.87           C  
ATOM   1380  C   LYS A  85      10.698  19.326 -21.686  1.00  0.87           C  
ATOM   1381  O   LYS A  85      10.308  20.499 -21.737  1.00  0.87           O  
ATOM   1382  CB  LYS A  85      11.153  19.463 -24.159  1.00  0.87           C  
ATOM   1383  CG  LYS A  85      11.930  18.937 -25.362  1.00  0.87           C  
ATOM   1384  CD  LYS A  85      11.735  19.818 -26.588  1.00  0.87           C  
ATOM   1385  CE  LYS A  85      12.484  19.260 -27.792  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85      12.274  20.090 -29.011  1.00  0.87           N  
ATOM   1387  H   LYS A  85      11.734  16.586 -22.964  1.00  0.87           H  
ATOM   1388  HA  LYS A  85      12.458  18.670 -22.666  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85      10.098  19.483 -24.414  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85      11.465  20.492 -23.998  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85      12.991  18.897 -25.115  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85      11.595  17.923 -25.596  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85      10.672  19.877 -26.826  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85      12.099  20.824 -26.376  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85      13.549  19.229 -27.566  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85      12.135  18.246 -27.990  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85      12.786  19.688 -29.784  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85      11.289  20.116 -29.237  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85      12.605  21.029 -28.841  1.00  0.87           H  
ATOM   1400  N   ILE A  86      10.586  18.578 -20.595  1.00  0.93           N  
ATOM   1401  CA  ILE A  86      10.052  19.091 -19.350  1.00  0.93           C  
ATOM   1402  C   ILE A  86      11.260  19.526 -18.517  1.00  0.93           C  
ATOM   1403  O   ILE A  86      11.298  20.633 -17.978  1.00  0.93           O  
ATOM   1404  CB  ILE A  86       9.196  18.033 -18.656  1.00  0.93           C  
ATOM   1405  CG1 ILE A  86       8.000  17.699 -19.552  1.00  0.93           C  
ATOM   1406  CG2 ILE A  86       8.738  18.534 -17.312  1.00  0.93           C  
ATOM   1407  CD1 ILE A  86       7.240  16.493 -19.127  1.00  0.93           C  
ATOM   1408  H   ILE A  86      10.901  17.610 -20.611  1.00  0.93           H  
ATOM   1409  HA  ILE A  86       9.431  19.962 -19.552  1.00  0.93           H  
ATOM   1410  HB  ILE A  86       9.775  17.131 -18.520  1.00  0.93           H  
ATOM   1411 1HG1 ILE A  86       7.322  18.547 -19.556  1.00  0.93           H  
ATOM   1412 2HG1 ILE A  86       8.355  17.537 -20.571  1.00  0.93           H  
ATOM   1413 1HG2 ILE A  86       8.144  17.777 -16.826  1.00  0.93           H  
ATOM   1414 2HG2 ILE A  86       9.599  18.759 -16.718  1.00  0.93           H  
ATOM   1415 3HG2 ILE A  86       8.144  19.437 -17.442  1.00  0.93           H  
ATOM   1416 1HD1 ILE A  86       6.410  16.324 -19.814  1.00  0.93           H  
ATOM   1417 2HD1 ILE A  86       7.898  15.640 -19.153  1.00  0.93           H  
ATOM   1418 3HD1 ILE A  86       6.857  16.634 -18.121  1.00  0.93           H  
ATOM   1419  N   ILE A  87      12.266  18.649 -18.443  1.00  0.99           N  
ATOM   1420  CA  ILE A  87      13.515  18.994 -17.753  1.00  0.99           C  
ATOM   1421  C   ILE A  87      14.386  19.819 -18.691  1.00  0.99           C  
ATOM   1422  O   ILE A  87      14.663  19.398 -19.814  1.00  0.99           O  
ATOM   1423  CB  ILE A  87      14.304  17.750 -17.302  1.00  0.99           C  
ATOM   1424  CG1 ILE A  87      13.511  16.971 -16.276  1.00  0.99           C  
ATOM   1425  CG2 ILE A  87      15.696  18.109 -16.802  1.00  0.99           C  
ATOM   1426  CD1 ILE A  87      14.098  15.607 -15.956  1.00  0.99           C  
ATOM   1427  H   ILE A  87      12.153  17.744 -18.899  1.00  0.99           H  
ATOM   1428  HA  ILE A  87      13.284  19.596 -16.877  1.00  0.99           H  
ATOM   1429  HB  ILE A  87      14.424  17.100 -18.136  1.00  0.99           H  
ATOM   1430 1HG1 ILE A  87      13.460  17.549 -15.365  1.00  0.99           H  
ATOM   1431 2HG1 ILE A  87      12.511  16.841 -16.651  1.00  0.99           H  
ATOM   1432 1HG2 ILE A  87      16.211  17.205 -16.520  1.00  0.99           H  
ATOM   1433 2HG2 ILE A  87      16.255  18.615 -17.592  1.00  0.99           H  
ATOM   1434 3HG2 ILE A  87      15.630  18.753 -15.952  1.00  0.99           H  
ATOM   1435 1HD1 ILE A  87      13.474  15.108 -15.216  1.00  0.99           H  
ATOM   1436 2HD1 ILE A  87      14.138  15.003 -16.860  1.00  0.99           H  
ATOM   1437 3HD1 ILE A  87      15.105  15.722 -15.562  1.00  0.99           H  
ATOM   1438  N   ARG A  88      14.797  21.008 -18.246  1.00  1.03           N  
ATOM   1439  CA  ARG A  88      15.597  21.893 -19.094  1.00  1.03           C  
ATOM   1440  C   ARG A  88      17.012  22.116 -18.565  1.00  1.03           C  
ATOM   1441  O   ARG A  88      17.809  22.825 -19.181  1.00  1.03           O  
ATOM   1442  CB  ARG A  88      14.906  23.239 -19.237  1.00  1.03           C  
ATOM   1443  CG  ARG A  88      13.479  23.179 -19.800  1.00  1.03           C  
ATOM   1444  CD  ARG A  88      13.448  22.657 -21.192  1.00  1.03           C  
ATOM   1445  NE  ARG A  88      12.101  22.575 -21.711  1.00  1.03           N  
ATOM   1446  CZ  ARG A  88      11.436  23.542 -22.344  1.00  1.03           C  
ATOM   1447  NH1 ARG A  88      11.981  24.719 -22.568  1.00  1.03           N  
ATOM   1448  NH2 ARG A  88      10.214  23.270 -22.738  1.00  1.03           N  
ATOM   1449  H   ARG A  88      14.526  21.308 -17.319  1.00  1.03           H  
ATOM   1450  HA  ARG A  88      15.674  21.442 -20.083  1.00  1.03           H  
ATOM   1451 1HB  ARG A  88      14.857  23.725 -18.265  1.00  1.03           H  
ATOM   1452 2HB  ARG A  88      15.495  23.880 -19.894  1.00  1.03           H  
ATOM   1453 1HG  ARG A  88      12.867  22.522 -19.178  1.00  1.03           H  
ATOM   1454 2HG  ARG A  88      13.045  24.178 -19.802  1.00  1.03           H  
ATOM   1455 1HD  ARG A  88      14.025  23.312 -21.842  1.00  1.03           H  
ATOM   1456 2HD  ARG A  88      13.877  21.655 -21.214  1.00  1.03           H  
ATOM   1457  HE  ARG A  88      11.585  21.704 -21.590  1.00  1.03           H  
ATOM   1458 1HH1 ARG A  88      12.923  24.905 -22.255  1.00  1.03           H  
ATOM   1459 2HH1 ARG A  88      11.457  25.434 -23.049  1.00  1.03           H  
ATOM   1460 1HH2 ARG A  88       9.842  22.330 -22.524  1.00  1.03           H  
ATOM   1461 2HH2 ARG A  88       9.660  23.959 -23.221  1.00  1.03           H  
ATOM   1462  N   GLY A  89      17.308  21.540 -17.409  1.00  1.05           N  
ATOM   1463  CA  GLY A  89      18.622  21.678 -16.798  1.00  1.05           C  
ATOM   1464  C   GLY A  89      19.446  20.456 -17.154  1.00  1.05           C  
ATOM   1465  O   GLY A  89      19.061  19.675 -18.022  1.00  1.05           O  
ATOM   1466  H   GLY A  89      16.609  20.974 -16.954  1.00  1.05           H  
ATOM   1467 1HA  GLY A  89      19.113  22.584 -17.154  1.00  1.05           H  
ATOM   1468 2HA  GLY A  89      18.518  21.758 -15.717  1.00  1.05           H  
ATOM   1469  N   PHE A  90      20.556  20.250 -16.468  1.00  1.03           N  
ATOM   1470  CA  PHE A  90      21.361  19.082 -16.782  1.00  1.03           C  
ATOM   1471  C   PHE A  90      20.818  17.879 -16.045  1.00  1.03           C  
ATOM   1472  O   PHE A  90      20.684  17.898 -14.812  1.00  1.03           O  
ATOM   1473  CB  PHE A  90      22.823  19.281 -16.397  1.00  1.03           C  
ATOM   1474  CG  PHE A  90      23.550  20.257 -17.251  1.00  1.03           C  
ATOM   1475  CD1 PHE A  90      23.613  21.598 -16.907  1.00  1.03           C  
ATOM   1476  CD2 PHE A  90      24.181  19.834 -18.409  1.00  1.03           C  
ATOM   1477  CE1 PHE A  90      24.293  22.496 -17.709  1.00  1.03           C  
ATOM   1478  CE2 PHE A  90      24.860  20.726 -19.212  1.00  1.03           C  
ATOM   1479  CZ  PHE A  90      24.917  22.060 -18.862  1.00  1.03           C  
ATOM   1480  H   PHE A  90      20.851  20.911 -15.768  1.00  1.03           H  
ATOM   1481  HA  PHE A  90      21.304  18.887 -17.855  1.00  1.03           H  
ATOM   1482 1HB  PHE A  90      22.894  19.610 -15.363  1.00  1.03           H  
ATOM   1483 2HB  PHE A  90      23.339  18.324 -16.468  1.00  1.03           H  
ATOM   1484  HD1 PHE A  90      23.122  21.941 -15.997  1.00  1.03           H  
ATOM   1485  HD2 PHE A  90      24.134  18.778 -18.683  1.00  1.03           H  
ATOM   1486  HE1 PHE A  90      24.338  23.549 -17.432  1.00  1.03           H  
ATOM   1487  HE2 PHE A  90      25.352  20.379 -20.121  1.00  1.03           H  
ATOM   1488  HZ  PHE A  90      25.452  22.767 -19.495  1.00  1.03           H  
ATOM   1489  N   CYS A  91      20.477  16.837 -16.794  1.00  0.97           N  
ATOM   1490  CA  CYS A  91      19.951  15.635 -16.177  1.00  0.97           C  
ATOM   1491  C   CYS A  91      21.004  14.548 -16.181  1.00  0.97           C  
ATOM   1492  O   CYS A  91      21.264  13.921 -17.218  1.00  0.97           O  
ATOM   1493  CB  CYS A  91      18.718  15.137 -16.910  1.00  0.97           C  
ATOM   1494  SG  CYS A  91      17.925  13.687 -16.158  1.00  0.97           S  
ATOM   1495  H   CYS A  91      20.584  16.887 -17.799  1.00  0.97           H  
ATOM   1496  HA  CYS A  91      19.677  15.852 -15.148  1.00  0.97           H  
ATOM   1497 1HB  CYS A  91      17.990  15.926 -16.973  1.00  0.97           H  
ATOM   1498 2HB  CYS A  91      18.995  14.881 -17.927  1.00  0.97           H  
ATOM   1499  HG  CYS A  91      19.064  13.038 -15.876  1.00  0.97           H  
ATOM   1500  N   HIS A  92      21.614  14.349 -15.022  1.00  0.90           N  
ATOM   1501  CA  HIS A  92      22.655  13.353 -14.848  1.00  0.90           C  
ATOM   1502  C   HIS A  92      21.984  12.079 -14.402  1.00  0.90           C  
ATOM   1503  O   HIS A  92      20.877  12.142 -13.871  1.00  0.90           O  
ATOM   1504  CB  HIS A  92      23.691  13.844 -13.858  1.00  0.90           C  
ATOM   1505  CG  HIS A  92      24.432  15.049 -14.388  1.00  0.90           C  
ATOM   1506  ND1 HIS A  92      25.373  14.958 -15.397  1.00  0.90           N  
ATOM   1507  CD2 HIS A  92      24.363  16.356 -14.064  1.00  0.90           C  
ATOM   1508  CE1 HIS A  92      25.858  16.154 -15.657  1.00  0.90           C  
ATOM   1509  NE2 HIS A  92      25.270  17.017 -14.865  1.00  0.90           N  
ATOM   1510  H   HIS A  92      21.363  14.930 -14.223  1.00  0.90           H  
ATOM   1511  HA  HIS A  92      23.159  13.159 -15.789  1.00  0.90           H  
ATOM   1512 1HB  HIS A  92      23.209  14.116 -12.913  1.00  0.90           H  
ATOM   1513 2HB  HIS A  92      24.407  13.049 -13.651  1.00  0.90           H  
ATOM   1514  HD1 HIS A  92      25.671  14.120 -15.854  1.00  0.90           H  
ATOM   1515  HD2 HIS A  92      23.770  16.911 -13.333  1.00  0.90           H  
ATOM   1516  HE1 HIS A  92      26.621  16.288 -16.422  1.00  0.90           H  
ATOM   1517  N   LEU A  93      22.614  10.935 -14.642  1.00  0.83           N  
ATOM   1518  CA  LEU A  93      22.000   9.656 -14.281  1.00  0.83           C  
ATOM   1519  C   LEU A  93      22.820   8.840 -13.232  1.00  0.83           C  
ATOM   1520  O   LEU A  93      24.046   8.921 -13.206  1.00  0.83           O  
ATOM   1521  CB  LEU A  93      21.830   8.929 -15.600  1.00  0.83           C  
ATOM   1522  CG  LEU A  93      21.030   9.715 -16.688  1.00  0.83           C  
ATOM   1523  CD1 LEU A  93      21.129   8.977 -17.975  1.00  0.83           C  
ATOM   1524  CD2 LEU A  93      19.577   9.876 -16.275  1.00  0.83           C  
ATOM   1525  H   LEU A  93      23.522  10.935 -15.111  1.00  0.83           H  
ATOM   1526  HA  LEU A  93      21.010   9.844 -13.872  1.00  0.83           H  
ATOM   1527 1HB  LEU A  93      22.821   8.729 -16.004  1.00  0.83           H  
ATOM   1528 2HB  LEU A  93      21.322   8.001 -15.420  1.00  0.83           H  
ATOM   1529  HG  LEU A  93      21.464  10.687 -16.824  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  93      20.606   9.512 -18.740  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  93      22.175   8.882 -18.264  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  93      20.692   7.989 -17.860  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  93      19.032  10.422 -17.032  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  93      19.132   8.891 -16.157  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  93      19.515  10.417 -15.331  1.00  0.83           H  
ATOM   1536  N   CYS A  94      22.133   8.082 -12.353  1.00  0.77           N  
ATOM   1537  CA  CYS A  94      22.738   7.220 -11.323  1.00  0.77           C  
ATOM   1538  C   CYS A  94      22.545   5.695 -11.499  1.00  0.77           C  
ATOM   1539  O   CYS A  94      23.002   4.930 -10.647  1.00  0.77           O  
ATOM   1540  CB  CYS A  94      22.208   7.573  -9.919  1.00  0.77           C  
ATOM   1541  SG  CYS A  94      22.642   9.227  -9.273  1.00  0.77           S  
ATOM   1542  H   CYS A  94      21.125   8.061 -12.410  1.00  0.77           H  
ATOM   1543  HA  CYS A  94      23.807   7.416 -11.327  1.00  0.77           H  
ATOM   1544 1HB  CYS A  94      21.116   7.502  -9.934  1.00  0.77           H  
ATOM   1545 2HB  CYS A  94      22.567   6.831  -9.204  1.00  0.77           H  
ATOM   1546  HG  CYS A  94      23.955   9.012  -9.199  1.00  0.77           H  
ATOM   1547  N   ASP A  95      21.875   5.236 -12.555  1.00  0.73           N  
ATOM   1548  CA  ASP A  95      21.631   3.794 -12.731  1.00  0.73           C  
ATOM   1549  C   ASP A  95      22.923   2.948 -12.708  1.00  0.73           C  
ATOM   1550  O   ASP A  95      23.857   3.123 -13.499  1.00  0.73           O  
ATOM   1551  CB  ASP A  95      20.748   3.565 -13.990  1.00  0.73           C  
ATOM   1552  CG  ASP A  95      20.407   2.087 -14.392  1.00  0.73           C  
ATOM   1553  OD1 ASP A  95      21.133   1.195 -14.039  1.00  0.73           O  
ATOM   1554  OD2 ASP A  95      19.415   1.898 -15.081  1.00  0.73           O  
ATOM   1555  H   ASP A  95      21.460   5.886 -13.227  1.00  0.73           H  
ATOM   1556  HA  ASP A  95      21.026   3.468 -11.887  1.00  0.73           H  
ATOM   1557 1HB  ASP A  95      19.782   4.031 -13.769  1.00  0.73           H  
ATOM   1558 2HB  ASP A  95      21.115   4.103 -14.824  1.00  0.73           H  
ATOM   1559  N   GLY A  96      22.978   2.034 -11.745  1.00  0.70           N  
ATOM   1560  CA  GLY A  96      24.141   1.183 -11.506  1.00  0.70           C  
ATOM   1561  C   GLY A  96      24.933   1.642 -10.284  1.00  0.70           C  
ATOM   1562  O   GLY A  96      25.703   0.876  -9.712  1.00  0.70           O  
ATOM   1563  H   GLY A  96      22.158   1.926 -11.159  1.00  0.70           H  
ATOM   1564 1HA  GLY A  96      23.809   0.155 -11.363  1.00  0.70           H  
ATOM   1565 2HA  GLY A  96      24.786   1.192 -12.383  1.00  0.70           H  
ATOM   1566  N   GLN A  97      24.707   2.880  -9.844  1.00  0.68           N  
ATOM   1567  CA  GLN A  97      25.358   3.414  -8.646  1.00  0.68           C  
ATOM   1568  C   GLN A  97      24.351   3.352  -7.507  1.00  0.68           C  
ATOM   1569  O   GLN A  97      24.589   3.827  -6.402  1.00  0.68           O  
ATOM   1570  CB  GLN A  97      25.861   4.850  -8.839  1.00  0.68           C  
ATOM   1571  CG  GLN A  97      27.027   4.991  -9.775  1.00  0.68           C  
ATOM   1572  CD  GLN A  97      26.586   5.001 -11.188  1.00  0.68           C  
ATOM   1573  OE1 GLN A  97      25.700   5.759 -11.574  1.00  0.68           O  
ATOM   1574  NE2 GLN A  97      27.187   4.160 -11.978  1.00  0.68           N  
ATOM   1575  H   GLN A  97      24.061   3.484 -10.348  1.00  0.68           H  
ATOM   1576  HA  GLN A  97      26.207   2.783  -8.386  1.00  0.68           H  
ATOM   1577 1HB  GLN A  97      25.051   5.475  -9.215  1.00  0.68           H  
ATOM   1578 2HB  GLN A  97      26.168   5.262  -7.872  1.00  0.68           H  
ATOM   1579 1HG  GLN A  97      27.542   5.928  -9.566  1.00  0.68           H  
ATOM   1580 2HG  GLN A  97      27.708   4.148  -9.631  1.00  0.68           H  
ATOM   1581 1HE2 GLN A  97      26.933   4.102 -12.933  1.00  0.68           H  
ATOM   1582 2HE2 GLN A  97      27.955   3.567 -11.634  1.00  0.68           H  
ATOM   1583  N   GLU A  98      23.211   2.760  -7.800  1.00  0.67           N  
ATOM   1584  CA  GLU A  98      22.089   2.649  -6.884  1.00  0.67           C  
ATOM   1585  C   GLU A  98      22.454   1.864  -5.628  1.00  0.67           C  
ATOM   1586  O   GLU A  98      22.134   2.288  -4.518  1.00  0.67           O  
ATOM   1587  CB  GLU A  98      20.993   1.960  -7.666  1.00  0.67           C  
ATOM   1588  CG  GLU A  98      20.433   2.819  -8.756  1.00  0.67           C  
ATOM   1589  CD  GLU A  98      19.764   2.027  -9.788  1.00  0.67           C  
ATOM   1590  OE1 GLU A  98      20.031   0.848  -9.855  1.00  0.67           O  
ATOM   1591  OE2 GLU A  98      19.029   2.570 -10.560  1.00  0.67           O  
ATOM   1592  H   GLU A  98      23.114   2.391  -8.732  1.00  0.67           H  
ATOM   1593  HA  GLU A  98      21.770   3.652  -6.596  1.00  0.67           H  
ATOM   1594 1HB  GLU A  98      21.378   1.043  -8.112  1.00  0.67           H  
ATOM   1595 2HB  GLU A  98      20.177   1.683  -6.992  1.00  0.67           H  
ATOM   1596 1HG  GLU A  98      19.715   3.512  -8.327  1.00  0.67           H  
ATOM   1597 2HG  GLU A  98      21.240   3.400  -9.207  1.00  0.67           H  
ATOM   1598  N   ALA A  99      23.196   0.762  -5.796  1.00  0.66           N  
ATOM   1599  CA  ALA A  99      23.684  -0.016  -4.662  1.00  0.66           C  
ATOM   1600  C   ALA A  99      24.625   0.814  -3.842  1.00  0.66           C  
ATOM   1601  O   ALA A  99      24.632   0.744  -2.617  1.00  0.66           O  
ATOM   1602  CB  ALA A  99      24.422  -1.241  -5.120  1.00  0.66           C  
ATOM   1603  H   ALA A  99      23.423   0.460  -6.733  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      22.838  -0.300  -4.037  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99      24.787  -1.795  -4.268  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99      23.779  -1.839  -5.656  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99      25.246  -0.948  -5.737  1.00  0.66           H  
ATOM   1608  N   CYS A 100      25.428   1.620  -4.527  1.00  0.66           N  
ATOM   1609  CA  CYS A 100      26.381   2.448  -3.841  1.00  0.66           C  
ATOM   1610  C   CYS A 100      25.642   3.501  -3.058  1.00  0.66           C  
ATOM   1611  O   CYS A 100      25.957   3.748  -1.907  1.00  0.66           O  
ATOM   1612  CB  CYS A 100      27.342   3.122  -4.810  1.00  0.66           C  
ATOM   1613  SG  CYS A 100      28.447   2.003  -5.626  1.00  0.66           S  
ATOM   1614  H   CYS A 100      25.369   1.655  -5.533  1.00  0.66           H  
ATOM   1615  HA  CYS A 100      26.950   1.829  -3.169  1.00  0.66           H  
ATOM   1616 1HB  CYS A 100      26.798   3.654  -5.568  1.00  0.66           H  
ATOM   1617 2HB  CYS A 100      27.937   3.859  -4.276  1.00  0.66           H  
ATOM   1618  HG  CYS A 100      27.554   1.022  -5.882  1.00  0.66           H  
ATOM   1619  N   CYS A 101      24.595   4.075  -3.644  1.00  0.67           N  
ATOM   1620  CA  CYS A 101      23.861   5.125  -2.963  1.00  0.67           C  
ATOM   1621  C   CYS A 101      23.155   4.586  -1.722  1.00  0.67           C  
ATOM   1622  O   CYS A 101      23.237   5.177  -0.643  1.00  0.67           O  
ATOM   1623  CB  CYS A 101      22.813   5.726  -3.902  1.00  0.67           C  
ATOM   1624  SG  CYS A 101      23.477   6.637  -5.322  1.00  0.67           S  
ATOM   1625  H   CYS A 101      24.354   3.824  -4.598  1.00  0.67           H  
ATOM   1626  HA  CYS A 101      24.558   5.889  -2.660  1.00  0.67           H  
ATOM   1627 1HB  CYS A 101      22.171   4.933  -4.281  1.00  0.67           H  
ATOM   1628 2HB  CYS A 101      22.180   6.412  -3.334  1.00  0.67           H  
ATOM   1629  HG  CYS A 101      24.086   5.557  -5.884  1.00  0.67           H  
ATOM   1630  N   VAL A 102      22.514   3.421  -1.844  1.00  0.68           N  
ATOM   1631  CA  VAL A 102      21.784   2.870  -0.710  1.00  0.68           C  
ATOM   1632  C   VAL A 102      22.747   2.274   0.318  1.00  0.68           C  
ATOM   1633  O   VAL A 102      22.585   2.482   1.524  1.00  0.68           O  
ATOM   1634  CB  VAL A 102      20.759   1.819  -1.164  1.00  0.68           C  
ATOM   1635  CG1 VAL A 102      20.106   1.196   0.063  1.00  0.68           C  
ATOM   1636  CG2 VAL A 102      19.697   2.476  -2.024  1.00  0.68           C  
ATOM   1637  H   VAL A 102      22.491   2.948  -2.748  1.00  0.68           H  
ATOM   1638  HA  VAL A 102      21.234   3.682  -0.232  1.00  0.68           H  
ATOM   1639  HB  VAL A 102      21.264   1.036  -1.733  1.00  0.68           H  
ATOM   1640 1HG1 VAL A 102      19.380   0.455  -0.261  1.00  0.68           H  
ATOM   1641 2HG1 VAL A 102      20.865   0.724   0.688  1.00  0.68           H  
ATOM   1642 3HG1 VAL A 102      19.603   1.966   0.636  1.00  0.68           H  
ATOM   1643 1HG2 VAL A 102      18.967   1.743  -2.328  1.00  0.68           H  
ATOM   1644 2HG2 VAL A 102      19.207   3.241  -1.456  1.00  0.68           H  
ATOM   1645 3HG2 VAL A 102      20.161   2.917  -2.906  1.00  0.68           H  
ATOM   1646  N   GLY A 103      23.745   1.533  -0.164  1.00  0.71           N  
ATOM   1647  CA  GLY A 103      24.768   0.911   0.664  1.00  0.71           C  
ATOM   1648  C   GLY A 103      25.509   1.982   1.450  1.00  0.71           C  
ATOM   1649  O   GLY A 103      25.664   1.867   2.670  1.00  0.71           O  
ATOM   1650  H   GLY A 103      23.827   1.393  -1.162  1.00  0.71           H  
ATOM   1651 1HA  GLY A 103      24.307   0.194   1.343  1.00  0.71           H  
ATOM   1652 2HA  GLY A 103      25.460   0.362   0.031  1.00  0.71           H  
ATOM   1653  N   LEU A 104      25.946   3.044   0.763  1.00  0.74           N  
ATOM   1654  CA  LEU A 104      26.640   4.105   1.456  1.00  0.74           C  
ATOM   1655  C   LEU A 104      25.734   4.672   2.517  1.00  0.74           C  
ATOM   1656  O   LEU A 104      26.127   4.708   3.674  1.00  0.74           O  
ATOM   1657  CB  LEU A 104      27.068   5.228   0.476  1.00  0.74           C  
ATOM   1658  CG  LEU A 104      28.309   4.948  -0.453  1.00  0.74           C  
ATOM   1659  CD1 LEU A 104      28.389   5.949  -1.570  1.00  0.74           C  
ATOM   1660  CD2 LEU A 104      29.544   5.109   0.357  1.00  0.74           C  
ATOM   1661  H   LEU A 104      25.809   3.119  -0.238  1.00  0.74           H  
ATOM   1662  HA  LEU A 104      27.527   3.691   1.930  1.00  0.74           H  
ATOM   1663 1HB  LEU A 104      26.216   5.471  -0.157  1.00  0.74           H  
ATOM   1664 2HB  LEU A 104      27.300   6.105   1.056  1.00  0.74           H  
ATOM   1665  HG  LEU A 104      28.247   3.946  -0.865  1.00  0.74           H  
ATOM   1666 1HD1 LEU A 104      29.263   5.747  -2.178  1.00  0.74           H  
ATOM   1667 2HD1 LEU A 104      27.503   5.857  -2.185  1.00  0.74           H  
ATOM   1668 3HD1 LEU A 104      28.459   6.955  -1.160  1.00  0.74           H  
ATOM   1669 1HD2 LEU A 104      30.402   4.925  -0.267  1.00  0.74           H  
ATOM   1670 2HD2 LEU A 104      29.594   6.123   0.754  1.00  0.74           H  
ATOM   1671 3HD2 LEU A 104      29.524   4.417   1.161  1.00  0.74           H  
ATOM   1672  N   GLU A 105      24.472   4.962   2.212  1.00  0.78           N  
ATOM   1673  CA  GLU A 105      23.653   5.524   3.275  1.00  0.78           C  
ATOM   1674  C   GLU A 105      23.466   4.574   4.441  1.00  0.78           C  
ATOM   1675  O   GLU A 105      23.475   4.999   5.593  1.00  0.78           O  
ATOM   1676  CB  GLU A 105      22.318   6.000   2.742  1.00  0.78           C  
ATOM   1677  CG  GLU A 105      22.464   7.238   1.921  1.00  0.78           C  
ATOM   1678  CD  GLU A 105      23.078   8.332   2.703  1.00  0.78           C  
ATOM   1679  OE1 GLU A 105      22.598   8.597   3.777  1.00  0.78           O  
ATOM   1680  OE2 GLU A 105      24.016   8.944   2.231  1.00  0.78           O  
ATOM   1681  H   GLU A 105      24.105   4.882   1.261  1.00  0.78           H  
ATOM   1682  HA  GLU A 105      24.162   6.402   3.654  1.00  0.78           H  
ATOM   1683 1HB  GLU A 105      21.874   5.225   2.111  1.00  0.78           H  
ATOM   1684 2HB  GLU A 105      21.632   6.202   3.563  1.00  0.78           H  
ATOM   1685 1HG  GLU A 105      23.064   7.042   1.038  1.00  0.78           H  
ATOM   1686 2HG  GLU A 105      21.483   7.555   1.607  1.00  0.78           H  
ATOM   1687  N   ALA A 106      23.366   3.285   4.175  1.00  0.84           N  
ATOM   1688  CA  ALA A 106      23.223   2.320   5.247  1.00  0.84           C  
ATOM   1689  C   ALA A 106      24.424   2.372   6.217  1.00  0.84           C  
ATOM   1690  O   ALA A 106      24.277   2.058   7.402  1.00  0.84           O  
ATOM   1691  CB  ALA A 106      23.055   0.940   4.665  1.00  0.84           C  
ATOM   1692  H   ALA A 106      23.353   2.969   3.205  1.00  0.84           H  
ATOM   1693  HA  ALA A 106      22.329   2.576   5.814  1.00  0.84           H  
ATOM   1694 1HB  ALA A 106      22.928   0.234   5.471  1.00  0.84           H  
ATOM   1695 2HB  ALA A 106      22.188   0.925   4.008  1.00  0.84           H  
ATOM   1696 3HB  ALA A 106      23.939   0.689   4.093  1.00  0.84           H  
ATOM   1697  N   GLY A 107      25.616   2.722   5.708  1.00  0.90           N  
ATOM   1698  CA  GLY A 107      26.835   2.805   6.516  1.00  0.90           C  
ATOM   1699  C   GLY A 107      27.187   4.234   7.001  1.00  0.90           C  
ATOM   1700  O   GLY A 107      28.282   4.454   7.525  1.00  0.90           O  
ATOM   1701  H   GLY A 107      25.682   2.968   4.715  1.00  0.90           H  
ATOM   1702 1HA  GLY A 107      26.730   2.151   7.379  1.00  0.90           H  
ATOM   1703 2HA  GLY A 107      27.662   2.410   5.935  1.00  0.90           H  
ATOM   1704  N   ILE A 108      26.280   5.200   6.809  1.00  0.94           N  
ATOM   1705  CA  ILE A 108      26.499   6.621   7.143  1.00  0.94           C  
ATOM   1706  C   ILE A 108      25.551   7.113   8.252  1.00  0.94           C  
ATOM   1707  O   ILE A 108      24.365   6.783   8.263  1.00  0.94           O  
ATOM   1708  CB  ILE A 108      26.352   7.506   5.874  1.00  0.94           C  
ATOM   1709  CG1 ILE A 108      27.416   7.189   4.850  1.00  0.94           C  
ATOM   1710  CG2 ILE A 108      26.457   8.934   6.192  1.00  0.94           C  
ATOM   1711  CD1 ILE A 108      27.106   7.808   3.477  1.00  0.94           C  
ATOM   1712  H   ILE A 108      25.382   4.957   6.386  1.00  0.94           H  
ATOM   1713  HA  ILE A 108      27.519   6.735   7.509  1.00  0.94           H  
ATOM   1714  HB  ILE A 108      25.382   7.313   5.420  1.00  0.94           H  
ATOM   1715 1HG1 ILE A 108      28.365   7.576   5.204  1.00  0.94           H  
ATOM   1716 2HG1 ILE A 108      27.513   6.142   4.768  1.00  0.94           H  
ATOM   1717 1HG2 ILE A 108      26.345   9.518   5.285  1.00  0.94           H  
ATOM   1718 2HG2 ILE A 108      25.683   9.205   6.887  1.00  0.94           H  
ATOM   1719 3HG2 ILE A 108      27.437   9.113   6.628  1.00  0.94           H  
ATOM   1720 1HD1 ILE A 108      27.877   7.555   2.774  1.00  0.94           H  
ATOM   1721 2HD1 ILE A 108      26.163   7.427   3.108  1.00  0.94           H  
ATOM   1722 3HD1 ILE A 108      27.038   8.888   3.566  1.00  0.94           H  
ATOM   1723  N   ASN A 109      26.069   7.864   9.225  1.00  0.95           N  
ATOM   1724  CA  ASN A 109      25.206   8.355  10.297  1.00  0.95           C  
ATOM   1725  C   ASN A 109      24.452   9.588   9.781  1.00  0.95           C  
ATOM   1726  O   ASN A 109      24.967  10.305   8.932  1.00  0.95           O  
ATOM   1727  CB  ASN A 109      26.030   8.631  11.551  1.00  0.95           C  
ATOM   1728  CG  ASN A 109      26.521   7.366  12.194  1.00  0.95           C  
ATOM   1729  OD1 ASN A 109      25.759   6.405  12.369  1.00  0.95           O  
ATOM   1730  ND2 ASN A 109      27.777   7.342  12.549  1.00  0.95           N  
ATOM   1731  H   ASN A 109      27.054   8.166   9.205  1.00  0.95           H  
ATOM   1732  HA  ASN A 109      24.480   7.576  10.526  1.00  0.95           H  
ATOM   1733 1HB  ASN A 109      26.901   9.220  11.273  1.00  0.95           H  
ATOM   1734 2HB  ASN A 109      25.488   9.222  12.276  1.00  0.95           H  
ATOM   1735 1HD2 ASN A 109      28.158   6.526  12.977  1.00  0.95           H  
ATOM   1736 2HD2 ASN A 109      28.353   8.148  12.388  1.00  0.95           H  
ATOM   1737  N   PRO A 110      23.263   9.920  10.308  1.00  0.93           N  
ATOM   1738  CA  PRO A 110      22.444  11.053   9.885  1.00  0.93           C  
ATOM   1739  C   PRO A 110      23.120  12.412  10.049  1.00  0.93           C  
ATOM   1740  O   PRO A 110      22.719  13.381   9.396  1.00  0.93           O  
ATOM   1741  CB  PRO A 110      21.225  10.933  10.804  1.00  0.93           C  
ATOM   1742  CG  PRO A 110      21.703  10.109  11.984  1.00  0.93           C  
ATOM   1743  CD  PRO A 110      22.659   9.121  11.391  1.00  0.93           C  
ATOM   1744  HA  PRO A 110      22.149  10.900   8.837  1.00  0.93           H  
ATOM   1745 1HB  PRO A 110      20.875  11.932  11.101  1.00  0.93           H  
ATOM   1746 2HB  PRO A 110      20.402  10.453  10.262  1.00  0.93           H  
ATOM   1747 1HG  PRO A 110      22.172  10.762  12.732  1.00  0.93           H  
ATOM   1748 2HG  PRO A 110      20.859   9.624  12.484  1.00  0.93           H  
ATOM   1749 1HD  PRO A 110      23.355   8.819  12.160  1.00  0.93           H  
ATOM   1750 2HD  PRO A 110      22.109   8.262  10.971  1.00  0.93           H  
ATOM   1751  N   THR A 111      24.140  12.472  10.905  1.00  0.87           N  
ATOM   1752  CA  THR A 111      24.883  13.693  11.164  1.00  0.87           C  
ATOM   1753  C   THR A 111      26.068  13.870  10.216  1.00  0.87           C  
ATOM   1754  O   THR A 111      26.672  14.937  10.164  1.00  0.87           O  
ATOM   1755  CB  THR A 111      25.399  13.699  12.609  1.00  0.87           C  
ATOM   1756  OG1 THR A 111      26.301  12.595  12.809  1.00  0.87           O  
ATOM   1757  CG2 THR A 111      24.232  13.557  13.562  1.00  0.87           C  
ATOM   1758  H   THR A 111      24.416  11.642  11.403  1.00  0.87           H  
ATOM   1759  HA  THR A 111      24.212  14.538  11.035  1.00  0.87           H  
ATOM   1760  HB  THR A 111      25.929  14.635  12.803  1.00  0.87           H  
ATOM   1761  HG1 THR A 111      26.976  12.600  12.111  1.00  0.87           H  
ATOM   1762 1HG2 THR A 111      24.600  13.561  14.588  1.00  0.87           H  
ATOM   1763 2HG2 THR A 111      23.545  14.390  13.418  1.00  0.87           H  
ATOM   1764 3HG2 THR A 111      23.715  12.621  13.364  1.00  0.87           H  
ATOM   1765  N   ASP A 112      26.397  12.832   9.457  1.00  0.81           N  
ATOM   1766  CA  ASP A 112      27.555  12.879   8.575  1.00  0.81           C  
ATOM   1767  C   ASP A 112      27.267  13.655   7.303  1.00  0.81           C  
ATOM   1768  O   ASP A 112      26.249  13.442   6.633  1.00  0.81           O  
ATOM   1769  CB  ASP A 112      27.977  11.472   8.196  1.00  0.81           C  
ATOM   1770  CG  ASP A 112      28.607  10.668   9.348  1.00  0.81           C  
ATOM   1771  OD1 ASP A 112      29.154  11.292  10.235  1.00  0.81           O  
ATOM   1772  OD2 ASP A 112      28.493   9.441   9.376  1.00  0.81           O  
ATOM   1773  H   ASP A 112      25.832  11.986   9.473  1.00  0.81           H  
ATOM   1774  HA  ASP A 112      28.376  13.371   9.098  1.00  0.81           H  
ATOM   1775 1HB  ASP A 112      27.105  10.963   7.866  1.00  0.81           H  
ATOM   1776 2HB  ASP A 112      28.676  11.515   7.362  1.00  0.81           H  
ATOM   1777  N   HIS A 113      28.187  14.545   6.962  1.00  0.76           N  
ATOM   1778  CA  HIS A 113      28.065  15.339   5.753  1.00  0.76           C  
ATOM   1779  C   HIS A 113      28.406  14.532   4.514  1.00  0.76           C  
ATOM   1780  O   HIS A 113      29.359  13.748   4.527  1.00  0.76           O  
ATOM   1781  CB  HIS A 113      28.967  16.574   5.854  1.00  0.76           C  
ATOM   1782  CG  HIS A 113      28.476  17.542   6.896  1.00  0.76           C  
ATOM   1783  ND1 HIS A 113      28.954  18.835   7.018  1.00  0.76           N  
ATOM   1784  CD2 HIS A 113      27.545  17.395   7.860  1.00  0.76           C  
ATOM   1785  CE1 HIS A 113      28.332  19.429   8.022  1.00  0.76           C  
ATOM   1786  NE2 HIS A 113      27.475  18.577   8.541  1.00  0.76           N  
ATOM   1787  H   HIS A 113      28.989  14.670   7.566  1.00  0.76           H  
ATOM   1788  HA  HIS A 113      27.041  15.682   5.645  1.00  0.76           H  
ATOM   1789 1HB  HIS A 113      29.977  16.262   6.128  1.00  0.76           H  
ATOM   1790 2HB  HIS A 113      29.036  17.061   4.888  1.00  0.76           H  
ATOM   1791  HD2 HIS A 113      26.955  16.505   8.067  1.00  0.76           H  
ATOM   1792  HE1 HIS A 113      28.498  20.451   8.361  1.00  0.76           H  
ATOM   1793  HE2 HIS A 113      26.857  18.752   9.323  1.00  0.76           H  
ATOM   1794  N   LEU A 114      27.657  14.766   3.439  1.00  0.74           N  
ATOM   1795  CA  LEU A 114      27.954  14.139   2.157  1.00  0.74           C  
ATOM   1796  C   LEU A 114      27.982  15.161   1.038  1.00  0.74           C  
ATOM   1797  O   LEU A 114      27.045  15.950   0.857  1.00  0.74           O  
ATOM   1798  CB  LEU A 114      26.953  13.043   1.795  1.00  0.74           C  
ATOM   1799  CG  LEU A 114      27.176  12.371   0.393  1.00  0.74           C  
ATOM   1800  CD1 LEU A 114      28.494  11.600   0.366  1.00  0.74           C  
ATOM   1801  CD2 LEU A 114      26.051  11.458   0.075  1.00  0.74           C  
ATOM   1802  H   LEU A 114      26.853  15.387   3.531  1.00  0.74           H  
ATOM   1803  HA  LEU A 114      28.937  13.681   2.220  1.00  0.74           H  
ATOM   1804 1HB  LEU A 114      27.024  12.260   2.547  1.00  0.74           H  
ATOM   1805 2HB  LEU A 114      25.962  13.458   1.826  1.00  0.74           H  
ATOM   1806  HG  LEU A 114      27.232  13.146  -0.358  1.00  0.74           H  
ATOM   1807 1HD1 LEU A 114      28.641  11.160  -0.621  1.00  0.74           H  
ATOM   1808 2HD1 LEU A 114      29.301  12.273   0.574  1.00  0.74           H  
ATOM   1809 3HD1 LEU A 114      28.470  10.813   1.114  1.00  0.74           H  
ATOM   1810 1HD2 LEU A 114      26.230  11.030  -0.899  1.00  0.74           H  
ATOM   1811 2HD2 LEU A 114      25.984  10.663   0.822  1.00  0.74           H  
ATOM   1812 3HD2 LEU A 114      25.139  12.015   0.060  1.00  0.74           H  
ATOM   1813  N   ILE A 115      29.099  15.152   0.341  1.00  0.74           N  
ATOM   1814  CA  ILE A 115      29.386  16.012  -0.786  1.00  0.74           C  
ATOM   1815  C   ILE A 115      29.609  15.118  -1.990  1.00  0.74           C  
ATOM   1816  O   ILE A 115      30.429  14.207  -1.893  1.00  0.74           O  
ATOM   1817  CB  ILE A 115      30.661  16.810  -0.483  1.00  0.74           C  
ATOM   1818  CG1 ILE A 115      30.485  17.566   0.806  1.00  0.74           C  
ATOM   1819  CG2 ILE A 115      30.954  17.725  -1.579  1.00  0.74           C  
ATOM   1820  CD1 ILE A 115      30.953  16.798   1.987  1.00  0.74           C  
ATOM   1821  H   ILE A 115      29.819  14.482   0.626  1.00  0.74           H  
ATOM   1822  HA  ILE A 115      28.543  16.671  -0.981  1.00  0.74           H  
ATOM   1823  HB  ILE A 115      31.498  16.120  -0.352  1.00  0.74           H  
ATOM   1824 1HG1 ILE A 115      31.038  18.499   0.743  1.00  0.74           H  
ATOM   1825 2HG1 ILE A 115      29.462  17.783   0.950  1.00  0.74           H  
ATOM   1826 1HG2 ILE A 115      31.869  18.276  -1.366  1.00  0.74           H  
ATOM   1827 2HG2 ILE A 115      31.077  17.141  -2.463  1.00  0.74           H  
ATOM   1828 3HG2 ILE A 115      30.122  18.414  -1.704  1.00  0.74           H  
ATOM   1829 1HD1 ILE A 115      30.813  17.378   2.894  1.00  0.74           H  
ATOM   1830 2HD1 ILE A 115      30.416  15.870   2.082  1.00  0.74           H  
ATOM   1831 3HD1 ILE A 115      31.985  16.574   1.846  1.00  0.74           H  
ATOM   1832  N   THR A 116      28.887  15.316  -3.090  1.00  0.77           N  
ATOM   1833  CA  THR A 116      29.080  14.412  -4.222  1.00  0.77           C  
ATOM   1834  C   THR A 116      29.427  15.180  -5.465  1.00  0.77           C  
ATOM   1835  O   THR A 116      29.472  16.405  -5.467  1.00  0.77           O  
ATOM   1836  CB  THR A 116      27.819  13.583  -4.550  1.00  0.77           C  
ATOM   1837  OG1 THR A 116      26.813  14.435  -5.095  1.00  0.77           O  
ATOM   1838  CG2 THR A 116      27.291  12.920  -3.312  1.00  0.77           C  
ATOM   1839  H   THR A 116      28.206  16.078  -3.175  1.00  0.77           H  
ATOM   1840  HA  THR A 116      29.897  13.736  -4.004  1.00  0.77           H  
ATOM   1841  HB  THR A 116      28.062  12.828  -5.285  1.00  0.77           H  
ATOM   1842  HG1 THR A 116      27.100  14.706  -6.015  1.00  0.77           H  
ATOM   1843 1HG2 THR A 116      26.405  12.351  -3.555  1.00  0.77           H  
ATOM   1844 2HG2 THR A 116      28.040  12.259  -2.891  1.00  0.77           H  
ATOM   1845 3HG2 THR A 116      27.048  13.688  -2.598  1.00  0.77           H  
ATOM   1846  N   ALA A 117      29.677  14.457  -6.533  1.00  0.80           N  
ATOM   1847  CA  ALA A 117      29.855  15.046  -7.842  1.00  0.80           C  
ATOM   1848  C   ALA A 117      28.467  15.207  -8.431  1.00  0.80           C  
ATOM   1849  O   ALA A 117      27.464  15.030  -7.731  1.00  0.80           O  
ATOM   1850  CB  ALA A 117      30.760  14.213  -8.722  1.00  0.80           C  
ATOM   1851  H   ALA A 117      29.713  13.452  -6.434  1.00  0.80           H  
ATOM   1852  HA  ALA A 117      30.298  16.035  -7.729  1.00  0.80           H  
ATOM   1853 1HB  ALA A 117      30.880  14.680  -9.685  1.00  0.80           H  
ATOM   1854 2HB  ALA A 117      31.731  14.147  -8.244  1.00  0.80           H  
ATOM   1855 3HB  ALA A 117      30.340  13.219  -8.848  1.00  0.80           H  
ATOM   1856  N   TYR A 118      28.403  15.572  -9.700  1.00  0.83           N  
ATOM   1857  CA  TYR A 118      27.154  15.806 -10.425  1.00  0.83           C  
ATOM   1858  C   TYR A 118      26.029  14.748 -10.253  1.00  0.83           C  
ATOM   1859  O   TYR A 118      24.848  15.108 -10.245  1.00  0.83           O  
ATOM   1860  CB  TYR A 118      27.557  16.009 -11.878  1.00  0.83           C  
ATOM   1861  CG  TYR A 118      28.295  14.826 -12.492  1.00  0.83           C  
ATOM   1862  CD1 TYR A 118      27.673  13.844 -13.210  1.00  0.83           C  
ATOM   1863  CD2 TYR A 118      29.646  14.760 -12.297  1.00  0.83           C  
ATOM   1864  CE1 TYR A 118      28.408  12.812 -13.758  1.00  0.83           C  
ATOM   1865  CE2 TYR A 118      30.392  13.729 -12.822  1.00  0.83           C  
ATOM   1866  CZ  TYR A 118      29.780  12.758 -13.559  1.00  0.83           C  
ATOM   1867  OH  TYR A 118      30.528  11.718 -14.104  1.00  0.83           O  
ATOM   1868  H   TYR A 118      29.268  15.706 -10.208  1.00  0.83           H  
ATOM   1869  HA  TYR A 118      26.750  16.751 -10.068  1.00  0.83           H  
ATOM   1870 1HB  TYR A 118      26.675  16.197 -12.466  1.00  0.83           H  
ATOM   1871 2HB  TYR A 118      28.194  16.893 -11.960  1.00  0.83           H  
ATOM   1872  HD1 TYR A 118      26.617  13.877 -13.351  1.00  0.83           H  
ATOM   1873  HD2 TYR A 118      30.126  15.541 -11.714  1.00  0.83           H  
ATOM   1874  HE1 TYR A 118      27.902  12.040 -14.337  1.00  0.83           H  
ATOM   1875  HE2 TYR A 118      31.470  13.692 -12.656  1.00  0.83           H  
ATOM   1876  HH  TYR A 118      31.461  11.888 -13.952  1.00  0.83           H  
ATOM   1877  N   ARG A 119      26.360  13.464 -10.049  1.00  0.84           N  
ATOM   1878  CA  ARG A 119      25.331  12.413  -9.885  1.00  0.84           C  
ATOM   1879  C   ARG A 119      24.748  12.420  -8.465  1.00  0.84           C  
ATOM   1880  O   ARG A 119      24.969  11.497  -7.683  1.00  0.84           O  
ATOM   1881  CB  ARG A 119      25.917  11.024 -10.128  1.00  0.84           C  
ATOM   1882  CG  ARG A 119      26.267  10.678 -11.532  1.00  0.84           C  
ATOM   1883  CD  ARG A 119      26.671   9.213 -11.670  1.00  0.84           C  
ATOM   1884  NE  ARG A 119      27.965   8.933 -11.036  1.00  0.84           N  
ATOM   1885  CZ  ARG A 119      29.126   9.148 -11.658  1.00  0.84           C  
ATOM   1886  NH1 ARG A 119      29.098   9.612 -12.878  1.00  0.84           N  
ATOM   1887  NH2 ARG A 119      30.258   8.903 -11.037  1.00  0.84           N  
ATOM   1888  H   ARG A 119      27.335  13.210 -10.029  1.00  0.84           H  
ATOM   1889  HA  ARG A 119      24.527  12.595 -10.599  1.00  0.84           H  
ATOM   1890 1HB  ARG A 119      26.832  10.926  -9.545  1.00  0.84           H  
ATOM   1891 2HB  ARG A 119      25.242  10.272  -9.773  1.00  0.84           H  
ATOM   1892 1HG  ARG A 119      25.418  10.876 -12.189  1.00  0.84           H  
ATOM   1893 2HG  ARG A 119      27.107  11.279 -11.833  1.00  0.84           H  
ATOM   1894 1HD  ARG A 119      25.920   8.585 -11.194  1.00  0.84           H  
ATOM   1895 2HD  ARG A 119      26.739   8.950 -12.726  1.00  0.84           H  
ATOM   1896  HE  ARG A 119      28.012   8.558 -10.073  1.00  0.84           H  
ATOM   1897 1HH1 ARG A 119      28.198   9.761 -13.315  1.00  0.84           H  
ATOM   1898 2HH1 ARG A 119      29.944   9.848 -13.376  1.00  0.84           H  
ATOM   1899 1HH2 ARG A 119      30.216   8.527 -10.075  1.00  0.84           H  
ATOM   1900 2HH2 ARG A 119      31.136   9.064 -11.496  1.00  0.84           H  
ATOM   1901  N   ALA A 120      24.017  13.484  -8.145  1.00  0.82           N  
ATOM   1902  CA  ALA A 120      23.483  13.726  -6.802  1.00  0.82           C  
ATOM   1903  C   ALA A 120      22.055  13.222  -6.514  1.00  0.82           C  
ATOM   1904  O   ALA A 120      21.732  12.982  -5.347  1.00  0.82           O  
ATOM   1905  CB  ALA A 120      23.526  15.218  -6.531  1.00  0.82           C  
ATOM   1906  H   ALA A 120      23.900  14.185  -8.877  1.00  0.82           H  
ATOM   1907  HA  ALA A 120      24.151  13.229  -6.097  1.00  0.82           H  
ATOM   1908 1HB  ALA A 120      23.201  15.432  -5.531  1.00  0.82           H  
ATOM   1909 2HB  ALA A 120      24.550  15.577  -6.665  1.00  0.82           H  
ATOM   1910 3HB  ALA A 120      22.865  15.730  -7.234  1.00  0.82           H  
ATOM   1911  N   HIS A 121      21.181  13.082  -7.518  1.00  0.80           N  
ATOM   1912  CA  HIS A 121      19.775  12.737  -7.209  1.00  0.80           C  
ATOM   1913  C   HIS A 121      19.574  11.370  -6.539  1.00  0.80           C  
ATOM   1914  O   HIS A 121      18.638  11.181  -5.753  1.00  0.80           O  
ATOM   1915  CB  HIS A 121      18.917  12.813  -8.477  1.00  0.80           C  
ATOM   1916  CG  HIS A 121      19.272  11.825  -9.498  1.00  0.80           C  
ATOM   1917  ND1 HIS A 121      20.355  11.988 -10.299  1.00  0.80           N  
ATOM   1918  CD2 HIS A 121      18.693  10.651  -9.880  1.00  0.80           C  
ATOM   1919  CE1 HIS A 121      20.446  10.976 -11.121  1.00  0.80           C  
ATOM   1920  NE2 HIS A 121      19.444  10.146 -10.895  1.00  0.80           N  
ATOM   1921  H   HIS A 121      21.469  13.253  -8.471  1.00  0.80           H  
ATOM   1922  HA  HIS A 121      19.385  13.485  -6.525  1.00  0.80           H  
ATOM   1923 1HB  HIS A 121      17.865  12.680  -8.216  1.00  0.80           H  
ATOM   1924 2HB  HIS A 121      19.020  13.803  -8.922  1.00  0.80           H  
ATOM   1925  HD2 HIS A 121      17.812  10.189  -9.474  1.00  0.80           H  
ATOM   1926  HE1 HIS A 121      21.217  10.853 -11.840  1.00  0.80           H  
ATOM   1927  HE2 HIS A 121      19.268   9.260 -11.401  1.00  0.80           H  
ATOM   1928  N   GLY A 122      20.487  10.433  -6.786  1.00  0.79           N  
ATOM   1929  CA  GLY A 122      20.418   9.117  -6.161  1.00  0.79           C  
ATOM   1930  C   GLY A 122      20.568   9.289  -4.658  1.00  0.79           C  
ATOM   1931  O   GLY A 122      19.759   8.808  -3.863  1.00  0.79           O  
ATOM   1932  H   GLY A 122      21.235  10.639  -7.436  1.00  0.79           H  
ATOM   1933 1HA  GLY A 122      19.464   8.645  -6.394  1.00  0.79           H  
ATOM   1934 2HA  GLY A 122      21.211   8.480  -6.549  1.00  0.79           H  
ATOM   1935  N   PHE A 123      21.611  10.026  -4.282  1.00  0.79           N  
ATOM   1936  CA  PHE A 123      21.962  10.279  -2.893  1.00  0.79           C  
ATOM   1937  C   PHE A 123      20.947  11.176  -2.217  1.00  0.79           C  
ATOM   1938  O   PHE A 123      20.593  10.977  -1.052  1.00  0.79           O  
ATOM   1939  CB  PHE A 123      23.324  10.952  -2.848  1.00  0.79           C  
ATOM   1940  CG  PHE A 123      24.383  10.032  -3.201  1.00  0.79           C  
ATOM   1941  CD1 PHE A 123      24.955  10.055  -4.461  1.00  0.79           C  
ATOM   1942  CD2 PHE A 123      24.813   9.120  -2.288  1.00  0.79           C  
ATOM   1943  CE1 PHE A 123      25.942   9.160  -4.784  1.00  0.79           C  
ATOM   1944  CE2 PHE A 123      25.788   8.244  -2.596  1.00  0.79           C  
ATOM   1945  CZ  PHE A 123      26.353   8.247  -3.850  1.00  0.79           C  
ATOM   1946  H   PHE A 123      22.200  10.414  -5.005  1.00  0.79           H  
ATOM   1947  HA  PHE A 123      22.007   9.326  -2.368  1.00  0.79           H  
ATOM   1948 1HB  PHE A 123      23.346  11.788  -3.547  1.00  0.79           H  
ATOM   1949 2HB  PHE A 123      23.513  11.338  -1.850  1.00  0.79           H  
ATOM   1950  HD1 PHE A 123      24.610  10.785  -5.201  1.00  0.79           H  
ATOM   1951  HD2 PHE A 123      24.358   9.102  -1.293  1.00  0.79           H  
ATOM   1952  HE1 PHE A 123      26.390   9.170  -5.781  1.00  0.79           H  
ATOM   1953  HE2 PHE A 123      26.100   7.534  -1.845  1.00  0.79           H  
ATOM   1954  HZ  PHE A 123      27.126   7.527  -4.105  1.00  0.79           H  
ATOM   1955  N   THR A 124      20.444  12.141  -2.966  1.00  0.81           N  
ATOM   1956  CA  THR A 124      19.488  13.078  -2.434  1.00  0.81           C  
ATOM   1957  C   THR A 124      18.273  12.303  -1.906  1.00  0.81           C  
ATOM   1958  O   THR A 124      17.817  12.526  -0.773  1.00  0.81           O  
ATOM   1959  CB  THR A 124      19.060  14.032  -3.542  1.00  0.81           C  
ATOM   1960  OG1 THR A 124      20.180  14.734  -4.055  1.00  0.81           O  
ATOM   1961  CG2 THR A 124      18.134  14.974  -3.040  1.00  0.81           C  
ATOM   1962  H   THR A 124      20.773  12.262  -3.922  1.00  0.81           H  
ATOM   1963  HA  THR A 124      19.947  13.634  -1.615  1.00  0.81           H  
ATOM   1964  HB  THR A 124      18.591  13.467  -4.339  1.00  0.81           H  
ATOM   1965  HG1 THR A 124      20.870  14.085  -4.305  1.00  0.81           H  
ATOM   1966 1HG2 THR A 124      17.824  15.619  -3.836  1.00  0.81           H  
ATOM   1967 2HG2 THR A 124      17.313  14.429  -2.682  1.00  0.81           H  
ATOM   1968 3HG2 THR A 124      18.584  15.559  -2.237  1.00  0.81           H  
ATOM   1969  N   PHE A 125      17.773  11.371  -2.734  1.00  0.86           N  
ATOM   1970  CA  PHE A 125      16.665  10.500  -2.359  1.00  0.86           C  
ATOM   1971  C   PHE A 125      16.968   9.610  -1.173  1.00  0.86           C  
ATOM   1972  O   PHE A 125      16.198   9.550  -0.209  1.00  0.86           O  
ATOM   1973  CB  PHE A 125      16.236   9.597  -3.504  1.00  0.86           C  
ATOM   1974  CG  PHE A 125      15.229   8.600  -3.040  1.00  0.86           C  
ATOM   1975  CD1 PHE A 125      13.908   8.944  -2.858  1.00  0.86           C  
ATOM   1976  CD2 PHE A 125      15.624   7.308  -2.745  1.00  0.86           C  
ATOM   1977  CE1 PHE A 125      13.012   8.003  -2.383  1.00  0.86           C  
ATOM   1978  CE2 PHE A 125      14.748   6.374  -2.283  1.00  0.86           C  
ATOM   1979  CZ  PHE A 125      13.438   6.714  -2.095  1.00  0.86           C  
ATOM   1980  H   PHE A 125      18.184  11.260  -3.665  1.00  0.86           H  
ATOM   1981  HA  PHE A 125      15.818  11.127  -2.085  1.00  0.86           H  
ATOM   1982 1HB  PHE A 125      15.802  10.170  -4.286  1.00  0.86           H  
ATOM   1983 2HB  PHE A 125      17.102   9.068  -3.908  1.00  0.86           H  
ATOM   1984  HD1 PHE A 125      13.579   9.966  -3.074  1.00  0.86           H  
ATOM   1985  HD2 PHE A 125      16.665   7.044  -2.882  1.00  0.86           H  
ATOM   1986  HE1 PHE A 125      11.972   8.272  -2.229  1.00  0.86           H  
ATOM   1987  HE2 PHE A 125      15.094   5.370  -2.062  1.00  0.86           H  
ATOM   1988  HZ  PHE A 125      12.731   5.972  -1.721  1.00  0.86           H  
ATOM   1989  N   THR A 126      18.101   8.911  -1.218  1.00  0.91           N  
ATOM   1990  CA  THR A 126      18.393   7.959  -0.161  1.00  0.91           C  
ATOM   1991  C   THR A 126      18.642   8.643   1.190  1.00  0.91           C  
ATOM   1992  O   THR A 126      18.490   8.015   2.238  1.00  0.91           O  
ATOM   1993  CB  THR A 126      19.573   7.055  -0.550  1.00  0.91           C  
ATOM   1994  OG1 THR A 126      20.714   7.856  -0.809  1.00  0.91           O  
ATOM   1995  CG2 THR A 126      19.250   6.205  -1.788  1.00  0.91           C  
ATOM   1996  H   THR A 126      18.733   9.002  -2.018  1.00  0.91           H  
ATOM   1997  HA  THR A 126      17.521   7.316  -0.044  1.00  0.91           H  
ATOM   1998  HB  THR A 126      19.796   6.390   0.283  1.00  0.91           H  
ATOM   1999  HG1 THR A 126      20.754   8.571  -0.158  1.00  0.91           H  
ATOM   2000 1HG2 THR A 126      20.105   5.576  -2.028  1.00  0.91           H  
ATOM   2001 2HG2 THR A 126      18.384   5.583  -1.595  1.00  0.91           H  
ATOM   2002 3HG2 THR A 126      19.038   6.851  -2.625  1.00  0.91           H  
ATOM   2003  N   ARG A 127      18.952   9.948   1.171  1.00  0.96           N  
ATOM   2004  CA  ARG A 127      19.154  10.719   2.396  1.00  0.96           C  
ATOM   2005  C   ARG A 127      17.861  11.335   2.948  1.00  0.96           C  
ATOM   2006  O   ARG A 127      17.896  12.033   3.965  1.00  0.96           O  
ATOM   2007  CB  ARG A 127      20.207  11.791   2.184  1.00  0.96           C  
ATOM   2008  CG  ARG A 127      21.550  11.180   1.974  1.00  0.96           C  
ATOM   2009  CD  ARG A 127      22.621  12.092   1.654  1.00  0.96           C  
ATOM   2010  NE  ARG A 127      23.026  12.936   2.767  1.00  0.96           N  
ATOM   2011  CZ  ARG A 127      23.944  12.600   3.716  1.00  0.96           C  
ATOM   2012  NH1 ARG A 127      24.545  11.426   3.726  1.00  0.96           N  
ATOM   2013  NH2 ARG A 127      24.250  13.470   4.649  1.00  0.96           N  
ATOM   2014  H   ARG A 127      19.109  10.411   0.275  1.00  0.96           H  
ATOM   2015  HA  ARG A 127      19.549  10.038   3.150  1.00  0.96           H  
ATOM   2016 1HB  ARG A 127      19.958  12.385   1.300  1.00  0.96           H  
ATOM   2017 2HB  ARG A 127      20.253  12.457   3.043  1.00  0.96           H  
ATOM   2018 1HG  ARG A 127      21.817  10.731   2.915  1.00  0.96           H  
ATOM   2019 2HG  ARG A 127      21.504  10.410   1.209  1.00  0.96           H  
ATOM   2020 1HD  ARG A 127      23.462  11.485   1.376  1.00  0.96           H  
ATOM   2021 2HD  ARG A 127      22.328  12.725   0.818  1.00  0.96           H  
ATOM   2022  HE  ARG A 127      22.613  13.848   2.831  1.00  0.96           H  
ATOM   2023 1HH1 ARG A 127      24.328  10.700   3.031  1.00  0.96           H  
ATOM   2024 2HH1 ARG A 127      25.216  11.213   4.448  1.00  0.96           H  
ATOM   2025 1HH2 ARG A 127      23.819  14.377   4.661  1.00  0.96           H  
ATOM   2026 2HH2 ARG A 127      24.949  13.250   5.370  1.00  0.96           H  
ATOM   2027  N   GLY A 128      16.719  11.061   2.304  1.00  0.99           N  
ATOM   2028  CA  GLY A 128      15.435  11.536   2.808  1.00  0.99           C  
ATOM   2029  C   GLY A 128      14.674  12.592   1.998  1.00  0.99           C  
ATOM   2030  O   GLY A 128      13.588  12.993   2.422  1.00  0.99           O  
ATOM   2031  H   GLY A 128      16.725  10.493   1.456  1.00  0.99           H  
ATOM   2032 1HA  GLY A 128      14.786  10.667   2.920  1.00  0.99           H  
ATOM   2033 2HA  GLY A 128      15.583  11.918   3.816  1.00  0.99           H  
ATOM   2034  N   LEU A 129      15.193  13.067   0.865  1.00  0.99           N  
ATOM   2035  CA  LEU A 129      14.409  14.053   0.116  1.00  0.99           C  
ATOM   2036  C   LEU A 129      13.346  13.284  -0.663  1.00  0.99           C  
ATOM   2037  O   LEU A 129      13.637  12.227  -1.224  1.00  0.99           O  
ATOM   2038  CB  LEU A 129      15.268  14.881  -0.823  1.00  0.99           C  
ATOM   2039  CG  LEU A 129      14.548  16.094  -1.423  1.00  0.99           C  
ATOM   2040  CD1 LEU A 129      14.225  17.020  -0.301  1.00  0.99           C  
ATOM   2041  CD2 LEU A 129      15.405  16.834  -2.443  1.00  0.99           C  
ATOM   2042  H   LEU A 129      16.093  12.750   0.499  1.00  0.99           H  
ATOM   2043  HA  LEU A 129      13.909  14.725   0.812  1.00  0.99           H  
ATOM   2044 1HB  LEU A 129      16.179  15.200  -0.320  1.00  0.99           H  
ATOM   2045 2HB  LEU A 129      15.511  14.232  -1.632  1.00  0.99           H  
ATOM   2046  HG  LEU A 129      13.636  15.768  -1.889  1.00  0.99           H  
ATOM   2047 1HD1 LEU A 129      13.692  17.885  -0.689  1.00  0.99           H  
ATOM   2048 2HD1 LEU A 129      13.597  16.508   0.426  1.00  0.99           H  
ATOM   2049 3HD1 LEU A 129      15.146  17.340   0.177  1.00  0.99           H  
ATOM   2050 1HD2 LEU A 129      14.854  17.697  -2.824  1.00  0.99           H  
ATOM   2051 2HD2 LEU A 129      16.328  17.178  -1.968  1.00  0.99           H  
ATOM   2052 3HD2 LEU A 129      15.637  16.188  -3.258  1.00  0.99           H  
ATOM   2053  N   SER A 130      12.097  13.744  -0.663  1.00  0.97           N  
ATOM   2054  CA  SER A 130      11.088  12.947  -1.340  1.00  0.97           C  
ATOM   2055  C   SER A 130      11.268  12.937  -2.837  1.00  0.97           C  
ATOM   2056  O   SER A 130      11.857  13.852  -3.412  1.00  0.97           O  
ATOM   2057  CB  SER A 130       9.705  13.465  -1.020  1.00  0.97           C  
ATOM   2058  OG  SER A 130       9.515  14.753  -1.566  1.00  0.97           O  
ATOM   2059  H   SER A 130      11.837  14.647  -0.242  1.00  0.97           H  
ATOM   2060  HA  SER A 130      11.168  11.920  -0.979  1.00  0.97           H  
ATOM   2061 1HB  SER A 130       8.960  12.783  -1.424  1.00  0.97           H  
ATOM   2062 2HB  SER A 130       9.570  13.503   0.059  1.00  0.97           H  
ATOM   2063  HG  SER A 130      10.092  15.349  -1.020  1.00  0.97           H  
ATOM   2064  N   VAL A 131      10.668  11.944  -3.486  1.00  0.92           N  
ATOM   2065  CA  VAL A 131      10.722  11.869  -4.932  1.00  0.92           C  
ATOM   2066  C   VAL A 131      10.069  13.085  -5.549  1.00  0.92           C  
ATOM   2067  O   VAL A 131      10.556  13.623  -6.538  1.00  0.92           O  
ATOM   2068  CB  VAL A 131      10.015  10.635  -5.457  1.00  0.92           C  
ATOM   2069  CG1 VAL A 131       9.947  10.758  -6.957  1.00  0.92           C  
ATOM   2070  CG2 VAL A 131      10.746   9.388  -5.015  1.00  0.92           C  
ATOM   2071  H   VAL A 131      10.192  11.222  -2.963  1.00  0.92           H  
ATOM   2072  HA  VAL A 131      11.767  11.831  -5.240  1.00  0.92           H  
ATOM   2073  HB  VAL A 131       8.989  10.614  -5.082  1.00  0.92           H  
ATOM   2074 1HG1 VAL A 131       9.426   9.940  -7.376  1.00  0.92           H  
ATOM   2075 2HG1 VAL A 131       9.428  11.667  -7.213  1.00  0.92           H  
ATOM   2076 3HG1 VAL A 131      10.943  10.798  -7.354  1.00  0.92           H  
ATOM   2077 1HG2 VAL A 131      10.233   8.513  -5.394  1.00  0.92           H  
ATOM   2078 2HG2 VAL A 131      11.763   9.399  -5.389  1.00  0.92           H  
ATOM   2079 3HG2 VAL A 131      10.759   9.354  -3.933  1.00  0.92           H  
ATOM   2080  N   ARG A 132       8.938  13.506  -4.981  1.00  0.87           N  
ATOM   2081  CA  ARG A 132       8.249  14.687  -5.475  1.00  0.87           C  
ATOM   2082  C   ARG A 132       9.189  15.877  -5.511  1.00  0.87           C  
ATOM   2083  O   ARG A 132       9.298  16.546  -6.541  1.00  0.87           O  
ATOM   2084  CB  ARG A 132       7.055  15.021  -4.600  1.00  0.87           C  
ATOM   2085  CG  ARG A 132       6.277  16.254  -5.031  1.00  0.87           C  
ATOM   2086  CD  ARG A 132       5.079  16.478  -4.174  1.00  0.87           C  
ATOM   2087  NE  ARG A 132       4.376  17.700  -4.525  1.00  0.87           N  
ATOM   2088  CZ  ARG A 132       3.108  17.987  -4.161  1.00  0.87           C  
ATOM   2089  NH1 ARG A 132       2.409  17.122  -3.463  1.00  0.87           N  
ATOM   2090  NH2 ARG A 132       2.568  19.138  -4.510  1.00  0.87           N  
ATOM   2091  H   ARG A 132       8.577  13.014  -4.177  1.00  0.87           H  
ATOM   2092  HA  ARG A 132       7.902  14.501  -6.489  1.00  0.87           H  
ATOM   2093 1HB  ARG A 132       6.363  14.179  -4.594  1.00  0.87           H  
ATOM   2094 2HB  ARG A 132       7.390  15.182  -3.572  1.00  0.87           H  
ATOM   2095 1HG  ARG A 132       6.923  17.131  -4.960  1.00  0.87           H  
ATOM   2096 2HG  ARG A 132       5.946  16.129  -6.064  1.00  0.87           H  
ATOM   2097 1HD  ARG A 132       4.392  15.649  -4.270  1.00  0.87           H  
ATOM   2098 2HD  ARG A 132       5.398  16.558  -3.136  1.00  0.87           H  
ATOM   2099  HE  ARG A 132       4.881  18.398  -5.061  1.00  0.87           H  
ATOM   2100 1HH1 ARG A 132       2.817  16.238  -3.198  1.00  0.87           H  
ATOM   2101 2HH1 ARG A 132       1.460  17.340  -3.197  1.00  0.87           H  
ATOM   2102 1HH2 ARG A 132       3.107  19.811  -5.046  1.00  0.87           H  
ATOM   2103 2HH2 ARG A 132       1.622  19.356  -4.241  1.00  0.87           H  
ATOM   2104  N   GLU A 133       9.900  16.120  -4.405  1.00  0.83           N  
ATOM   2105  CA  GLU A 133      10.827  17.249  -4.348  1.00  0.83           C  
ATOM   2106  C   GLU A 133      11.960  17.095  -5.368  1.00  0.83           C  
ATOM   2107  O   GLU A 133      12.333  18.051  -6.044  1.00  0.83           O  
ATOM   2108  CB  GLU A 133      11.370  17.365  -2.927  1.00  0.83           C  
ATOM   2109  CG  GLU A 133      10.347  17.863  -1.895  1.00  0.83           C  
ATOM   2110  CD  GLU A 133      10.788  17.667  -0.450  1.00  0.83           C  
ATOM   2111  OE1 GLU A 133      10.757  18.617   0.293  1.00  0.83           O  
ATOM   2112  OE2 GLU A 133      11.083  16.529  -0.076  1.00  0.83           O  
ATOM   2113  H   GLU A 133       9.791  15.528  -3.576  1.00  0.83           H  
ATOM   2114  HA  GLU A 133      10.274  18.157  -4.587  1.00  0.83           H  
ATOM   2115 1HB  GLU A 133      11.674  16.383  -2.604  1.00  0.83           H  
ATOM   2116 2HB  GLU A 133      12.244  18.017  -2.909  1.00  0.83           H  
ATOM   2117 1HG  GLU A 133      10.166  18.921  -2.066  1.00  0.83           H  
ATOM   2118 2HG  GLU A 133       9.407  17.340  -2.061  1.00  0.83           H  
ATOM   2119  N   ILE A 134      12.459  15.877  -5.543  1.00  0.81           N  
ATOM   2120  CA  ILE A 134      13.524  15.635  -6.506  1.00  0.81           C  
ATOM   2121  C   ILE A 134      13.071  15.896  -7.935  1.00  0.81           C  
ATOM   2122  O   ILE A 134      13.748  16.599  -8.690  1.00  0.81           O  
ATOM   2123  CB  ILE A 134      14.039  14.203  -6.342  1.00  0.81           C  
ATOM   2124  CG1 ILE A 134      14.735  14.123  -5.016  1.00  0.81           C  
ATOM   2125  CG2 ILE A 134      14.918  13.768  -7.478  1.00  0.81           C  
ATOM   2126  CD1 ILE A 134      15.043  12.775  -4.576  1.00  0.81           C  
ATOM   2127  H   ILE A 134      12.119  15.109  -4.960  1.00  0.81           H  
ATOM   2128  HA  ILE A 134      14.346  16.318  -6.281  1.00  0.81           H  
ATOM   2129  HB  ILE A 134      13.184  13.533  -6.294  1.00  0.81           H  
ATOM   2130 1HG1 ILE A 134      15.666  14.682  -5.081  1.00  0.81           H  
ATOM   2131 2HG1 ILE A 134      14.101  14.585  -4.265  1.00  0.81           H  
ATOM   2132 1HG2 ILE A 134      15.250  12.760  -7.313  1.00  0.81           H  
ATOM   2133 2HG2 ILE A 134      14.372  13.824  -8.420  1.00  0.81           H  
ATOM   2134 3HG2 ILE A 134      15.742  14.394  -7.507  1.00  0.81           H  
ATOM   2135 1HD1 ILE A 134      15.531  12.836  -3.620  1.00  0.81           H  
ATOM   2136 2HD1 ILE A 134      14.121  12.201  -4.479  1.00  0.81           H  
ATOM   2137 3HD1 ILE A 134      15.702  12.301  -5.301  1.00  0.81           H  
ATOM   2138  N   LEU A 135      11.908  15.369  -8.306  1.00  0.79           N  
ATOM   2139  CA  LEU A 135      11.414  15.580  -9.653  1.00  0.79           C  
ATOM   2140  C   LEU A 135      11.085  17.072  -9.840  1.00  0.79           C  
ATOM   2141  O   LEU A 135      11.297  17.648 -10.915  1.00  0.79           O  
ATOM   2142  CB  LEU A 135      10.192  14.688  -9.925  1.00  0.79           C  
ATOM   2143  CG  LEU A 135      10.444  13.107  -9.954  1.00  0.79           C  
ATOM   2144  CD1 LEU A 135       9.126  12.411 -10.148  1.00  0.79           C  
ATOM   2145  CD2 LEU A 135      11.416  12.703 -11.043  1.00  0.79           C  
ATOM   2146  H   LEU A 135      11.376  14.806  -7.646  1.00  0.79           H  
ATOM   2147  HA  LEU A 135      12.195  15.311 -10.355  1.00  0.79           H  
ATOM   2148 1HB  LEU A 135       9.457  14.879  -9.136  1.00  0.79           H  
ATOM   2149 2HB  LEU A 135       9.753  14.976 -10.879  1.00  0.79           H  
ATOM   2150  HG  LEU A 135      10.846  12.802  -8.990  1.00  0.79           H  
ATOM   2151 1HD1 LEU A 135       9.268  11.330 -10.131  1.00  0.79           H  
ATOM   2152 2HD1 LEU A 135       8.462  12.703  -9.357  1.00  0.79           H  
ATOM   2153 3HD1 LEU A 135       8.712  12.701 -11.101  1.00  0.79           H  
ATOM   2154 1HD2 LEU A 135      11.562  11.622 -11.025  1.00  0.79           H  
ATOM   2155 2HD2 LEU A 135      11.032  12.996 -12.016  1.00  0.79           H  
ATOM   2156 3HD2 LEU A 135      12.350  13.187 -10.855  1.00  0.79           H  
ATOM   2157  N   ALA A 136      10.584  17.731  -8.784  1.00  0.79           N  
ATOM   2158  CA  ALA A 136      10.301  19.155  -8.887  1.00  0.79           C  
ATOM   2159  C   ALA A 136      11.589  19.913  -9.192  1.00  0.79           C  
ATOM   2160  O   ALA A 136      11.613  20.792 -10.058  1.00  0.79           O  
ATOM   2161  CB  ALA A 136       9.691  19.680  -7.593  1.00  0.79           C  
ATOM   2162  H   ALA A 136      10.380  17.252  -7.907  1.00  0.79           H  
ATOM   2163  HA  ALA A 136       9.599  19.310  -9.705  1.00  0.79           H  
ATOM   2164 1HB  ALA A 136       9.479  20.743  -7.682  1.00  0.79           H  
ATOM   2165 2HB  ALA A 136       8.769  19.145  -7.376  1.00  0.79           H  
ATOM   2166 3HB  ALA A 136      10.393  19.527  -6.780  1.00  0.79           H  
ATOM   2167  N   GLU A 137      12.691  19.543  -8.530  1.00  0.79           N  
ATOM   2168  CA  GLU A 137      13.949  20.226  -8.790  1.00  0.79           C  
ATOM   2169  C   GLU A 137      14.469  19.942 -10.196  1.00  0.79           C  
ATOM   2170  O   GLU A 137      14.900  20.863 -10.891  1.00  0.79           O  
ATOM   2171  CB  GLU A 137      14.962  19.904  -7.691  1.00  0.79           C  
ATOM   2172  CG  GLU A 137      14.541  20.565  -6.389  1.00  0.79           C  
ATOM   2173  CD  GLU A 137      15.371  20.307  -5.211  1.00  0.79           C  
ATOM   2174  OE1 GLU A 137      16.303  19.587  -5.249  1.00  0.79           O  
ATOM   2175  OE2 GLU A 137      15.028  20.854  -4.219  1.00  0.79           O  
ATOM   2176  H   GLU A 137      12.639  18.820  -7.810  1.00  0.79           H  
ATOM   2177  HA  GLU A 137      13.760  21.296  -8.727  1.00  0.79           H  
ATOM   2178 1HB  GLU A 137      15.004  18.825  -7.531  1.00  0.79           H  
ATOM   2179 2HB  GLU A 137      15.957  20.252  -7.972  1.00  0.79           H  
ATOM   2180 1HG  GLU A 137      14.519  21.644  -6.554  1.00  0.79           H  
ATOM   2181 2HG  GLU A 137      13.526  20.259  -6.173  1.00  0.79           H  
ATOM   2182  N   LEU A 138      14.322  18.704 -10.676  1.00  0.79           N  
ATOM   2183  CA  LEU A 138      14.795  18.379 -12.021  1.00  0.79           C  
ATOM   2184  C   LEU A 138      14.066  19.202 -13.065  1.00  0.79           C  
ATOM   2185  O   LEU A 138      14.668  19.694 -14.018  1.00  0.79           O  
ATOM   2186  CB  LEU A 138      14.532  16.915 -12.382  1.00  0.79           C  
ATOM   2187  CG  LEU A 138      15.302  15.866 -11.675  1.00  0.79           C  
ATOM   2188  CD1 LEU A 138      14.788  14.532 -12.073  1.00  0.79           C  
ATOM   2189  CD2 LEU A 138      16.702  15.987 -12.038  1.00  0.79           C  
ATOM   2190  H   LEU A 138      13.939  17.974 -10.072  1.00  0.79           H  
ATOM   2191  HA  LEU A 138      15.860  18.595 -12.079  1.00  0.79           H  
ATOM   2192 1HB  LEU A 138      13.475  16.709 -12.224  1.00  0.79           H  
ATOM   2193 2HB  LEU A 138      14.743  16.801 -13.431  1.00  0.79           H  
ATOM   2194  HG  LEU A 138      15.173  15.981 -10.609  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 138      15.340  13.749 -11.553  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 138      13.759  14.477 -11.824  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 138      14.906  14.415 -13.143  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 138      17.278  15.216 -11.523  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 138      16.809  15.866 -13.119  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 138      17.044  16.970 -11.744  1.00  0.79           H  
ATOM   2201  N   THR A 139      12.781  19.423 -12.833  1.00  0.80           N  
ATOM   2202  CA  THR A 139      11.922  20.140 -13.755  1.00  0.80           C  
ATOM   2203  C   THR A 139      11.913  21.666 -13.537  1.00  0.80           C  
ATOM   2204  O   THR A 139      11.112  22.386 -14.147  1.00  0.80           O  
ATOM   2205  CB  THR A 139      10.508  19.529 -13.705  1.00  0.80           C  
ATOM   2206  OG1 THR A 139       9.999  19.585 -12.382  1.00  0.80           O  
ATOM   2207  CG2 THR A 139      10.566  18.059 -14.133  1.00  0.80           C  
ATOM   2208  H   THR A 139      12.353  19.004 -12.005  1.00  0.80           H  
ATOM   2209  HA  THR A 139      12.299  19.965 -14.759  1.00  0.80           H  
ATOM   2210  HB  THR A 139       9.851  20.079 -14.370  1.00  0.80           H  
ATOM   2211  HG1 THR A 139      10.586  19.050 -11.793  1.00  0.80           H  
ATOM   2212 1HG2 THR A 139       9.564  17.630 -14.095  1.00  0.80           H  
ATOM   2213 2HG2 THR A 139      10.955  17.985 -15.137  1.00  0.80           H  
ATOM   2214 3HG2 THR A 139      11.219  17.508 -13.460  1.00  0.80           H  
ATOM   2215  N   GLY A 140      12.760  22.170 -12.625  1.00  0.82           N  
ATOM   2216  CA  GLY A 140      12.871  23.611 -12.393  1.00  0.82           C  
ATOM   2217  C   GLY A 140      11.674  24.226 -11.672  1.00  0.82           C  
ATOM   2218  O   GLY A 140      11.410  25.418 -11.815  1.00  0.82           O  
ATOM   2219  H   GLY A 140      13.393  21.553 -12.113  1.00  0.82           H  
ATOM   2220 1HA  GLY A 140      13.778  23.795 -11.818  1.00  0.82           H  
ATOM   2221 2HA  GLY A 140      13.009  24.110 -13.350  1.00  0.82           H  
ATOM   2222  N   ARG A 141      10.931  23.417 -10.935  1.00  0.85           N  
ATOM   2223  CA  ARG A 141       9.722  23.848 -10.248  1.00  0.85           C  
ATOM   2224  C   ARG A 141       9.932  24.360  -8.815  1.00  0.85           C  
ATOM   2225  O   ARG A 141      10.908  24.007  -8.153  1.00  0.85           O  
ATOM   2226  CB  ARG A 141       8.725  22.741 -10.244  1.00  0.85           C  
ATOM   2227  CG  ARG A 141       8.331  22.241 -11.581  1.00  0.85           C  
ATOM   2228  CD  ARG A 141       7.715  23.267 -12.369  1.00  0.85           C  
ATOM   2229  NE  ARG A 141       6.808  22.731 -13.369  1.00  0.85           N  
ATOM   2230  CZ  ARG A 141       7.075  22.354 -14.650  1.00  0.85           C  
ATOM   2231  NH1 ARG A 141       8.297  22.415 -15.179  1.00  0.85           N  
ATOM   2232  NH2 ARG A 141       6.065  21.910 -15.401  1.00  0.85           N  
ATOM   2233  H   ARG A 141      11.208  22.441 -10.835  1.00  0.85           H  
ATOM   2234  HA  ARG A 141       9.286  24.660 -10.824  1.00  0.85           H  
ATOM   2235 1HB  ARG A 141       9.087  21.914  -9.665  1.00  0.85           H  
ATOM   2236 2HB  ARG A 141       7.816  23.098  -9.784  1.00  0.85           H  
ATOM   2237 1HG  ARG A 141       9.215  21.911 -12.108  1.00  0.85           H  
ATOM   2238 2HG  ARG A 141       7.658  21.435 -11.464  1.00  0.85           H  
ATOM   2239 1HD  ARG A 141       7.177  23.932 -11.723  1.00  0.85           H  
ATOM   2240 2HD  ARG A 141       8.496  23.824 -12.885  1.00  0.85           H  
ATOM   2241  HE  ARG A 141       5.837  22.652 -13.032  1.00  0.85           H  
ATOM   2242 1HH1 ARG A 141       9.117  22.711 -14.634  1.00  0.85           H  
ATOM   2243 2HH1 ARG A 141       8.438  22.158 -16.141  1.00  0.85           H  
ATOM   2244 1HH2 ARG A 141       5.108  21.838 -14.998  1.00  0.85           H  
ATOM   2245 2HH2 ARG A 141       6.231  21.630 -16.349  1.00  0.85           H  
ATOM   2246  N   LYS A 142       9.009  25.200  -8.329  1.00  0.89           N  
ATOM   2247  CA  LYS A 142       9.081  25.742  -6.960  1.00  0.89           C  
ATOM   2248  C   LYS A 142       9.066  24.709  -5.817  1.00  0.89           C  
ATOM   2249  O   LYS A 142       9.727  24.900  -4.791  1.00  0.89           O  
ATOM   2250  CB  LYS A 142       7.889  26.662  -6.676  1.00  0.89           C  
ATOM   2251  CG  LYS A 142       7.886  28.010  -7.330  1.00  0.89           C  
ATOM   2252  CD  LYS A 142       6.599  28.744  -6.972  1.00  0.89           C  
ATOM   2253  CE  LYS A 142       6.587  29.154  -5.486  1.00  0.89           C  
ATOM   2254  NZ  LYS A 142       7.404  30.374  -5.210  1.00  0.89           N  
ATOM   2255  H   LYS A 142       8.209  25.462  -8.917  1.00  0.89           H  
ATOM   2256  HA  LYS A 142      10.004  26.318  -6.882  1.00  0.89           H  
ATOM   2257 1HB  LYS A 142       6.974  26.151  -7.001  1.00  0.89           H  
ATOM   2258 2HB  LYS A 142       7.807  26.812  -5.602  1.00  0.89           H  
ATOM   2259 1HG  LYS A 142       8.752  28.592  -7.009  1.00  0.89           H  
ATOM   2260 2HG  LYS A 142       7.920  27.864  -8.398  1.00  0.89           H  
ATOM   2261 1HD  LYS A 142       6.497  29.629  -7.602  1.00  0.89           H  
ATOM   2262 2HD  LYS A 142       5.763  28.090  -7.158  1.00  0.89           H  
ATOM   2263 1HE  LYS A 142       5.563  29.329  -5.162  1.00  0.89           H  
ATOM   2264 2HE  LYS A 142       7.002  28.329  -4.911  1.00  0.89           H  
ATOM   2265 1HZ  LYS A 142       7.384  30.584  -4.224  1.00  0.89           H  
ATOM   2266 2HZ  LYS A 142       8.390  30.260  -5.498  1.00  0.89           H  
ATOM   2267 3HZ  LYS A 142       7.015  31.149  -5.712  1.00  0.89           H  
ATOM   2268  N   GLY A 143       8.324  23.619  -5.973  1.00  0.95           N  
ATOM   2269  CA  GLY A 143       8.130  22.623  -4.913  1.00  0.95           C  
ATOM   2270  C   GLY A 143       9.333  21.737  -4.554  1.00  0.95           C  
ATOM   2271  O   GLY A 143       9.268  20.513  -4.668  1.00  0.95           O  
ATOM   2272  H   GLY A 143       7.789  23.493  -6.834  1.00  0.95           H  
ATOM   2273 1HA  GLY A 143       7.796  23.141  -4.016  1.00  0.95           H  
ATOM   2274 2HA  GLY A 143       7.300  21.981  -5.210  1.00  0.95           H  
ATOM   2275  N   GLY A 144      10.388  22.356  -4.023  1.00  1.02           N  
ATOM   2276  CA  GLY A 144      11.603  21.632  -3.615  1.00  1.02           C  
ATOM   2277  C   GLY A 144      12.623  22.521  -2.890  1.00  1.02           C  
ATOM   2278  O   GLY A 144      12.471  23.738  -2.818  1.00  1.02           O  
ATOM   2279  H   GLY A 144      10.337  23.370  -3.964  1.00  1.02           H  
ATOM   2280 1HA  GLY A 144      11.325  20.800  -2.969  1.00  1.02           H  
ATOM   2281 2HA  GLY A 144      12.070  21.194  -4.497  1.00  1.02           H  
ATOM   2282  N   CYS A 145      13.699  21.912  -2.400  1.00  1.10           N  
ATOM   2283  CA  CYS A 145      14.730  22.588  -1.605  1.00  1.10           C  
ATOM   2284  C   CYS A 145      15.424  23.727  -2.328  1.00  1.10           C  
ATOM   2285  O   CYS A 145      15.695  24.780  -1.750  1.00  1.10           O  
ATOM   2286  CB  CYS A 145      15.815  21.578  -1.216  1.00  1.10           C  
ATOM   2287  SG  CYS A 145      15.325  20.360  -0.015  1.00  1.10           S  
ATOM   2288  H   CYS A 145      13.814  20.920  -2.581  1.00  1.10           H  
ATOM   2289  HA  CYS A 145      14.261  22.980  -0.702  1.00  1.10           H  
ATOM   2290 1HB  CYS A 145      16.155  21.046  -2.102  1.00  1.10           H  
ATOM   2291 2HB  CYS A 145      16.680  22.109  -0.820  1.00  1.10           H  
ATOM   2292  HG  CYS A 145      16.475  19.636  -0.110  1.00  1.10           H  
ATOM   2293  N   ALA A 146      15.711  23.511  -3.597  1.00  1.18           N  
ATOM   2294  CA  ALA A 146      16.377  24.513  -4.418  1.00  1.18           C  
ATOM   2295  C   ALA A 146      15.401  25.499  -5.039  1.00  1.18           C  
ATOM   2296  O   ALA A 146      15.825  26.414  -5.743  1.00  1.18           O  
ATOM   2297  CB  ALA A 146      17.162  23.852  -5.535  1.00  1.18           C  
ATOM   2298  H   ALA A 146      15.462  22.603  -3.992  1.00  1.18           H  
ATOM   2299  HA  ALA A 146      17.062  25.068  -3.779  1.00  1.18           H  
ATOM   2300 1HB  ALA A 146      17.676  24.611  -6.122  1.00  1.18           H  
ATOM   2301 2HB  ALA A 146      17.891  23.163  -5.110  1.00  1.18           H  
ATOM   2302 3HB  ALA A 146      16.478  23.302  -6.180  1.00  1.18           H  
ATOM   2303  N   LYS A 147      14.092  25.288  -4.842  1.00  1.24           N  
ATOM   2304  CA  LYS A 147      13.086  26.095  -5.521  1.00  1.24           C  
ATOM   2305  C   LYS A 147      13.367  26.092  -7.022  1.00  1.24           C  
ATOM   2306  O   LYS A 147      13.416  27.137  -7.674  1.00  1.24           O  
ATOM   2307  CB  LYS A 147      13.041  27.504  -4.944  1.00  1.24           C  
ATOM   2308  CG  LYS A 147      12.642  27.514  -3.481  1.00  1.24           C  
ATOM   2309  CD  LYS A 147      12.601  28.913  -2.929  1.00  1.24           C  
ATOM   2310  CE  LYS A 147      12.183  28.922  -1.469  1.00  1.24           C  
ATOM   2311  NZ  LYS A 147      12.246  30.286  -0.884  1.00  1.24           N  
ATOM   2312  H   LYS A 147      13.766  24.575  -4.194  1.00  1.24           H  
ATOM   2313  HA  LYS A 147      12.111  25.633  -5.362  1.00  1.24           H  
ATOM   2314 1HB  LYS A 147      14.009  27.989  -5.043  1.00  1.24           H  
ATOM   2315 2HB  LYS A 147      12.313  28.102  -5.498  1.00  1.24           H  
ATOM   2316 1HG  LYS A 147      11.656  27.053  -3.377  1.00  1.24           H  
ATOM   2317 2HG  LYS A 147      13.358  26.921  -2.906  1.00  1.24           H  
ATOM   2318 1HD  LYS A 147      13.576  29.377  -3.029  1.00  1.24           H  
ATOM   2319 2HD  LYS A 147      11.884  29.499  -3.494  1.00  1.24           H  
ATOM   2320 1HE  LYS A 147      11.161  28.556  -1.399  1.00  1.24           H  
ATOM   2321 2HE  LYS A 147      12.837  28.261  -0.898  1.00  1.24           H  
ATOM   2322 1HZ  LYS A 147      11.955  30.256   0.077  1.00  1.24           H  
ATOM   2323 2HZ  LYS A 147      13.227  30.626  -0.931  1.00  1.24           H  
ATOM   2324 3HZ  LYS A 147      11.638  30.911  -1.405  1.00  1.24           H  
ATOM   2325  N   GLY A 148      13.576  24.894  -7.567  1.00  1.28           N  
ATOM   2326  CA  GLY A 148      13.911  24.752  -8.970  1.00  1.28           C  
ATOM   2327  C   GLY A 148      15.251  25.417  -9.216  1.00  1.28           C  
ATOM   2328  O   GLY A 148      16.261  25.023  -8.628  1.00  1.28           O  
ATOM   2329  H   GLY A 148      13.487  24.073  -6.988  1.00  1.28           H  
ATOM   2330 1HA  GLY A 148      13.948  23.698  -9.242  1.00  1.28           H  
ATOM   2331 2HA  GLY A 148      13.142  25.231  -9.568  1.00  1.28           H  
ATOM   2332  N   LYS A 149      15.281  26.369 -10.148  1.00  1.30           N  
ATOM   2333  CA  LYS A 149      16.473  27.153 -10.511  1.00  1.30           C  
ATOM   2334  C   LYS A 149      17.650  26.420 -11.172  1.00  1.30           C  
ATOM   2335  O   LYS A 149      18.093  26.810 -12.254  1.00  1.30           O  
ATOM   2336  CB  LYS A 149      16.978  27.893  -9.254  1.00  1.30           C  
ATOM   2337  CG  LYS A 149      18.194  28.798  -9.469  1.00  1.30           C  
ATOM   2338  CD  LYS A 149      18.448  29.660  -8.234  1.00  1.30           C  
ATOM   2339  CE  LYS A 149      18.838  28.809  -7.039  1.00  1.30           C  
ATOM   2340  NZ  LYS A 149      19.252  29.629  -5.874  1.00  1.30           N  
ATOM   2341  H   LYS A 149      14.406  26.599 -10.594  1.00  1.30           H  
ATOM   2342  HA  LYS A 149      16.146  27.900 -11.228  1.00  1.30           H  
ATOM   2343 1HB  LYS A 149      16.173  28.493  -8.833  1.00  1.30           H  
ATOM   2344 2HB  LYS A 149      17.270  27.185  -8.486  1.00  1.30           H  
ATOM   2345 1HG  LYS A 149      19.074  28.182  -9.655  1.00  1.30           H  
ATOM   2346 2HG  LYS A 149      18.038  29.442 -10.329  1.00  1.30           H  
ATOM   2347 1HD  LYS A 149      19.238  30.387  -8.437  1.00  1.30           H  
ATOM   2348 2HD  LYS A 149      17.540  30.210  -7.983  1.00  1.30           H  
ATOM   2349 1HE  LYS A 149      17.976  28.202  -6.751  1.00  1.30           H  
ATOM   2350 2HE  LYS A 149      19.657  28.149  -7.317  1.00  1.30           H  
ATOM   2351 1HZ  LYS A 149      19.483  29.002  -5.116  1.00  1.30           H  
ATOM   2352 2HZ  LYS A 149      20.056  30.192  -6.101  1.00  1.30           H  
ATOM   2353 3HZ  LYS A 149      18.487  30.253  -5.591  1.00  1.30           H  
ATOM   2354  N   GLY A 150      18.182  25.409 -10.504  1.00  1.29           N  
ATOM   2355  CA  GLY A 150      19.344  24.671 -10.992  1.00  1.29           C  
ATOM   2356  C   GLY A 150      18.999  23.401 -11.769  1.00  1.29           C  
ATOM   2357  O   GLY A 150      17.883  23.236 -12.265  1.00  1.29           O  
ATOM   2358  H   GLY A 150      17.743  25.144  -9.629  1.00  1.29           H  
ATOM   2359 1HA  GLY A 150      19.945  25.326 -11.621  1.00  1.29           H  
ATOM   2360 2HA  GLY A 150      19.966  24.412 -10.142  1.00  1.29           H  
ATOM   2361  N   GLY A 151      20.000  22.524 -11.905  1.00  1.26           N  
ATOM   2362  CA  GLY A 151      19.872  21.261 -12.636  1.00  1.26           C  
ATOM   2363  C   GLY A 151      19.799  20.091 -11.661  1.00  1.26           C  
ATOM   2364  O   GLY A 151      19.594  20.289 -10.461  1.00  1.26           O  
ATOM   2365  H   GLY A 151      20.888  22.741 -11.456  1.00  1.26           H  
ATOM   2366 1HA  GLY A 151      18.973  21.281 -13.253  1.00  1.26           H  
ATOM   2367 2HA  GLY A 151      20.726  21.133 -13.300  1.00  1.26           H  
ATOM   2368  N   SER A 152      20.045  18.870 -12.148  1.00  1.23           N  
ATOM   2369  CA  SER A 152      19.948  17.687 -11.292  1.00  1.23           C  
ATOM   2370  C   SER A 152      21.012  17.608 -10.193  1.00  1.23           C  
ATOM   2371  O   SER A 152      20.870  16.866  -9.223  1.00  1.23           O  
ATOM   2372  CB  SER A 152      19.986  16.437 -12.146  1.00  1.23           C  
ATOM   2373  OG  SER A 152      21.220  16.281 -12.769  1.00  1.23           O  
ATOM   2374  H   SER A 152      20.257  18.732 -13.137  1.00  1.23           H  
ATOM   2375  HA  SER A 152      18.983  17.738 -10.812  1.00  1.23           H  
ATOM   2376 1HB  SER A 152      19.774  15.563 -11.527  1.00  1.23           H  
ATOM   2377 2HB  SER A 152      19.226  16.501 -12.906  1.00  1.23           H  
ATOM   2378  HG  SER A 152      21.279  17.027 -13.406  1.00  1.23           H  
ATOM   2379  N   MET A 153      22.074  18.384 -10.354  1.00  1.21           N  
ATOM   2380  CA  MET A 153      23.182  18.438  -9.419  1.00  1.21           C  
ATOM   2381  C   MET A 153      22.962  19.473  -8.317  1.00  1.21           C  
ATOM   2382  O   MET A 153      23.721  19.539  -7.350  1.00  1.21           O  
ATOM   2383  CB  MET A 153      24.442  18.808 -10.176  1.00  1.21           C  
ATOM   2384  CG  MET A 153      24.400  20.214 -10.708  1.00  1.21           C  
ATOM   2385  SD  MET A 153      25.866  20.700 -11.575  1.00  1.21           S  
ATOM   2386  CE  MET A 153      25.774  19.666 -13.005  1.00  1.21           C  
ATOM   2387  H   MET A 153      22.112  18.960 -11.179  1.00  1.21           H  
ATOM   2388  HA  MET A 153      23.300  17.457  -8.960  1.00  1.21           H  
ATOM   2389 1HB  MET A 153      25.298  18.729  -9.521  1.00  1.21           H  
ATOM   2390 2HB  MET A 153      24.593  18.115 -11.009  1.00  1.21           H  
ATOM   2391 1HG  MET A 153      23.542  20.330 -11.373  1.00  1.21           H  
ATOM   2392 2HG  MET A 153      24.270  20.893  -9.869  1.00  1.21           H  
ATOM   2393 1HE  MET A 153      26.626  19.854 -13.654  1.00  1.21           H  
ATOM   2394 2HE  MET A 153      25.786  18.627 -12.687  1.00  1.21           H  
ATOM   2395 3HE  MET A 153      24.852  19.869 -13.551  1.00  1.21           H  
ATOM   2396  N   HIS A 154      21.895  20.262  -8.411  1.00  1.20           N  
ATOM   2397  CA  HIS A 154      21.695  21.342  -7.448  1.00  1.20           C  
ATOM   2398  C   HIS A 154      20.665  20.999  -6.391  1.00  1.20           C  
ATOM   2399  O   HIS A 154      19.961  21.867  -5.879  1.00  1.20           O  
ATOM   2400  CB  HIS A 154      21.319  22.652  -8.141  1.00  1.20           C  
ATOM   2401  CG  HIS A 154      22.422  23.240  -9.019  1.00  1.20           C  
ATOM   2402  ND1 HIS A 154      22.474  23.070 -10.399  1.00  1.20           N  
ATOM   2403  CD2 HIS A 154      23.508  23.978  -8.693  1.00  1.20           C  
ATOM   2404  CE1 HIS A 154      23.549  23.687 -10.873  1.00  1.20           C  
ATOM   2405  NE2 HIS A 154      24.188  24.244  -9.861  1.00  1.20           N  
ATOM   2406  H   HIS A 154      21.220  20.153  -9.170  1.00  1.20           H  
ATOM   2407  HA  HIS A 154      22.631  21.525  -6.920  1.00  1.20           H  
ATOM   2408 1HB  HIS A 154      20.440  22.476  -8.765  1.00  1.20           H  
ATOM   2409 2HB  HIS A 154      21.043  23.393  -7.392  1.00  1.20           H  
ATOM   2410  HD2 HIS A 154      23.793  24.300  -7.688  1.00  1.20           H  
ATOM   2411  HE1 HIS A 154      23.855  23.726 -11.919  1.00  1.20           H  
ATOM   2412  HE2 HIS A 154      25.043  24.779  -9.925  1.00  1.20           H  
ATOM   2413  N   MET A 155      20.555  19.720  -6.093  1.00  1.19           N  
ATOM   2414  CA  MET A 155      19.654  19.259  -5.062  1.00  1.19           C  
ATOM   2415  C   MET A 155      20.374  19.327  -3.725  1.00  1.19           C  
ATOM   2416  O   MET A 155      21.555  18.996  -3.649  1.00  1.19           O  
ATOM   2417  CB  MET A 155      19.247  17.845  -5.370  1.00  1.19           C  
ATOM   2418  CG  MET A 155      18.494  17.708  -6.658  1.00  1.19           C  
ATOM   2419  SD  MET A 155      17.994  16.058  -7.006  1.00  1.19           S  
ATOM   2420  CE  MET A 155      17.230  16.379  -8.575  1.00  1.19           C  
ATOM   2421  H   MET A 155      21.138  19.055  -6.579  1.00  1.19           H  
ATOM   2422  HA  MET A 155      18.778  19.908  -5.022  1.00  1.19           H  
ATOM   2423 1HB  MET A 155      20.119  17.190  -5.391  1.00  1.19           H  
ATOM   2424 2HB  MET A 155      18.598  17.514  -4.582  1.00  1.19           H  
ATOM   2425 1HG  MET A 155      17.621  18.333  -6.657  1.00  1.19           H  
ATOM   2426 2HG  MET A 155      19.137  18.042  -7.474  1.00  1.19           H  
ATOM   2427 1HE  MET A 155      16.874  15.461  -9.012  1.00  1.19           H  
ATOM   2428 2HE  MET A 155      16.398  17.076  -8.449  1.00  1.19           H  
ATOM   2429 3HE  MET A 155      17.953  16.806  -9.216  1.00  1.19           H  
ATOM   2430  N   TYR A 156      19.667  19.732  -2.674  1.00  1.18           N  
ATOM   2431  CA  TYR A 156      20.272  19.831  -1.344  1.00  1.18           C  
ATOM   2432  C   TYR A 156      19.404  19.232  -0.242  1.00  1.18           C  
ATOM   2433  O   TYR A 156      18.194  19.057  -0.400  1.00  1.18           O  
ATOM   2434  CB  TYR A 156      20.590  21.290  -1.004  1.00  1.18           C  
ATOM   2435  CG  TYR A 156      21.540  21.959  -1.980  1.00  1.18           C  
ATOM   2436  CD1 TYR A 156      21.046  22.662  -3.070  1.00  1.18           C  
ATOM   2437  CD2 TYR A 156      22.903  21.852  -1.793  1.00  1.18           C  
ATOM   2438  CE1 TYR A 156      21.919  23.257  -3.960  1.00  1.18           C  
ATOM   2439  CE2 TYR A 156      23.772  22.447  -2.685  1.00  1.18           C  
ATOM   2440  CZ  TYR A 156      23.285  23.145  -3.764  1.00  1.18           C  
ATOM   2441  OH  TYR A 156      24.156  23.734  -4.652  1.00  1.18           O  
ATOM   2442  H   TYR A 156      18.699  19.988  -2.809  1.00  1.18           H  
ATOM   2443  HA  TYR A 156      21.212  19.279  -1.350  1.00  1.18           H  
ATOM   2444 1HB  TYR A 156      19.665  21.869  -0.974  1.00  1.18           H  
ATOM   2445 2HB  TYR A 156      21.039  21.337  -0.010  1.00  1.18           H  
ATOM   2446  HD1 TYR A 156      19.969  22.746  -3.230  1.00  1.18           H  
ATOM   2447  HD2 TYR A 156      23.289  21.295  -0.940  1.00  1.18           H  
ATOM   2448  HE1 TYR A 156      21.528  23.807  -4.816  1.00  1.18           H  
ATOM   2449  HE2 TYR A 156      24.846  22.362  -2.536  1.00  1.18           H  
ATOM   2450  HH  TYR A 156      25.058  23.477  -4.430  1.00  1.18           H  
ATOM   2451  N   ALA A 157      20.031  18.941   0.890  1.00  1.13           N  
ATOM   2452  CA  ALA A 157      19.319  18.468   2.083  1.00  1.13           C  
ATOM   2453  C   ALA A 157      20.148  18.874   3.303  1.00  1.13           C  
ATOM   2454  O   ALA A 157      21.278  19.322   3.150  1.00  1.13           O  
ATOM   2455  CB  ALA A 157      19.037  16.966   2.020  1.00  1.13           C  
ATOM   2456  H   ALA A 157      21.046  19.079   0.932  1.00  1.13           H  
ATOM   2457  HA  ALA A 157      18.363  18.989   2.141  1.00  1.13           H  
ATOM   2458 1HB  ALA A 157      18.493  16.662   2.913  1.00  1.13           H  
ATOM   2459 2HB  ALA A 157      18.430  16.747   1.136  1.00  1.13           H  
ATOM   2460 3HB  ALA A 157      19.955  16.407   1.966  1.00  1.13           H  
ATOM   2461  N   LYS A 158      19.604  18.740   4.513  1.00  1.07           N  
ATOM   2462  CA  LYS A 158      20.291  19.230   5.723  1.00  1.07           C  
ATOM   2463  C   LYS A 158      21.810  19.005   5.768  1.00  1.07           C  
ATOM   2464  O   LYS A 158      22.564  19.951   5.998  1.00  1.07           O  
ATOM   2465  CB  LYS A 158      19.672  18.576   6.959  1.00  1.07           C  
ATOM   2466  CG  LYS A 158      20.268  19.041   8.285  1.00  1.07           C  
ATOM   2467  CD  LYS A 158      19.578  18.374   9.471  1.00  1.07           C  
ATOM   2468  CE  LYS A 158      20.189  18.821  10.793  1.00  1.07           C  
ATOM   2469  NZ  LYS A 158      19.499  18.199  11.962  1.00  1.07           N  
ATOM   2470  H   LYS A 158      18.682  18.339   4.601  1.00  1.07           H  
ATOM   2471  HA  LYS A 158      20.124  20.305   5.784  1.00  1.07           H  
ATOM   2472 1HB  LYS A 158      18.602  18.784   6.983  1.00  1.07           H  
ATOM   2473 2HB  LYS A 158      19.795  17.496   6.902  1.00  1.07           H  
ATOM   2474 1HG  LYS A 158      21.332  18.796   8.309  1.00  1.07           H  
ATOM   2475 2HG  LYS A 158      20.163  20.121   8.373  1.00  1.07           H  
ATOM   2476 1HD  LYS A 158      18.516  18.622   9.465  1.00  1.07           H  
ATOM   2477 2HD  LYS A 158      19.684  17.292   9.385  1.00  1.07           H  
ATOM   2478 1HE  LYS A 158      21.242  18.539  10.811  1.00  1.07           H  
ATOM   2479 2HE  LYS A 158      20.112  19.905  10.874  1.00  1.07           H  
ATOM   2480 1HZ  LYS A 158      19.930  18.518  12.819  1.00  1.07           H  
ATOM   2481 2HZ  LYS A 158      18.524  18.465  11.958  1.00  1.07           H  
ATOM   2482 3HZ  LYS A 158      19.574  17.194  11.902  1.00  1.07           H  
ATOM   2483  N   ASN A 159      22.252  17.766   5.567  1.00  0.99           N  
ATOM   2484  CA  ASN A 159      23.677  17.432   5.602  1.00  0.99           C  
ATOM   2485  C   ASN A 159      24.206  17.014   4.221  1.00  0.99           C  
ATOM   2486  O   ASN A 159      25.156  16.229   4.134  1.00  0.99           O  
ATOM   2487  CB  ASN A 159      23.977  16.386   6.679  1.00  0.99           C  
ATOM   2488  CG  ASN A 159      23.829  16.947   8.095  1.00  0.99           C  
ATOM   2489  OD1 ASN A 159      24.215  18.096   8.340  1.00  0.99           O  
ATOM   2490  ND2 ASN A 159      23.321  16.177   9.026  1.00  0.99           N  
ATOM   2491  H   ASN A 159      21.581  17.040   5.377  1.00  0.99           H  
ATOM   2492  HA  ASN A 159      24.229  18.332   5.878  1.00  0.99           H  
ATOM   2493 1HB  ASN A 159      23.297  15.542   6.572  1.00  0.99           H  
ATOM   2494 2HB  ASN A 159      24.981  16.007   6.562  1.00  0.99           H  
ATOM   2495 1HD2 ASN A 159      23.235  16.523   9.955  1.00  0.99           H  
ATOM   2496 2HD2 ASN A 159      23.039  15.221   8.840  1.00  0.99           H  
ATOM   2497  N   PHE A 160      23.550  17.489   3.156  1.00  0.92           N  
ATOM   2498  CA  PHE A 160      23.918  17.132   1.781  1.00  0.92           C  
ATOM   2499  C   PHE A 160      24.190  18.381   0.949  1.00  0.92           C  
ATOM   2500  O   PHE A 160      23.332  19.256   0.779  1.00  0.92           O  
ATOM   2501  CB  PHE A 160      22.816  16.301   1.140  1.00  0.92           C  
ATOM   2502  CG  PHE A 160      23.088  15.781  -0.220  1.00  0.92           C  
ATOM   2503  CD1 PHE A 160      24.040  14.814  -0.408  1.00  0.92           C  
ATOM   2504  CD2 PHE A 160      22.371  16.220  -1.311  1.00  0.92           C  
ATOM   2505  CE1 PHE A 160      24.284  14.296  -1.639  1.00  0.92           C  
ATOM   2506  CE2 PHE A 160      22.622  15.701  -2.550  1.00  0.92           C  
ATOM   2507  CZ  PHE A 160      23.586  14.730  -2.710  1.00  0.92           C  
ATOM   2508  H   PHE A 160      22.783  18.144   3.301  1.00  0.92           H  
ATOM   2509  HA  PHE A 160      24.829  16.537   1.807  1.00  0.92           H  
ATOM   2510 1HB  PHE A 160      22.566  15.477   1.779  1.00  0.92           H  
ATOM   2511 2HB  PHE A 160      21.947  16.922   1.063  1.00  0.92           H  
ATOM   2512  HD1 PHE A 160      24.599  14.465   0.445  1.00  0.92           H  
ATOM   2513  HD2 PHE A 160      21.602  16.978  -1.188  1.00  0.92           H  
ATOM   2514  HE1 PHE A 160      25.031  13.535  -1.760  1.00  0.92           H  
ATOM   2515  HE2 PHE A 160      22.055  16.062  -3.408  1.00  0.92           H  
ATOM   2516  HZ  PHE A 160      23.790  14.308  -3.687  1.00  0.92           H  
ATOM   2517  N   TYR A 161      25.389  18.418   0.382  1.00  0.89           N  
ATOM   2518  CA  TYR A 161      25.896  19.569  -0.357  1.00  0.89           C  
ATOM   2519  C   TYR A 161      25.695  19.516  -1.869  1.00  0.89           C  
ATOM   2520  O   TYR A 161      26.265  20.334  -2.592  1.00  0.89           O  
ATOM   2521  CB  TYR A 161      27.373  19.709  -0.025  1.00  0.89           C  
ATOM   2522  CG  TYR A 161      27.616  20.101   1.400  1.00  0.89           C  
ATOM   2523  CD1 TYR A 161      27.553  19.140   2.402  1.00  0.89           C  
ATOM   2524  CD2 TYR A 161      27.935  21.409   1.712  1.00  0.89           C  
ATOM   2525  CE1 TYR A 161      27.783  19.495   3.699  1.00  0.89           C  
ATOM   2526  CE2 TYR A 161      28.178  21.761   3.020  1.00  0.89           C  
ATOM   2527  CZ  TYR A 161      28.101  20.807   4.013  1.00  0.89           C  
ATOM   2528  OH  TYR A 161      28.344  21.156   5.319  1.00  0.89           O  
ATOM   2529  H   TYR A 161      26.010  17.616   0.524  1.00  0.89           H  
ATOM   2530  HA  TYR A 161      25.374  20.452   0.009  1.00  0.89           H  
ATOM   2531 1HB  TYR A 161      27.861  18.773  -0.219  1.00  0.89           H  
ATOM   2532 2HB  TYR A 161      27.828  20.457  -0.673  1.00  0.89           H  
ATOM   2533  HD1 TYR A 161      27.305  18.108   2.157  1.00  0.89           H  
ATOM   2534  HD2 TYR A 161      27.998  22.160   0.924  1.00  0.89           H  
ATOM   2535  HE1 TYR A 161      27.716  18.757   4.474  1.00  0.89           H  
ATOM   2536  HE2 TYR A 161      28.431  22.790   3.273  1.00  0.89           H  
ATOM   2537  HH  TYR A 161      28.564  20.355   5.836  1.00  0.89           H  
ATOM   2538  N   GLY A 162      24.921  18.555  -2.351  1.00  0.89           N  
ATOM   2539  CA  GLY A 162      24.632  18.460  -3.782  1.00  0.89           C  
ATOM   2540  C   GLY A 162      25.863  18.074  -4.588  1.00  0.89           C  
ATOM   2541  O   GLY A 162      26.837  17.544  -4.034  1.00  0.89           O  
ATOM   2542  H   GLY A 162      24.492  17.901  -1.711  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162      23.842  17.735  -3.951  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162      24.246  19.416  -4.136  1.00  0.89           H  
ATOM   2545  N   GLY A 163      25.791  18.325  -5.907  1.00  0.92           N  
ATOM   2546  CA  GLY A 163      26.847  18.036  -6.860  1.00  0.92           C  
ATOM   2547  C   GLY A 163      27.425  19.335  -7.421  1.00  0.92           C  
ATOM   2548  O   GLY A 163      27.193  20.415  -6.877  1.00  0.92           O  
ATOM   2549  H   GLY A 163      24.956  18.754  -6.287  1.00  0.92           H  
ATOM   2550 1HA  GLY A 163      27.622  17.461  -6.380  1.00  0.92           H  
ATOM   2551 2HA  GLY A 163      26.445  17.428  -7.669  1.00  0.92           H  
ATOM   2552  N   ASN A 164      28.169  19.234  -8.520  1.00  0.97           N  
ATOM   2553  CA  ASN A 164      28.792  20.408  -9.129  1.00  0.97           C  
ATOM   2554  C   ASN A 164      29.245  20.104 -10.552  1.00  0.97           C  
ATOM   2555  O   ASN A 164      29.677  18.989 -10.846  1.00  0.97           O  
ATOM   2556  CB  ASN A 164      29.961  20.916  -8.301  1.00  0.97           C  
ATOM   2557  CG  ASN A 164      30.369  22.354  -8.630  1.00  0.97           C  
ATOM   2558  OD1 ASN A 164      30.953  22.688  -9.680  1.00  0.97           O  
ATOM   2559  ND2 ASN A 164      30.050  23.234  -7.712  1.00  0.97           N  
ATOM   2560  H   ASN A 164      28.314  18.326  -8.932  1.00  0.97           H  
ATOM   2561  HA  ASN A 164      28.043  21.201  -9.191  1.00  0.97           H  
ATOM   2562 1HB  ASN A 164      29.706  20.877  -7.255  1.00  0.97           H  
ATOM   2563 2HB  ASN A 164      30.825  20.268  -8.459  1.00  0.97           H  
ATOM   2564 1HD2 ASN A 164      30.275  24.197  -7.841  1.00  0.97           H  
ATOM   2565 2HD2 ASN A 164      29.572  22.940  -6.879  1.00  0.97           H  
ATOM   2566  N   GLY A 165      29.158  21.110 -11.431  1.00  1.02           N  
ATOM   2567  CA  GLY A 165      29.637  20.994 -12.810  1.00  1.02           C  
ATOM   2568  C   GLY A 165      31.129  20.649 -12.876  1.00  1.02           C  
ATOM   2569  O   GLY A 165      31.579  19.970 -13.802  1.00  1.02           O  
ATOM   2570  H   GLY A 165      28.768  21.990 -11.124  1.00  1.02           H  
ATOM   2571 1HA  GLY A 165      29.063  20.225 -13.326  1.00  1.02           H  
ATOM   2572 2HA  GLY A 165      29.456  21.932 -13.334  1.00  1.02           H  
ATOM   2573  N   ILE A 166      31.899  21.122 -11.896  1.00  1.04           N  
ATOM   2574  CA  ILE A 166      33.313  20.807 -11.842  1.00  1.04           C  
ATOM   2575  C   ILE A 166      33.434  19.573 -10.985  1.00  1.04           C  
ATOM   2576  O   ILE A 166      33.340  19.624  -9.755  1.00  1.04           O  
ATOM   2577  CB  ILE A 166      34.138  21.931 -11.247  1.00  1.04           C  
ATOM   2578  CG1 ILE A 166      33.991  23.195 -12.063  1.00  1.04           C  
ATOM   2579  CG2 ILE A 166      35.611  21.484 -11.160  1.00  1.04           C  
ATOM   2580  CD1 ILE A 166      34.607  24.394 -11.391  1.00  1.04           C  
ATOM   2581  H   ILE A 166      31.484  21.683 -11.158  1.00  1.04           H  
ATOM   2582  HA  ILE A 166      33.679  20.582 -12.842  1.00  1.04           H  
ATOM   2583  HB  ILE A 166      33.753  22.155 -10.263  1.00  1.04           H  
ATOM   2584 1HG1 ILE A 166      34.467  23.053 -13.031  1.00  1.04           H  
ATOM   2585 2HG1 ILE A 166      32.931  23.397 -12.222  1.00  1.04           H  
ATOM   2586 1HG2 ILE A 166      36.210  22.275 -10.714  1.00  1.04           H  
ATOM   2587 2HG2 ILE A 166      35.691  20.592 -10.553  1.00  1.04           H  
ATOM   2588 3HG2 ILE A 166      35.985  21.268 -12.160  1.00  1.04           H  
ATOM   2589 1HD1 ILE A 166      34.471  25.274 -12.019  1.00  1.04           H  
ATOM   2590 2HD1 ILE A 166      34.121  24.557 -10.427  1.00  1.04           H  
ATOM   2591 3HD1 ILE A 166      35.672  24.220 -11.237  1.00  1.04           H  
ATOM   2592  N   VAL A 167      33.731  18.475 -11.636  1.00  1.03           N  
ATOM   2593  CA  VAL A 167      33.642  17.163 -11.038  1.00  1.03           C  
ATOM   2594  C   VAL A 167      34.582  16.917  -9.852  1.00  1.03           C  
ATOM   2595  O   VAL A 167      34.294  16.074  -9.000  1.00  1.03           O  
ATOM   2596  CB  VAL A 167      33.902  16.155 -12.160  1.00  1.03           C  
ATOM   2597  CG1 VAL A 167      32.873  16.336 -13.227  1.00  1.03           C  
ATOM   2598  CG2 VAL A 167      35.299  16.359 -12.758  1.00  1.03           C  
ATOM   2599  H   VAL A 167      33.888  18.546 -12.632  1.00  1.03           H  
ATOM   2600  HA  VAL A 167      32.616  17.032 -10.691  1.00  1.03           H  
ATOM   2601  HB  VAL A 167      33.786  15.161 -11.770  1.00  1.03           H  
ATOM   2602 1HG1 VAL A 167      33.042  15.609 -14.011  1.00  1.03           H  
ATOM   2603 2HG1 VAL A 167      31.904  16.209 -12.815  1.00  1.03           H  
ATOM   2604 3HG1 VAL A 167      32.950  17.344 -13.641  1.00  1.03           H  
ATOM   2605 1HG2 VAL A 167      35.461  15.639 -13.559  1.00  1.03           H  
ATOM   2606 2HG2 VAL A 167      35.377  17.368 -13.158  1.00  1.03           H  
ATOM   2607 3HG2 VAL A 167      36.057  16.217 -12.001  1.00  1.03           H  
ATOM   2608  N   GLY A 168      35.695  17.643  -9.789  1.00  0.98           N  
ATOM   2609  CA  GLY A 168      36.628  17.515  -8.682  1.00  0.98           C  
ATOM   2610  C   GLY A 168      36.522  18.634  -7.633  1.00  0.98           C  
ATOM   2611  O   GLY A 168      37.166  18.547  -6.596  1.00  0.98           O  
ATOM   2612  H   GLY A 168      35.901  18.301 -10.528  1.00  0.98           H  
ATOM   2613 1HA  GLY A 168      36.483  16.550  -8.199  1.00  0.98           H  
ATOM   2614 2HA  GLY A 168      37.642  17.506  -9.084  1.00  0.98           H  
ATOM   2615  N   ALA A 169      35.691  19.670  -7.858  1.00  0.92           N  
ATOM   2616  CA  ALA A 169      35.604  20.819  -6.920  1.00  0.92           C  
ATOM   2617  C   ALA A 169      35.110  20.389  -5.556  1.00  0.92           C  
ATOM   2618  O   ALA A 169      35.466  20.934  -4.504  1.00  0.92           O  
ATOM   2619  CB  ALA A 169      34.679  21.889  -7.452  1.00  0.92           C  
ATOM   2620  H   ALA A 169      35.099  19.670  -8.686  1.00  0.92           H  
ATOM   2621  HA  ALA A 169      36.605  21.235  -6.803  1.00  0.92           H  
ATOM   2622 1HB  ALA A 169      34.649  22.724  -6.759  1.00  0.92           H  
ATOM   2623 2HB  ALA A 169      35.050  22.229  -8.403  1.00  0.92           H  
ATOM   2624 3HB  ALA A 169      33.672  21.480  -7.575  1.00  0.92           H  
ATOM   2625  N   GLN A 170      34.279  19.381  -5.604  1.00  0.85           N  
ATOM   2626  CA  GLN A 170      33.597  18.808  -4.481  1.00  0.85           C  
ATOM   2627  C   GLN A 170      34.555  18.071  -3.569  1.00  0.85           C  
ATOM   2628  O   GLN A 170      34.244  17.778  -2.412  1.00  0.85           O  
ATOM   2629  CB  GLN A 170      32.539  17.901  -5.067  1.00  0.85           C  
ATOM   2630  CG  GLN A 170      31.523  18.711  -5.848  1.00  0.85           C  
ATOM   2631  CD  GLN A 170      30.643  19.611  -4.971  1.00  0.85           C  
ATOM   2632  OE1 GLN A 170      30.913  20.812  -4.800  1.00  0.85           O  
ATOM   2633  NE2 GLN A 170      29.581  19.028  -4.449  1.00  0.85           N  
ATOM   2634  H   GLN A 170      34.085  18.993  -6.518  1.00  0.85           H  
ATOM   2635  HA  GLN A 170      33.119  19.606  -3.917  1.00  0.85           H  
ATOM   2636 1HB  GLN A 170      33.008  17.202  -5.763  1.00  0.85           H  
ATOM   2637 2HB  GLN A 170      32.054  17.323  -4.321  1.00  0.85           H  
ATOM   2638 1HG  GLN A 170      32.079  19.356  -6.528  1.00  0.85           H  
ATOM   2639 2HG  GLN A 170      30.889  18.056  -6.427  1.00  0.85           H  
ATOM   2640 1HE2 GLN A 170      28.926  19.548  -3.891  1.00  0.85           H  
ATOM   2641 2HE2 GLN A 170      29.422  18.037  -4.650  1.00  0.85           H  
ATOM   2642  N   VAL A 171      35.728  17.747  -4.081  1.00  0.80           N  
ATOM   2643  CA  VAL A 171      36.641  17.000  -3.277  1.00  0.80           C  
ATOM   2644  C   VAL A 171      37.335  17.864  -2.202  1.00  0.80           C  
ATOM   2645  O   VAL A 171      37.262  17.491  -1.027  1.00  0.80           O  
ATOM   2646  CB  VAL A 171      37.563  16.166  -4.165  1.00  0.80           C  
ATOM   2647  CG1 VAL A 171      38.570  15.461  -3.316  1.00  0.80           C  
ATOM   2648  CG2 VAL A 171      36.676  15.181  -4.953  1.00  0.80           C  
ATOM   2649  H   VAL A 171      36.003  18.022  -5.024  1.00  0.80           H  
ATOM   2650  HA  VAL A 171      36.053  16.290  -2.752  1.00  0.80           H  
ATOM   2651  HB  VAL A 171      38.100  16.800  -4.862  1.00  0.80           H  
ATOM   2652 1HG1 VAL A 171      39.226  14.863  -3.912  1.00  0.80           H  
ATOM   2653 2HG1 VAL A 171      39.121  16.199  -2.801  1.00  0.80           H  
ATOM   2654 3HG1 VAL A 171      38.066  14.823  -2.611  1.00  0.80           H  
ATOM   2655 1HG2 VAL A 171      37.254  14.552  -5.599  1.00  0.80           H  
ATOM   2656 2HG2 VAL A 171      36.137  14.555  -4.264  1.00  0.80           H  
ATOM   2657 3HG2 VAL A 171      35.964  15.747  -5.558  1.00  0.80           H  
ATOM   2658  N   PRO A 172      38.011  19.006  -2.510  1.00  0.75           N  
ATOM   2659  CA  PRO A 172      38.514  19.913  -1.500  1.00  0.75           C  
ATOM   2660  C   PRO A 172      37.375  20.494  -0.664  1.00  0.75           C  
ATOM   2661  O   PRO A 172      37.589  20.817   0.504  1.00  0.75           O  
ATOM   2662  CB  PRO A 172      39.251  20.986  -2.318  1.00  0.75           C  
ATOM   2663  CG  PRO A 172      38.695  20.873  -3.700  1.00  0.75           C  
ATOM   2664  CD  PRO A 172      38.361  19.403  -3.870  1.00  0.75           C  
ATOM   2665  HA  PRO A 172      39.223  19.369  -0.860  1.00  0.75           H  
ATOM   2666 1HB  PRO A 172      39.074  21.975  -1.877  1.00  0.75           H  
ATOM   2667 2HB  PRO A 172      40.337  20.804  -2.280  1.00  0.75           H  
ATOM   2668 1HG  PRO A 172      37.815  21.521  -3.805  1.00  0.75           H  
ATOM   2669 2HG  PRO A 172      39.431  21.221  -4.439  1.00  0.75           H  
ATOM   2670 1HD  PRO A 172      37.544  19.377  -4.504  1.00  0.75           H  
ATOM   2671 2HD  PRO A 172      39.221  18.829  -4.251  1.00  0.75           H  
ATOM   2672  N   LEU A 173      36.139  20.562  -1.207  1.00  0.70           N  
ATOM   2673  CA  LEU A 173      35.040  21.022  -0.358  1.00  0.70           C  
ATOM   2674  C   LEU A 173      34.870  20.053   0.792  1.00  0.70           C  
ATOM   2675  O   LEU A 173      34.879  20.449   1.961  1.00  0.70           O  
ATOM   2676  CB  LEU A 173      33.718  21.129  -1.129  1.00  0.70           C  
ATOM   2677  CG  LEU A 173      32.466  21.467  -0.277  1.00  0.70           C  
ATOM   2678  CD1 LEU A 173      32.647  22.799   0.411  1.00  0.70           C  
ATOM   2679  CD2 LEU A 173      31.237  21.496  -1.178  1.00  0.70           C  
ATOM   2680  H   LEU A 173      35.959  20.353  -2.193  1.00  0.70           H  
ATOM   2681  HA  LEU A 173      35.293  22.002   0.045  1.00  0.70           H  
ATOM   2682 1HB  LEU A 173      33.822  21.882  -1.909  1.00  0.70           H  
ATOM   2683 2HB  LEU A 173      33.528  20.177  -1.606  1.00  0.70           H  
ATOM   2684  HG  LEU A 173      32.336  20.703   0.481  1.00  0.70           H  
ATOM   2685 1HD1 LEU A 173      31.764  23.018   1.013  1.00  0.70           H  
ATOM   2686 2HD1 LEU A 173      33.524  22.756   1.058  1.00  0.70           H  
ATOM   2687 3HD1 LEU A 173      32.781  23.579  -0.335  1.00  0.70           H  
ATOM   2688 1HD2 LEU A 173      30.351  21.718  -0.584  1.00  0.70           H  
ATOM   2689 2HD2 LEU A 173      31.365  22.265  -1.942  1.00  0.70           H  
ATOM   2690 3HD2 LEU A 173      31.114  20.543  -1.662  1.00  0.70           H  
ATOM   2691  N   GLY A 174      34.760  18.770   0.462  1.00  0.67           N  
ATOM   2692  CA  GLY A 174      34.598  17.765   1.488  1.00  0.67           C  
ATOM   2693  C   GLY A 174      35.781  17.726   2.449  1.00  0.67           C  
ATOM   2694  O   GLY A 174      35.595  17.617   3.666  1.00  0.67           O  
ATOM   2695  H   GLY A 174      34.760  18.482  -0.519  1.00  0.67           H  
ATOM   2696 1HA  GLY A 174      33.697  17.984   2.045  1.00  0.67           H  
ATOM   2697 2HA  GLY A 174      34.460  16.797   1.019  1.00  0.67           H  
ATOM   2698  N   ALA A 175      37.007  17.818   1.926  1.00  0.64           N  
ATOM   2699  CA  ALA A 175      38.159  17.792   2.820  1.00  0.64           C  
ATOM   2700  C   ALA A 175      38.125  18.985   3.785  1.00  0.64           C  
ATOM   2701  O   ALA A 175      38.447  18.841   4.967  1.00  0.64           O  
ATOM   2702  CB  ALA A 175      39.446  17.784   2.030  1.00  0.64           C  
ATOM   2703  H   ALA A 175      37.128  17.883   0.912  1.00  0.64           H  
ATOM   2704  HA  ALA A 175      38.106  16.875   3.405  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175      40.282  17.716   2.711  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175      39.453  16.922   1.366  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175      39.515  18.696   1.443  1.00  0.64           H  
ATOM   2708  N   GLY A 176      37.704  20.158   3.291  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      37.599  21.358   4.114  1.00  0.62           C  
ATOM   2710  C   GLY A 176      36.587  21.150   5.234  1.00  0.62           C  
ATOM   2711  O   GLY A 176      36.829  21.531   6.384  1.00  0.62           O  
ATOM   2712  H   GLY A 176      37.467  20.238   2.302  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      38.573  21.605   4.531  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      37.288  22.191   3.485  1.00  0.62           H  
ATOM   2715  N   ILE A 177      35.474  20.502   4.904  1.00  0.61           N  
ATOM   2716  CA  ILE A 177      34.435  20.178   5.868  1.00  0.61           C  
ATOM   2717  C   ILE A 177      34.990  19.241   6.935  1.00  0.61           C  
ATOM   2718  O   ILE A 177      34.734  19.425   8.127  1.00  0.61           O  
ATOM   2719  CB  ILE A 177      33.213  19.590   5.151  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177      32.546  20.689   4.300  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177      32.251  18.950   6.134  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177      31.551  20.169   3.320  1.00  0.61           C  
ATOM   2723  H   ILE A 177      35.337  20.242   3.922  1.00  0.61           H  
ATOM   2724  HA  ILE A 177      34.122  21.103   6.356  1.00  0.61           H  
ATOM   2725  HB  ILE A 177      33.552  18.834   4.459  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177      32.035  21.380   4.968  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177      33.313  21.236   3.757  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177      31.414  18.527   5.586  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177      32.759  18.161   6.684  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177      31.885  19.700   6.834  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177      31.118  20.996   2.763  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177      32.052  19.503   2.641  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177      30.770  19.635   3.848  1.00  0.61           H  
ATOM   2734  N   ALA A 178      35.747  18.227   6.512  1.00  0.61           N  
ATOM   2735  CA  ALA A 178      36.369  17.312   7.460  1.00  0.61           C  
ATOM   2736  C   ALA A 178      37.330  18.046   8.392  1.00  0.61           C  
ATOM   2737  O   ALA A 178      37.385  17.761   9.591  1.00  0.61           O  
ATOM   2738  CB  ALA A 178      37.118  16.243   6.734  1.00  0.61           C  
ATOM   2739  H   ALA A 178      35.897  18.100   5.511  1.00  0.61           H  
ATOM   2740  HA  ALA A 178      35.579  16.857   8.055  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178      37.538  15.548   7.449  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178      36.447  15.725   6.086  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178      37.908  16.683   6.142  1.00  0.61           H  
ATOM   2744  N   LEU A 179      38.057  19.027   7.853  1.00  0.61           N  
ATOM   2745  CA  LEU A 179      38.992  19.802   8.652  1.00  0.61           C  
ATOM   2746  C   LEU A 179      38.202  20.587   9.683  1.00  0.61           C  
ATOM   2747  O   LEU A 179      38.581  20.631  10.854  1.00  0.61           O  
ATOM   2748  CB  LEU A 179      39.856  20.688   7.755  1.00  0.61           C  
ATOM   2749  CG  LEU A 179      40.934  21.501   8.443  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179      41.885  20.592   9.186  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179      41.716  22.262   7.408  1.00  0.61           C  
ATOM   2752  H   LEU A 179      37.992  19.206   6.850  1.00  0.61           H  
ATOM   2753  HA  LEU A 179      39.646  19.138   9.188  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179      40.321  20.075   6.996  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179      39.202  21.393   7.251  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      40.472  22.174   9.140  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      42.650  21.188   9.666  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      41.339  20.029   9.940  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179      42.354  19.915   8.479  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179      42.493  22.849   7.895  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179      42.173  21.556   6.719  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179      41.047  22.925   6.861  1.00  0.61           H  
ATOM   2763  N   ALA A 180      37.083  21.181   9.265  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      36.225  21.898  10.196  1.00  0.62           C  
ATOM   2765  C   ALA A 180      35.698  20.962  11.292  1.00  0.62           C  
ATOM   2766  O   ALA A 180      35.658  21.334  12.469  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      35.058  22.524   9.452  1.00  0.62           C  
ATOM   2768  H   ALA A 180      36.835  21.142   8.276  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      36.816  22.682  10.665  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      34.435  23.077  10.151  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      35.440  23.198   8.686  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      34.467  21.746   8.983  1.00  0.62           H  
ATOM   2773  N   CYS A 181      35.357  19.720  10.919  1.00  0.64           N  
ATOM   2774  CA  CYS A 181      34.851  18.755  11.888  1.00  0.64           C  
ATOM   2775  C   CYS A 181      35.944  18.463  12.912  1.00  0.64           C  
ATOM   2776  O   CYS A 181      35.689  18.397  14.122  1.00  0.64           O  
ATOM   2777  CB  CYS A 181      34.457  17.448  11.189  1.00  0.64           C  
ATOM   2778  SG  CYS A 181      33.029  17.591  10.086  1.00  0.64           S  
ATOM   2779  H   CYS A 181      35.398  19.465   9.931  1.00  0.64           H  
ATOM   2780  HA  CYS A 181      33.982  19.176  12.392  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181      35.288  17.069  10.616  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181      34.219  16.695  11.945  1.00  0.64           H  
ATOM   2783  HG  CYS A 181      33.625  18.460   9.224  1.00  0.64           H  
ATOM   2784  N   LYS A 182      37.186  18.326  12.426  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      38.328  18.081  13.297  1.00  0.65           C  
ATOM   2786  C   LYS A 182      38.531  19.257  14.247  1.00  0.65           C  
ATOM   2787  O   LYS A 182      38.651  19.075  15.462  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      39.607  17.840  12.482  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      40.857  17.566  13.335  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      42.088  17.311  12.471  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      43.348  17.175  13.294  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      43.340  15.922  14.096  1.00  0.65           N  
ATOM   2793  H   LYS A 182      37.330  18.374  11.417  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      38.122  17.194  13.895  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      39.456  17.001  11.805  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      39.816  18.711  11.868  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      41.048  18.429  13.976  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      40.684  16.696  13.967  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182      41.958  16.368  11.950  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      42.214  18.108  11.739  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      44.208  17.165  12.631  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      43.433  18.027  13.967  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      44.191  15.856  14.628  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      42.551  15.927  14.720  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182      43.267  15.116  13.473  1.00  0.65           H  
ATOM   2806  N   TYR A 183      38.496  20.474  13.698  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      38.718  21.698  14.460  1.00  0.66           C  
ATOM   2808  C   TYR A 183      37.718  21.855  15.590  1.00  0.66           C  
ATOM   2809  O   TYR A 183      38.068  22.297  16.687  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      38.622  22.934  13.564  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      39.796  23.178  12.654  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      41.012  22.568  12.895  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      39.661  24.066  11.598  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      42.086  22.845  12.084  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      40.738  24.346  10.791  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      41.950  23.742  11.031  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      43.025  24.033  10.230  1.00  0.66           O  
ATOM   2818  H   TYR A 183      38.360  20.548  12.691  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      39.713  21.653  14.899  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      37.733  22.850  12.946  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      38.491  23.814  14.189  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      41.122  21.875  13.729  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      38.703  24.550  11.415  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      43.032  22.372  12.278  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      40.633  25.048   9.966  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      43.761  23.465  10.468  1.00  0.66           H  
ATOM   2827  N   ASN A 184      36.475  21.472  15.333  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      35.420  21.604  16.317  1.00  0.66           C  
ATOM   2829  C   ASN A 184      35.289  20.394  17.247  1.00  0.66           C  
ATOM   2830  O   ASN A 184      34.388  20.359  18.088  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      34.111  21.859  15.601  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      34.046  23.242  15.012  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      34.491  24.214  15.636  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      33.513  23.355  13.822  1.00  0.66           N  
ATOM   2835  H   ASN A 184      36.245  21.130  14.398  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      35.648  22.466  16.943  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      34.002  21.128  14.793  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      33.281  21.719  16.290  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      33.454  24.254  13.386  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      33.186  22.546  13.340  1.00  0.66           H  
ATOM   2841  N   GLY A 185      36.169  19.396  17.106  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      36.136  18.227  17.977  1.00  0.66           C  
ATOM   2843  C   GLY A 185      34.947  17.301  17.726  1.00  0.66           C  
ATOM   2844  O   GLY A 185      34.502  16.604  18.642  1.00  0.66           O  
ATOM   2845  H   GLY A 185      36.911  19.447  16.408  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      37.060  17.667  17.837  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      36.125  18.558  19.013  1.00  0.66           H  
ATOM   2848  N   LYS A 186      34.399  17.307  16.517  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      33.226  16.492  16.251  1.00  0.66           C  
ATOM   2850  C   LYS A 186      33.590  15.059  15.891  1.00  0.66           C  
ATOM   2851  O   LYS A 186      34.651  14.794  15.329  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      32.384  17.118  15.145  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      31.793  18.468  15.504  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      30.890  18.975  14.395  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      30.286  20.323  14.734  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      29.345  20.783  13.677  1.00  0.66           N  
ATOM   2857  H   LYS A 186      34.808  17.868  15.768  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      32.620  16.459  17.157  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      32.999  17.251  14.253  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      31.566  16.450  14.881  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      31.221  18.384  16.426  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      32.604  19.180  15.664  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      31.458  19.057  13.466  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      30.082  18.264  14.238  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      29.753  20.254  15.681  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      31.089  21.055  14.833  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      28.968  21.682  13.928  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      29.835  20.855  12.798  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      28.584  20.117  13.582  1.00  0.66           H  
ATOM   2870  N   ASP A 187      32.675  14.135  16.174  1.00  0.65           N  
ATOM   2871  CA  ASP A 187      32.829  12.723  15.819  1.00  0.65           C  
ATOM   2872  C   ASP A 187      32.051  12.358  14.559  1.00  0.65           C  
ATOM   2873  O   ASP A 187      31.535  11.242  14.428  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      32.418  11.809  16.969  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      30.961  11.980  17.431  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      30.400  13.035  17.231  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      30.409  11.015  17.934  1.00  0.65           O  
ATOM   2878  H   ASP A 187      31.833  14.421  16.654  1.00  0.65           H  
ATOM   2879  HA  ASP A 187      33.886  12.538  15.618  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      32.574  10.774  16.672  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      33.072  11.997  17.823  1.00  0.65           H  
ATOM   2882  N   GLU A 188      31.942  13.337  13.667  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      31.259  13.214  12.389  1.00  0.63           C  
ATOM   2884  C   GLU A 188      32.274  12.876  11.314  1.00  0.63           C  
ATOM   2885  O   GLU A 188      33.438  13.273  11.408  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      30.544  14.530  12.049  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      29.433  14.903  13.039  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      28.763  16.234  12.755  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      29.205  16.945  11.885  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      27.816  16.550  13.441  1.00  0.63           O  
ATOM   2891  H   GLU A 188      32.395  14.212  13.886  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      30.527  12.405  12.441  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      31.269  15.346  12.028  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      30.098  14.456  11.053  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      28.674  14.122  13.004  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      29.848  14.915  14.045  1.00  0.63           H  
ATOM   2897  N   VAL A 189      31.833  12.159  10.293  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      32.705  11.843   9.173  1.00  0.62           C  
ATOM   2899  C   VAL A 189      32.206  12.479   7.911  1.00  0.62           C  
ATOM   2900  O   VAL A 189      31.026  12.431   7.583  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      32.831  10.330   8.960  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      33.697  10.015   7.733  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      33.454   9.732  10.172  1.00  0.62           C  
ATOM   2904  H   VAL A 189      30.860  11.837  10.289  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      33.699  12.238   9.380  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      31.839   9.900   8.799  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      33.767   8.944   7.632  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      33.251  10.433   6.835  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      34.694  10.431   7.866  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      33.541   8.655  10.044  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      34.443  10.166  10.330  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      32.822   9.953  11.021  1.00  0.62           H  
ATOM   2913  N   CYS A 190      33.104  13.128   7.221  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      32.741  13.753   5.979  1.00  0.62           C  
ATOM   2915  C   CYS A 190      32.934  12.768   4.856  1.00  0.62           C  
ATOM   2916  O   CYS A 190      34.003  12.164   4.755  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      33.599  14.952   5.731  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      33.229  15.785   4.268  1.00  0.62           S  
ATOM   2919  H   CYS A 190      34.075  13.145   7.544  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      31.692  14.052   6.013  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      33.523  15.654   6.561  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      34.621  14.617   5.666  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      34.318  16.580   4.267  1.00  0.62           H  
ATOM   2924  N   LEU A 191      31.926  12.580   4.031  1.00  0.63           N  
ATOM   2925  CA  LEU A 191      32.125  11.685   2.919  1.00  0.63           C  
ATOM   2926  C   LEU A 191      32.103  12.512   1.653  1.00  0.63           C  
ATOM   2927  O   LEU A 191      31.230  13.362   1.456  1.00  0.63           O  
ATOM   2928  CB  LEU A 191      31.064  10.586   2.897  1.00  0.63           C  
ATOM   2929  CG  LEU A 191      31.157   9.631   4.099  1.00  0.63           C  
ATOM   2930  CD1 LEU A 191      30.229  10.165   5.195  1.00  0.63           C  
ATOM   2931  CD2 LEU A 191      30.833   8.215   3.684  1.00  0.63           C  
ATOM   2932  H   LEU A 191      31.035  13.057   4.171  1.00  0.63           H  
ATOM   2933  HA  LEU A 191      33.099  11.211   3.000  1.00  0.63           H  
ATOM   2934 1HB  LEU A 191      30.084  11.057   2.930  1.00  0.63           H  
ATOM   2935 2HB  LEU A 191      31.151  10.015   1.980  1.00  0.63           H  
ATOM   2936  HG  LEU A 191      32.164   9.660   4.503  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 191      30.296   9.534   6.082  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 191      30.513  11.178   5.460  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 191      29.203  10.171   4.831  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 191      30.893   7.549   4.546  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 191      29.858   8.193   3.286  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 191      31.526   7.880   2.936  1.00  0.63           H  
ATOM   2943  N   THR A 192      33.093  12.271   0.826  1.00  0.65           N  
ATOM   2944  CA  THR A 192      33.278  12.968  -0.425  1.00  0.65           C  
ATOM   2945  C   THR A 192      33.171  12.001  -1.567  1.00  0.65           C  
ATOM   2946  O   THR A 192      33.922  11.034  -1.600  1.00  0.65           O  
ATOM   2947  CB  THR A 192      34.675  13.561  -0.468  1.00  0.65           C  
ATOM   2948  OG1 THR A 192      34.855  14.486   0.592  1.00  0.65           O  
ATOM   2949  CG2 THR A 192      34.935  14.177  -1.717  1.00  0.65           C  
ATOM   2950  H   THR A 192      33.776  11.562   1.093  1.00  0.65           H  
ATOM   2951  HA  THR A 192      32.520  13.742  -0.533  1.00  0.65           H  
ATOM   2952  HB  THR A 192      35.389  12.759  -0.334  1.00  0.65           H  
ATOM   2953  HG1 THR A 192      35.077  14.007   1.399  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192      35.945  14.526  -1.662  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192      34.834  13.451  -2.522  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192      34.241  15.006  -1.879  1.00  0.65           H  
ATOM   2957  N   LEU A 193      32.325  12.277  -2.536  1.00  0.69           N  
ATOM   2958  CA  LEU A 193      32.196  11.332  -3.620  1.00  0.69           C  
ATOM   2959  C   LEU A 193      32.377  11.960  -4.987  1.00  0.69           C  
ATOM   2960  O   LEU A 193      31.836  13.018  -5.308  1.00  0.69           O  
ATOM   2961  CB  LEU A 193      30.861  10.618  -3.469  1.00  0.69           C  
ATOM   2962  CG  LEU A 193      30.540   9.585  -4.458  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193      29.763   8.528  -3.754  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193      29.717  10.226  -5.579  1.00  0.69           C  
ATOM   2965  H   LEU A 193      31.724  13.095  -2.471  1.00  0.69           H  
ATOM   2966  HA  LEU A 193      32.972  10.584  -3.512  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193      30.840  10.143  -2.489  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193      30.078  11.355  -3.500  1.00  0.69           H  
ATOM   2969  HG  LEU A 193      31.452   9.139  -4.871  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193      29.487   7.741  -4.458  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193      30.361   8.104  -2.956  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193      28.882   8.979  -3.332  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193      29.446   9.482  -6.311  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193      28.814  10.652  -5.157  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193      30.304  11.005  -6.059  1.00  0.69           H  
ATOM   2976  N   TYR A 194      33.173  11.278  -5.785  1.00  0.74           N  
ATOM   2977  CA  TYR A 194      33.525  11.715  -7.120  1.00  0.74           C  
ATOM   2978  C   TYR A 194      33.747  10.487  -7.994  1.00  0.74           C  
ATOM   2979  O   TYR A 194      33.755   9.377  -7.473  1.00  0.74           O  
ATOM   2980  CB  TYR A 194      34.774  12.584  -7.051  1.00  0.74           C  
ATOM   2981  CG  TYR A 194      35.998  11.827  -6.627  1.00  0.74           C  
ATOM   2982  CD1 TYR A 194      36.753  11.292  -7.597  1.00  0.74           C  
ATOM   2983  CD2 TYR A 194      36.374  11.680  -5.297  1.00  0.74           C  
ATOM   2984  CE1 TYR A 194      37.855  10.616  -7.330  1.00  0.74           C  
ATOM   2985  CE2 TYR A 194      37.535  10.982  -5.019  1.00  0.74           C  
ATOM   2986  CZ  TYR A 194      38.269  10.449  -6.080  1.00  0.74           C  
ATOM   2987  OH  TYR A 194      39.432   9.761  -5.893  1.00  0.74           O  
ATOM   2988  H   TYR A 194      33.577  10.411  -5.423  1.00  0.74           H  
ATOM   2989  HA  TYR A 194      32.702  12.280  -7.539  1.00  0.74           H  
ATOM   2990 1HB  TYR A 194      34.965  13.034  -8.025  1.00  0.74           H  
ATOM   2991 2HB  TYR A 194      34.610  13.396  -6.345  1.00  0.74           H  
ATOM   2992  HD1 TYR A 194      36.458  11.412  -8.602  1.00  0.74           H  
ATOM   2993  HD2 TYR A 194      35.775  12.108  -4.493  1.00  0.74           H  
ATOM   2994  HE1 TYR A 194      38.417  10.212  -8.119  1.00  0.74           H  
ATOM   2995  HE2 TYR A 194      37.865  10.854  -3.994  1.00  0.74           H  
ATOM   2996  HH  TYR A 194      39.811  10.032  -5.082  1.00  0.74           H  
ATOM   2997  N   GLY A 195      33.859  10.653  -9.310  1.00  0.80           N  
ATOM   2998  CA  GLY A 195      34.104   9.469 -10.140  1.00  0.80           C  
ATOM   2999  C   GLY A 195      35.512   9.328 -10.728  1.00  0.80           C  
ATOM   3000  O   GLY A 195      36.369  10.210 -10.614  1.00  0.80           O  
ATOM   3001  H   GLY A 195      33.810  11.577  -9.717  1.00  0.80           H  
ATOM   3002 1HA  GLY A 195      33.877   8.575  -9.567  1.00  0.80           H  
ATOM   3003 2HA  GLY A 195      33.391   9.470 -10.964  1.00  0.80           H  
ATOM   3004  N   ASP A 196      35.669   8.237 -11.450  1.00  0.86           N  
ATOM   3005  CA  ASP A 196      36.857   7.827 -12.193  1.00  0.86           C  
ATOM   3006  C   ASP A 196      37.496   8.882 -13.091  1.00  0.86           C  
ATOM   3007  O   ASP A 196      38.721   8.957 -13.217  1.00  0.86           O  
ATOM   3008  CB  ASP A 196      36.452   6.601 -12.946  1.00  0.86           C  
ATOM   3009  CG  ASP A 196      35.131   6.786 -13.753  1.00  0.86           C  
ATOM   3010  OD1 ASP A 196      34.677   7.930 -13.937  1.00  0.86           O  
ATOM   3011  OD2 ASP A 196      34.523   5.771 -14.053  1.00  0.86           O  
ATOM   3012  H   ASP A 196      34.891   7.574 -11.420  1.00  0.86           H  
ATOM   3013  HA  ASP A 196      37.604   7.532 -11.458  1.00  0.86           H  
ATOM   3014 1HB  ASP A 196      37.220   6.364 -13.640  1.00  0.86           H  
ATOM   3015 2HB  ASP A 196      36.383   5.790 -12.272  1.00  0.86           H  
ATOM   3016  N   GLY A 197      36.655   9.609 -13.805  1.00  0.92           N  
ATOM   3017  CA  GLY A 197      37.071  10.706 -14.668  1.00  0.92           C  
ATOM   3018  C   GLY A 197      37.688  11.836 -13.835  1.00  0.92           C  
ATOM   3019  O   GLY A 197      38.778  12.330 -14.132  1.00  0.92           O  
ATOM   3020  H   GLY A 197      35.672   9.364 -13.711  1.00  0.92           H  
ATOM   3021 1HA  GLY A 197      37.794  10.344 -15.399  1.00  0.92           H  
ATOM   3022 2HA  GLY A 197      36.209  11.079 -15.220  1.00  0.92           H  
ATOM   3023  N   ALA A 198      36.964  12.249 -12.788  1.00  0.96           N  
ATOM   3024  CA  ALA A 198      37.359  13.340 -11.896  1.00  0.96           C  
ATOM   3025  C   ALA A 198      38.673  13.055 -11.234  1.00  0.96           C  
ATOM   3026  O   ALA A 198      39.484  13.956 -11.053  1.00  0.96           O  
ATOM   3027  CB  ALA A 198      36.326  13.556 -10.821  1.00  0.96           C  
ATOM   3028  H   ALA A 198      36.099  11.766 -12.599  1.00  0.96           H  
ATOM   3029  HA  ALA A 198      37.465  14.244 -12.493  1.00  0.96           H  
ATOM   3030 1HB  ALA A 198      36.623  14.385 -10.178  1.00  0.96           H  
ATOM   3031 2HB  ALA A 198      35.387  13.770 -11.271  1.00  0.96           H  
ATOM   3032 3HB  ALA A 198      36.237  12.675 -10.245  1.00  0.96           H  
ATOM   3033  N   ALA A 199      38.926  11.780 -10.958  1.00  1.00           N  
ATOM   3034  CA  ALA A 199      40.120  11.303 -10.267  1.00  1.00           C  
ATOM   3035  C   ALA A 199      41.415  11.772 -10.912  1.00  1.00           C  
ATOM   3036  O   ALA A 199      42.469  11.767 -10.272  1.00  1.00           O  
ATOM   3037  CB  ALA A 199      40.132   9.808 -10.258  1.00  1.00           C  
ATOM   3038  H   ALA A 199      38.188  11.103 -11.158  1.00  1.00           H  
ATOM   3039  HA  ALA A 199      40.087  11.666  -9.246  1.00  1.00           H  
ATOM   3040 1HB  ALA A 199      41.004   9.451  -9.725  1.00  1.00           H  
ATOM   3041 2HB  ALA A 199      39.246   9.397  -9.817  1.00  1.00           H  
ATOM   3042 3HB  ALA A 199      40.176   9.515 -11.281  1.00  1.00           H  
ATOM   3043  N   ASN A 200      41.364  12.160 -12.184  1.00  1.02           N  
ATOM   3044  CA  ASN A 200      42.560  12.586 -12.885  1.00  1.02           C  
ATOM   3045  C   ASN A 200      42.830  14.090 -12.720  1.00  1.02           C  
ATOM   3046  O   ASN A 200      43.789  14.616 -13.290  1.00  1.02           O  
ATOM   3047  CB  ASN A 200      42.420  12.206 -14.339  1.00  1.02           C  
ATOM   3048  CG  ASN A 200      42.478  10.729 -14.504  1.00  1.02           C  
ATOM   3049  OD1 ASN A 200      43.363  10.066 -13.922  1.00  1.02           O  
ATOM   3050  ND2 ASN A 200      41.550  10.196 -15.255  1.00  1.02           N  
ATOM   3051  H   ASN A 200      40.470  12.173 -12.684  1.00  1.02           H  
ATOM   3052  HA  ASN A 200      43.414  12.058 -12.463  1.00  1.02           H  
ATOM   3053 1HB  ASN A 200      41.461  12.569 -14.720  1.00  1.02           H  
ATOM   3054 2HB  ASN A 200      43.210  12.669 -14.926  1.00  1.02           H  
ATOM   3055 1HD2 ASN A 200      41.521   9.208 -15.390  1.00  1.02           H  
ATOM   3056 2HD2 ASN A 200      40.868  10.780 -15.702  1.00  1.02           H  
ATOM   3057  N   GLN A 201      42.008  14.780 -11.921  1.00  1.03           N  
ATOM   3058  CA  GLN A 201      42.210  16.201 -11.665  1.00  1.03           C  
ATOM   3059  C   GLN A 201      43.127  16.414 -10.453  1.00  1.03           C  
ATOM   3060  O   GLN A 201      42.988  15.773  -9.407  1.00  1.03           O  
ATOM   3061  CB  GLN A 201      40.861  16.925 -11.482  1.00  1.03           C  
ATOM   3062  CG  GLN A 201      40.003  16.934 -12.760  1.00  1.03           C  
ATOM   3063  CD  GLN A 201      38.729  17.805 -12.694  1.00  1.03           C  
ATOM   3064  OE1 GLN A 201      38.086  18.015 -11.660  1.00  1.03           O  
ATOM   3065  NE2 GLN A 201      38.364  18.328 -13.868  1.00  1.03           N  
ATOM   3066  H   GLN A 201      41.215  14.311 -11.491  1.00  1.03           H  
ATOM   3067  HA  GLN A 201      42.702  16.637 -12.533  1.00  1.03           H  
ATOM   3068 1HB  GLN A 201      40.287  16.431 -10.694  1.00  1.03           H  
ATOM   3069 2HB  GLN A 201      41.032  17.954 -11.170  1.00  1.03           H  
ATOM   3070 1HG  GLN A 201      40.617  17.297 -13.583  1.00  1.03           H  
ATOM   3071 2HG  GLN A 201      39.692  15.904 -12.961  1.00  1.03           H  
ATOM   3072 1HE2 GLN A 201      37.554  18.907 -13.935  1.00  1.03           H  
ATOM   3073 2HE2 GLN A 201      38.906  18.140 -14.689  1.00  1.03           H  
ATOM   3074  N   GLY A 202      44.011  17.411 -10.562  1.00  1.03           N  
ATOM   3075  CA  GLY A 202      44.973  17.759  -9.506  1.00  1.03           C  
ATOM   3076  C   GLY A 202      44.336  18.074  -8.154  1.00  1.03           C  
ATOM   3077  O   GLY A 202      44.925  17.798  -7.106  1.00  1.03           O  
ATOM   3078  H   GLY A 202      44.058  17.913 -11.438  1.00  1.03           H  
ATOM   3079 1HA  GLY A 202      45.677  16.935  -9.385  1.00  1.03           H  
ATOM   3080 2HA  GLY A 202      45.560  18.618  -9.831  1.00  1.03           H  
ATOM   3081  N   GLN A 203      43.105  18.581  -8.183  1.00  1.01           N  
ATOM   3082  CA  GLN A 203      42.379  18.946  -6.972  1.00  1.01           C  
ATOM   3083  C   GLN A 203      42.181  17.760  -6.045  1.00  1.01           C  
ATOM   3084  O   GLN A 203      42.129  17.917  -4.822  1.00  1.01           O  
ATOM   3085  CB  GLN A 203      40.996  19.501  -7.332  1.00  1.01           C  
ATOM   3086  CG  GLN A 203      41.019  20.870  -8.007  1.00  1.01           C  
ATOM   3087  CD  GLN A 203      39.624  21.360  -8.429  1.00  1.01           C  
ATOM   3088  OE1 GLN A 203      38.741  20.567  -8.758  1.00  1.01           O  
ATOM   3089  NE2 GLN A 203      39.440  22.681  -8.420  1.00  1.01           N  
ATOM   3090  H   GLN A 203      42.676  18.745  -9.081  1.00  1.01           H  
ATOM   3091  HA  GLN A 203      42.954  19.706  -6.439  1.00  1.01           H  
ATOM   3092 1HB  GLN A 203      40.490  18.803  -8.004  1.00  1.01           H  
ATOM   3093 2HB  GLN A 203      40.387  19.577  -6.432  1.00  1.01           H  
ATOM   3094 1HG  GLN A 203      41.441  21.595  -7.310  1.00  1.01           H  
ATOM   3095 2HG  GLN A 203      41.641  20.806  -8.900  1.00  1.01           H  
ATOM   3096 1HE2 GLN A 203      38.559  23.072  -8.686  1.00  1.01           H  
ATOM   3097 2HE2 GLN A 203      40.189  23.288  -8.147  1.00  1.01           H  
ATOM   3098  N   ILE A 204      42.044  16.569  -6.614  1.00  0.98           N  
ATOM   3099  CA  ILE A 204      41.787  15.420  -5.781  1.00  0.98           C  
ATOM   3100  C   ILE A 204      43.037  15.020  -5.042  1.00  0.98           C  
ATOM   3101  O   ILE A 204      42.999  14.837  -3.827  1.00  0.98           O  
ATOM   3102  CB  ILE A 204      41.179  14.306  -6.610  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204      39.855  14.836  -7.045  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204      41.039  13.024  -5.835  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204      39.207  14.034  -7.978  1.00  0.98           C  
ATOM   3106  H   ILE A 204      42.155  16.449  -7.623  1.00  0.98           H  
ATOM   3107  HA  ILE A 204      41.046  15.705  -5.043  1.00  0.98           H  
ATOM   3108  HB  ILE A 204      41.790  14.137  -7.504  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204      39.257  14.958  -6.203  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204      40.008  15.818  -7.503  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204      40.578  12.272  -6.469  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204      42.025  12.681  -5.525  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204      40.421  13.184  -4.962  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204      38.260  14.480  -8.274  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204      39.864  13.960  -8.804  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204      39.039  13.071  -7.553  1.00  0.98           H  
ATOM   3117  N   PHE A 205      44.158  14.966  -5.748  1.00  0.94           N  
ATOM   3118  CA  PHE A 205      45.418  14.675  -5.088  1.00  0.94           C  
ATOM   3119  C   PHE A 205      45.687  15.679  -3.977  1.00  0.94           C  
ATOM   3120  O   PHE A 205      46.081  15.294  -2.870  1.00  0.94           O  
ATOM   3121  CB  PHE A 205      46.601  14.684  -6.040  1.00  0.94           C  
ATOM   3122  CG  PHE A 205      47.876  14.521  -5.267  1.00  0.94           C  
ATOM   3123  CD1 PHE A 205      48.279  13.276  -4.812  1.00  0.94           C  
ATOM   3124  CD2 PHE A 205      48.657  15.630  -4.957  1.00  0.94           C  
ATOM   3125  CE1 PHE A 205      49.434  13.141  -4.067  1.00  0.94           C  
ATOM   3126  CE2 PHE A 205      49.810  15.498  -4.215  1.00  0.94           C  
ATOM   3127  CZ  PHE A 205      50.198  14.251  -3.768  1.00  0.94           C  
ATOM   3128  H   PHE A 205      44.130  15.138  -6.746  1.00  0.94           H  
ATOM   3129  HA  PHE A 205      45.349  13.682  -4.642  1.00  0.94           H  
ATOM   3130 1HB  PHE A 205      46.516  13.874  -6.761  1.00  0.94           H  
ATOM   3131 2HB  PHE A 205      46.636  15.631  -6.587  1.00  0.94           H  
ATOM   3132  HD1 PHE A 205      47.671  12.398  -5.037  1.00  0.94           H  
ATOM   3133  HD2 PHE A 205      48.341  16.617  -5.306  1.00  0.94           H  
ATOM   3134  HE1 PHE A 205      49.742  12.154  -3.705  1.00  0.94           H  
ATOM   3135  HE2 PHE A 205      50.410  16.376  -3.976  1.00  0.94           H  
ATOM   3136  HZ  PHE A 205      51.105  14.135  -3.175  1.00  0.94           H  
ATOM   3137  N   GLU A 206      45.534  16.972  -4.269  1.00  0.90           N  
ATOM   3138  CA  GLU A 206      45.823  17.968  -3.249  1.00  0.90           C  
ATOM   3139  C   GLU A 206      44.925  17.783  -2.026  1.00  0.90           C  
ATOM   3140  O   GLU A 206      45.390  17.902  -0.887  1.00  0.90           O  
ATOM   3141  CB  GLU A 206      45.665  19.376  -3.816  1.00  0.90           C  
ATOM   3142  CG  GLU A 206      46.749  19.772  -4.831  1.00  0.90           C  
ATOM   3143  CD  GLU A 206      46.542  21.151  -5.432  1.00  0.90           C  
ATOM   3144  OE1 GLU A 206      45.536  21.764  -5.156  1.00  0.90           O  
ATOM   3145  OE2 GLU A 206      47.398  21.587  -6.169  1.00  0.90           O  
ATOM   3146  H   GLU A 206      45.213  17.258  -5.199  1.00  0.90           H  
ATOM   3147  HA  GLU A 206      46.859  17.836  -2.933  1.00  0.90           H  
ATOM   3148 1HB  GLU A 206      44.697  19.450  -4.318  1.00  0.90           H  
ATOM   3149 2HB  GLU A 206      45.671  20.102  -3.004  1.00  0.90           H  
ATOM   3150 1HG  GLU A 206      47.719  19.744  -4.336  1.00  0.90           H  
ATOM   3151 2HG  GLU A 206      46.761  19.031  -5.629  1.00  0.90           H  
ATOM   3152  N   ALA A 207      43.645  17.457  -2.250  1.00  0.86           N  
ATOM   3153  CA  ALA A 207      42.737  17.205  -1.143  1.00  0.86           C  
ATOM   3154  C   ALA A 207      43.200  16.019  -0.315  1.00  0.86           C  
ATOM   3155  O   ALA A 207      43.136  16.053   0.919  1.00  0.86           O  
ATOM   3156  CB  ALA A 207      41.361  16.923  -1.666  1.00  0.86           C  
ATOM   3157  H   ALA A 207      43.284  17.400  -3.204  1.00  0.86           H  
ATOM   3158  HA  ALA A 207      42.719  18.089  -0.508  1.00  0.86           H  
ATOM   3159 1HB  ALA A 207      40.679  16.750  -0.837  1.00  0.86           H  
ATOM   3160 2HB  ALA A 207      41.015  17.773  -2.255  1.00  0.86           H  
ATOM   3161 3HB  ALA A 207      41.400  16.039  -2.294  1.00  0.86           H  
ATOM   3162  N   TYR A 208      43.683  14.972  -0.999  1.00  0.83           N  
ATOM   3163  CA  TYR A 208      44.174  13.782  -0.323  1.00  0.83           C  
ATOM   3164  C   TYR A 208      45.377  14.118   0.526  1.00  0.83           C  
ATOM   3165  O   TYR A 208      45.498  13.670   1.666  1.00  0.83           O  
ATOM   3166  CB  TYR A 208      44.578  12.702  -1.327  1.00  0.83           C  
ATOM   3167  CG  TYR A 208      43.469  12.048  -1.974  1.00  0.83           C  
ATOM   3168  CD1 TYR A 208      42.219  12.542  -1.804  1.00  0.83           C  
ATOM   3169  CD2 TYR A 208      43.689  10.926  -2.745  1.00  0.83           C  
ATOM   3170  CE1 TYR A 208      41.191  11.927  -2.385  1.00  0.83           C  
ATOM   3171  CE2 TYR A 208      42.631  10.304  -3.321  1.00  0.83           C  
ATOM   3172  CZ  TYR A 208      41.384  10.817  -3.121  1.00  0.83           C  
ATOM   3173  OH  TYR A 208      40.311  10.226  -3.639  1.00  0.83           O  
ATOM   3174  H   TYR A 208      43.687  15.002  -2.020  1.00  0.83           H  
ATOM   3175  HA  TYR A 208      43.386  13.402   0.326  1.00  0.83           H  
ATOM   3176 1HB  TYR A 208      45.196  13.139  -2.099  1.00  0.83           H  
ATOM   3177 2HB  TYR A 208      45.183  11.948  -0.832  1.00  0.83           H  
ATOM   3178  HD1 TYR A 208      42.050  13.431  -1.205  1.00  0.83           H  
ATOM   3179  HD2 TYR A 208      44.698  10.544  -2.881  1.00  0.83           H  
ATOM   3180  HE1 TYR A 208      40.205  12.312  -2.266  1.00  0.83           H  
ATOM   3181  HE2 TYR A 208      42.777   9.408  -3.928  1.00  0.83           H  
ATOM   3182  HH  TYR A 208      40.590   9.520  -4.240  1.00  0.83           H  
ATOM   3183  N   ASN A 209      46.252  14.956  -0.016  1.00  0.80           N  
ATOM   3184  CA  ASN A 209      47.444  15.356   0.693  1.00  0.80           C  
ATOM   3185  C   ASN A 209      47.042  16.050   1.985  1.00  0.80           C  
ATOM   3186  O   ASN A 209      47.492  15.661   3.064  1.00  0.80           O  
ATOM   3187  CB  ASN A 209      48.313  16.226  -0.202  1.00  0.80           C  
ATOM   3188  CG  ASN A 209      49.636  16.610   0.394  1.00  0.80           C  
ATOM   3189  OD1 ASN A 209      50.461  15.751   0.728  1.00  0.80           O  
ATOM   3190  ND2 ASN A 209      49.870  17.895   0.510  1.00  0.80           N  
ATOM   3191  H   ASN A 209      46.098  15.288  -0.969  1.00  0.80           H  
ATOM   3192  HA  ASN A 209      48.010  14.463   0.960  1.00  0.80           H  
ATOM   3193 1HB  ASN A 209      48.487  15.702  -1.146  1.00  0.80           H  
ATOM   3194 2HB  ASN A 209      47.773  17.136  -0.444  1.00  0.80           H  
ATOM   3195 1HD2 ASN A 209      50.745  18.218   0.875  1.00  0.80           H  
ATOM   3196 2HD2 ASN A 209      49.176  18.555   0.222  1.00  0.80           H  
ATOM   3197  N   MET A 210      46.147  17.042   1.898  1.00  0.78           N  
ATOM   3198  CA  MET A 210      45.729  17.738   3.110  1.00  0.78           C  
ATOM   3199  C   MET A 210      45.106  16.761   4.104  1.00  0.78           C  
ATOM   3200  O   MET A 210      45.433  16.764   5.294  1.00  0.78           O  
ATOM   3201  CB  MET A 210      44.729  18.863   2.808  1.00  0.78           C  
ATOM   3202  CG  MET A 210      44.327  19.656   4.097  1.00  0.78           C  
ATOM   3203  SD  MET A 210      43.113  20.991   3.880  1.00  0.78           S  
ATOM   3204  CE  MET A 210      41.586  20.119   3.723  1.00  0.78           C  
ATOM   3205  H   MET A 210      45.780  17.318   0.984  1.00  0.78           H  
ATOM   3206  HA  MET A 210      46.610  18.172   3.579  1.00  0.78           H  
ATOM   3207 1HB  MET A 210      45.159  19.553   2.084  1.00  0.78           H  
ATOM   3208 2HB  MET A 210      43.825  18.436   2.363  1.00  0.78           H  
ATOM   3209 1HG  MET A 210      43.928  18.953   4.832  1.00  0.78           H  
ATOM   3210 2HG  MET A 210      45.226  20.101   4.509  1.00  0.78           H  
ATOM   3211 1HE  MET A 210      40.773  20.828   3.582  1.00  0.78           H  
ATOM   3212 2HE  MET A 210      41.652  19.471   2.863  1.00  0.78           H  
ATOM   3213 3HE  MET A 210      41.400  19.531   4.618  1.00  0.78           H  
ATOM   3214  N   ALA A 211      44.208  15.903   3.622  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      43.542  14.961   4.505  1.00  0.76           C  
ATOM   3216  C   ALA A 211      44.518  14.034   5.198  1.00  0.76           C  
ATOM   3217  O   ALA A 211      44.365  13.711   6.383  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      42.547  14.148   3.712  1.00  0.76           C  
ATOM   3219  H   ALA A 211      43.965  15.914   2.631  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      43.036  15.524   5.267  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      42.021  13.462   4.374  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      41.840  14.824   3.247  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      43.075  13.584   2.943  1.00  0.76           H  
ATOM   3224  N   ALA A 212      45.541  13.587   4.482  1.00  0.74           N  
ATOM   3225  CA  ALA A 212      46.510  12.709   5.098  1.00  0.74           C  
ATOM   3226  C   ALA A 212      47.320  13.448   6.158  1.00  0.74           C  
ATOM   3227  O   ALA A 212      47.445  12.979   7.291  1.00  0.74           O  
ATOM   3228  CB  ALA A 212      47.435  12.143   4.043  1.00  0.74           C  
ATOM   3229  H   ALA A 212      45.642  13.845   3.500  1.00  0.74           H  
ATOM   3230  HA  ALA A 212      45.973  11.894   5.580  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212      48.149  11.462   4.503  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212      46.855  11.610   3.301  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212      47.969  12.964   3.558  1.00  0.74           H  
ATOM   3234  N   LEU A 213      47.778  14.654   5.824  1.00  0.71           N  
ATOM   3235  CA  LEU A 213      48.631  15.449   6.703  1.00  0.71           C  
ATOM   3236  C   LEU A 213      47.949  15.851   7.999  1.00  0.71           C  
ATOM   3237  O   LEU A 213      48.565  15.851   9.066  1.00  0.71           O  
ATOM   3238  CB  LEU A 213      49.079  16.701   5.954  1.00  0.71           C  
ATOM   3239  CG  LEU A 213      50.050  16.452   4.796  1.00  0.71           C  
ATOM   3240  CD1 LEU A 213      50.230  17.732   4.023  1.00  0.71           C  
ATOM   3241  CD2 LEU A 213      51.364  15.950   5.343  1.00  0.71           C  
ATOM   3242  H   LEU A 213      47.579  15.015   4.889  1.00  0.71           H  
ATOM   3243  HA  LEU A 213      49.507  14.854   6.949  1.00  0.71           H  
ATOM   3244 1HB  LEU A 213      48.192  17.186   5.542  1.00  0.71           H  
ATOM   3245 2HB  LEU A 213      49.550  17.383   6.658  1.00  0.71           H  
ATOM   3246  HG  LEU A 213      49.643  15.703   4.127  1.00  0.71           H  
ATOM   3247 1HD1 LEU A 213      50.913  17.556   3.196  1.00  0.71           H  
ATOM   3248 2HD1 LEU A 213      49.262  18.054   3.636  1.00  0.71           H  
ATOM   3249 3HD1 LEU A 213      50.638  18.500   4.677  1.00  0.71           H  
ATOM   3250 1HD2 LEU A 213      52.052  15.770   4.517  1.00  0.71           H  
ATOM   3251 2HD2 LEU A 213      51.789  16.695   6.016  1.00  0.71           H  
ATOM   3252 3HD2 LEU A 213      51.198  15.021   5.887  1.00  0.71           H  
ATOM   3253  N   TRP A 214      46.667  16.167   7.910  1.00  0.68           N  
ATOM   3254  CA  TRP A 214      45.888  16.561   9.070  1.00  0.68           C  
ATOM   3255  C   TRP A 214      45.150  15.396   9.724  1.00  0.68           C  
ATOM   3256  O   TRP A 214      44.397  15.609  10.677  1.00  0.68           O  
ATOM   3257  CB  TRP A 214      44.878  17.631   8.682  1.00  0.68           C  
ATOM   3258  CG  TRP A 214      45.411  18.973   8.468  1.00  0.68           C  
ATOM   3259  CD1 TRP A 214      45.868  19.496   7.311  1.00  0.68           C  
ATOM   3260  CD2 TRP A 214      45.504  20.017   9.451  1.00  0.68           C  
ATOM   3261  NE1 TRP A 214      46.251  20.800   7.501  1.00  0.68           N  
ATOM   3262  CE2 TRP A 214      46.030  21.134   8.808  1.00  0.68           C  
ATOM   3263  CE3 TRP A 214      45.183  20.093  10.807  1.00  0.68           C  
ATOM   3264  CZ2 TRP A 214      46.248  22.325   9.474  1.00  0.68           C  
ATOM   3265  CZ3 TRP A 214      45.406  21.280  11.476  1.00  0.68           C  
ATOM   3266  CH2 TRP A 214      45.924  22.370  10.828  1.00  0.68           C  
ATOM   3267  H   TRP A 214      46.218  16.167   6.992  1.00  0.68           H  
ATOM   3268  HA  TRP A 214      46.570  16.984   9.805  1.00  0.68           H  
ATOM   3269 1HB  TRP A 214      44.415  17.341   7.750  1.00  0.68           H  
ATOM   3270 2HB  TRP A 214      44.113  17.685   9.442  1.00  0.68           H  
ATOM   3271  HD1 TRP A 214      45.924  18.956   6.374  1.00  0.68           H  
ATOM   3272  HE1 TRP A 214      46.629  21.410   6.790  1.00  0.68           H  
ATOM   3273  HE3 TRP A 214      44.770  19.233  11.325  1.00  0.68           H  
ATOM   3274  HZ2 TRP A 214      46.660  23.202   8.973  1.00  0.68           H  
ATOM   3275  HZ3 TRP A 214      45.158  21.329  12.536  1.00  0.68           H  
ATOM   3276  HH2 TRP A 214      46.087  23.293  11.387  1.00  0.68           H  
ATOM   3277  N   LYS A 215      45.324  14.173   9.206  1.00  0.65           N  
ATOM   3278  CA  LYS A 215      44.624  13.006   9.735  1.00  0.65           C  
ATOM   3279  C   LYS A 215      43.123  13.274   9.842  1.00  0.65           C  
ATOM   3280  O   LYS A 215      42.515  13.068  10.897  1.00  0.65           O  
ATOM   3281  CB  LYS A 215      45.218  12.609  11.084  1.00  0.65           C  
ATOM   3282  CG  LYS A 215      46.726  12.383  11.022  1.00  0.65           C  
ATOM   3283  CD  LYS A 215      47.074  11.182  10.154  1.00  0.65           C  
ATOM   3284  CE  LYS A 215      48.582  10.962  10.104  1.00  0.65           C  
ATOM   3285  NZ  LYS A 215      48.954   9.826   9.210  1.00  0.65           N  
ATOM   3286  H   LYS A 215      45.984  14.020   8.444  1.00  0.65           H  
ATOM   3287  HA  LYS A 215      44.772  12.183   9.036  1.00  0.65           H  
ATOM   3288 1HB  LYS A 215      45.018  13.382  11.822  1.00  0.65           H  
ATOM   3289 2HB  LYS A 215      44.751  11.688  11.434  1.00  0.65           H  
ATOM   3290 1HG  LYS A 215      47.208  13.267  10.590  1.00  0.65           H  
ATOM   3291 2HG  LYS A 215      47.119  12.230  12.023  1.00  0.65           H  
ATOM   3292 1HD  LYS A 215      46.593  10.286  10.551  1.00  0.65           H  
ATOM   3293 2HD  LYS A 215      46.706  11.352   9.140  1.00  0.65           H  
ATOM   3294 1HE  LYS A 215      49.057  11.872   9.734  1.00  0.65           H  
ATOM   3295 2HE  LYS A 215      48.945  10.755  11.109  1.00  0.65           H  
ATOM   3296 1HZ  LYS A 215      49.956   9.720   9.206  1.00  0.65           H  
ATOM   3297 2HZ  LYS A 215      48.524   8.979   9.551  1.00  0.65           H  
ATOM   3298 3HZ  LYS A 215      48.634  10.004   8.264  1.00  0.65           H  
ATOM   3299  N   LEU A 216      42.524  13.745   8.751  1.00  0.62           N  
ATOM   3300  CA  LEU A 216      41.128  14.138   8.806  1.00  0.62           C  
ATOM   3301  C   LEU A 216      40.122  12.990   8.746  1.00  0.62           C  
ATOM   3302  O   LEU A 216      40.329  12.004   8.040  1.00  0.62           O  
ATOM   3303  CB  LEU A 216      40.825  15.109   7.667  1.00  0.62           C  
ATOM   3304  CG  LEU A 216      41.574  16.345   7.733  1.00  0.62           C  
ATOM   3305  CD1 LEU A 216      41.194  17.299   6.585  1.00  0.62           C  
ATOM   3306  CD2 LEU A 216      41.317  16.908   9.051  1.00  0.62           C  
ATOM   3307  H   LEU A 216      43.076  13.862   7.897  1.00  0.62           H  
ATOM   3308  HA  LEU A 216      41.019  14.674   9.739  1.00  0.62           H  
ATOM   3309 1HB  LEU A 216      41.078  14.621   6.727  1.00  0.62           H  
ATOM   3310 2HB  LEU A 216      39.783  15.349   7.652  1.00  0.62           H  
ATOM   3311  HG  LEU A 216      42.622  16.121   7.631  1.00  0.62           H  
ATOM   3312 1HD1 LEU A 216      41.786  18.208   6.672  1.00  0.62           H  
ATOM   3313 2HD1 LEU A 216      41.377  16.853   5.623  1.00  0.62           H  
ATOM   3314 3HD1 LEU A 216      40.142  17.545   6.654  1.00  0.62           H  
ATOM   3315 1HD2 LEU A 216      41.862  17.809   9.184  1.00  0.62           H  
ATOM   3316 2HD2 LEU A 216      40.262  17.090   9.157  1.00  0.62           H  
ATOM   3317 3HD2 LEU A 216      41.631  16.185   9.783  1.00  0.62           H  
ATOM   3318  N   PRO A 217      38.958  13.138   9.411  1.00  0.60           N  
ATOM   3319  CA  PRO A 217      37.849  12.205   9.423  1.00  0.60           C  
ATOM   3320  C   PRO A 217      37.064  12.317   8.135  1.00  0.60           C  
ATOM   3321  O   PRO A 217      35.951  12.858   8.114  1.00  0.60           O  
ATOM   3322  CB  PRO A 217      37.033  12.665  10.632  1.00  0.60           C  
ATOM   3323  CG  PRO A 217      37.269  14.163  10.694  1.00  0.60           C  
ATOM   3324  CD  PRO A 217      38.718  14.340  10.271  1.00  0.60           C  
ATOM   3325  HA  PRO A 217      38.237  11.184   9.562  1.00  0.60           H  
ATOM   3326 1HB  PRO A 217      35.971  12.407  10.496  1.00  0.60           H  
ATOM   3327 2HB  PRO A 217      37.373  12.134  11.538  1.00  0.60           H  
ATOM   3328 1HG  PRO A 217      36.570  14.689  10.021  1.00  0.60           H  
ATOM   3329 2HG  PRO A 217      37.067  14.541  11.712  1.00  0.60           H  
ATOM   3330 1HD  PRO A 217      38.793  15.274   9.713  1.00  0.60           H  
ATOM   3331 2HD  PRO A 217      39.365  14.322  11.164  1.00  0.60           H  
ATOM   3332  N   CYS A 218      37.690  11.856   7.060  1.00  0.59           N  
ATOM   3333  CA  CYS A 218      37.110  11.967   5.737  1.00  0.59           C  
ATOM   3334  C   CYS A 218      37.252  10.680   4.964  1.00  0.59           C  
ATOM   3335  O   CYS A 218      38.318  10.054   4.943  1.00  0.59           O  
ATOM   3336  CB  CYS A 218      37.788  13.045   4.884  1.00  0.59           C  
ATOM   3337  SG  CYS A 218      36.973  13.298   3.262  1.00  0.59           S  
ATOM   3338  H   CYS A 218      38.618  11.451   7.185  1.00  0.59           H  
ATOM   3339  HA  CYS A 218      36.061  12.203   5.846  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218      37.818  13.975   5.405  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218      38.819  12.747   4.694  1.00  0.59           H  
ATOM   3342  HG  CYS A 218      36.808  11.993   2.998  1.00  0.59           H  
ATOM   3343  N   ILE A 219      36.171  10.306   4.319  1.00  0.59           N  
ATOM   3344  CA  ILE A 219      36.184   9.160   3.446  1.00  0.59           C  
ATOM   3345  C   ILE A 219      36.027   9.677   2.042  1.00  0.59           C  
ATOM   3346  O   ILE A 219      35.091  10.430   1.759  1.00  0.59           O  
ATOM   3347  CB  ILE A 219      35.047   8.181   3.745  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219      35.143   7.691   5.139  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219      35.138   6.975   2.783  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219      33.926   6.971   5.598  1.00  0.59           C  
ATOM   3351  H   ILE A 219      35.326  10.868   4.421  1.00  0.59           H  
ATOM   3352  HA  ILE A 219      37.134   8.645   3.534  1.00  0.59           H  
ATOM   3353  HB  ILE A 219      34.096   8.679   3.618  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219      35.993   7.014   5.209  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219      35.319   8.532   5.795  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219      34.330   6.277   2.988  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219      35.065   7.320   1.762  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219      36.100   6.473   2.921  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219      34.083   6.653   6.600  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219      33.076   7.635   5.562  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219      33.739   6.115   4.964  1.00  0.59           H  
ATOM   3362  N   PHE A 220      36.946   9.317   1.181  1.00  0.59           N  
ATOM   3363  CA  PHE A 220      36.852   9.735  -0.192  1.00  0.59           C  
ATOM   3364  C   PHE A 220      36.347   8.528  -0.935  1.00  0.59           C  
ATOM   3365  O   PHE A 220      36.851   7.429  -0.719  1.00  0.59           O  
ATOM   3366  CB  PHE A 220      38.205  10.173  -0.736  1.00  0.59           C  
ATOM   3367  CG  PHE A 220      38.770  11.394  -0.068  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220      39.689  11.260   0.966  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220      38.392  12.676  -0.465  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220      40.232  12.374   1.567  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220      38.939  13.797   0.138  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220      39.862  13.646   1.147  1.00  0.59           C  
ATOM   3373  H   PHE A 220      37.698   8.707   1.488  1.00  0.59           H  
ATOM   3374  HA  PHE A 220      36.129  10.541  -0.296  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220      38.917   9.369  -0.606  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220      38.124  10.369  -1.796  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220      39.984  10.258   1.290  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220      37.670  12.784  -1.270  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220      40.954  12.247   2.365  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220      38.642  14.798  -0.186  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220      40.291  14.528   1.615  1.00  0.59           H  
ATOM   3382  N   ILE A 221      35.336   8.710  -1.755  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      34.775   7.611  -2.500  1.00  0.61           C  
ATOM   3384  C   ILE A 221      34.885   7.863  -3.992  1.00  0.61           C  
ATOM   3385  O   ILE A 221      34.350   8.847  -4.504  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      33.299   7.399  -2.128  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      33.143   7.189  -0.647  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221      32.779   6.218  -2.853  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      32.834   8.453   0.107  1.00  0.61           C  
ATOM   3390  H   ILE A 221      34.934   9.630  -1.850  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      35.319   6.708  -2.255  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      32.731   8.281  -2.400  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      32.337   6.488  -0.475  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      34.061   6.764  -0.261  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221      31.740   6.071  -2.594  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221      32.871   6.368  -3.931  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221      33.366   5.357  -2.548  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      32.747   8.232   1.151  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      33.631   9.165  -0.031  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      31.903   8.882  -0.259  1.00  0.61           H  
ATOM   3401  N   CYS A 222      35.597   6.982  -4.681  1.00  0.63           N  
ATOM   3402  CA  CYS A 222      35.746   7.115  -6.118  1.00  0.63           C  
ATOM   3403  C   CYS A 222      34.866   6.097  -6.822  1.00  0.63           C  
ATOM   3404  O   CYS A 222      35.031   4.887  -6.641  1.00  0.63           O  
ATOM   3405  CB  CYS A 222      37.189   6.931  -6.566  1.00  0.63           C  
ATOM   3406  SG  CYS A 222      37.432   7.138  -8.375  1.00  0.63           S  
ATOM   3407  H   CYS A 222      36.023   6.202  -4.185  1.00  0.63           H  
ATOM   3408  HA  CYS A 222      35.442   8.113  -6.410  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222      37.827   7.635  -6.050  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222      37.526   5.929  -6.294  1.00  0.63           H  
ATOM   3411  HG  CYS A 222      37.054   8.417  -8.418  1.00  0.63           H  
ATOM   3412  N   GLU A 223      33.917   6.577  -7.600  1.00  0.65           N  
ATOM   3413  CA  GLU A 223      33.032   5.670  -8.313  1.00  0.65           C  
ATOM   3414  C   GLU A 223      33.649   5.291  -9.646  1.00  0.65           C  
ATOM   3415  O   GLU A 223      33.777   6.120 -10.556  1.00  0.65           O  
ATOM   3416  CB  GLU A 223      31.649   6.278  -8.525  1.00  0.65           C  
ATOM   3417  CG  GLU A 223      30.829   6.507  -7.259  1.00  0.65           C  
ATOM   3418  CD  GLU A 223      29.445   7.072  -7.550  1.00  0.65           C  
ATOM   3419  OE1 GLU A 223      29.267   7.717  -8.573  1.00  0.65           O  
ATOM   3420  OE2 GLU A 223      28.560   6.831  -6.769  1.00  0.65           O  
ATOM   3421  H   GLU A 223      33.819   7.585  -7.687  1.00  0.65           H  
ATOM   3422  HA  GLU A 223      32.915   4.757  -7.727  1.00  0.65           H  
ATOM   3423 1HB  GLU A 223      31.756   7.239  -9.023  1.00  0.65           H  
ATOM   3424 2HB  GLU A 223      31.069   5.630  -9.186  1.00  0.65           H  
ATOM   3425 1HG  GLU A 223      30.723   5.560  -6.725  1.00  0.65           H  
ATOM   3426 2HG  GLU A 223      31.373   7.199  -6.611  1.00  0.65           H  
ATOM   3427  N   ASN A 224      34.082   4.043  -9.727  1.00  0.69           N  
ATOM   3428  CA  ASN A 224      34.742   3.509 -10.903  1.00  0.69           C  
ATOM   3429  C   ASN A 224      33.724   2.795 -11.752  1.00  0.69           C  
ATOM   3430  O   ASN A 224      33.290   1.705 -11.403  1.00  0.69           O  
ATOM   3431  CB  ASN A 224      35.900   2.598 -10.531  1.00  0.69           C  
ATOM   3432  CG  ASN A 224      36.646   2.044 -11.747  1.00  0.69           C  
ATOM   3433  OD1 ASN A 224      36.229   2.130 -12.927  1.00  0.69           O  
ATOM   3434  ND2 ASN A 224      37.766   1.431 -11.459  1.00  0.69           N  
ATOM   3435  H   ASN A 224      33.901   3.418  -8.940  1.00  0.69           H  
ATOM   3436  HA  ASN A 224      35.115   4.326 -11.493  1.00  0.69           H  
ATOM   3437 1HB  ASN A 224      36.610   3.156  -9.910  1.00  0.69           H  
ATOM   3438 2HB  ASN A 224      35.534   1.767  -9.928  1.00  0.69           H  
ATOM   3439 1HD2 ASN A 224      38.320   1.027 -12.180  1.00  0.69           H  
ATOM   3440 2HD2 ASN A 224      38.086   1.367 -10.483  1.00  0.69           H  
ATOM   3441  N   ASN A 225      33.300   3.434 -12.838  1.00  0.75           N  
ATOM   3442  CA  ASN A 225      32.243   2.886 -13.677  1.00  0.75           C  
ATOM   3443  C   ASN A 225      32.765   2.263 -14.940  1.00  0.75           C  
ATOM   3444  O   ASN A 225      32.004   1.992 -15.885  1.00  0.75           O  
ATOM   3445  CB  ASN A 225      31.259   3.953 -14.028  1.00  0.75           C  
ATOM   3446  CG  ASN A 225      30.420   4.312 -12.926  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225      29.531   3.499 -12.661  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225      30.618   5.430 -12.277  1.00  0.75           N  
ATOM   3449  H   ASN A 225      33.723   4.337 -13.107  1.00  0.75           H  
ATOM   3450  HA  ASN A 225      31.732   2.117 -13.116  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225      31.802   4.845 -14.360  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225      30.646   3.621 -14.855  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225      30.018   5.667 -11.511  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225      31.362   6.048 -12.551  1.00  0.75           H  
ATOM   3455  N   ARG A 226      34.093   2.135 -14.984  1.00  0.83           N  
ATOM   3456  CA  ARG A 226      34.895   1.687 -16.122  1.00  0.83           C  
ATOM   3457  C   ARG A 226      34.881   2.677 -17.299  1.00  0.83           C  
ATOM   3458  O   ARG A 226      35.706   2.576 -18.212  1.00  0.83           O  
ATOM   3459  CB  ARG A 226      34.459   0.311 -16.591  1.00  0.83           C  
ATOM   3460  CG  ARG A 226      34.668  -0.798 -15.564  1.00  0.83           C  
ATOM   3461  CD  ARG A 226      36.124  -1.078 -15.357  1.00  0.83           C  
ATOM   3462  NE  ARG A 226      36.731  -1.610 -16.580  1.00  0.83           N  
ATOM   3463  CZ  ARG A 226      38.057  -1.696 -16.841  1.00  0.83           C  
ATOM   3464  NH1 ARG A 226      38.946  -1.290 -15.964  1.00  0.83           N  
ATOM   3465  NH2 ARG A 226      38.447  -2.191 -18.000  1.00  0.83           N  
ATOM   3466  H   ARG A 226      34.622   2.353 -14.136  1.00  0.83           H  
ATOM   3467  HA  ARG A 226      35.921   1.596 -15.772  1.00  0.83           H  
ATOM   3468 1HB  ARG A 226      33.415   0.307 -16.878  1.00  0.83           H  
ATOM   3469 2HB  ARG A 226      35.031   0.046 -17.479  1.00  0.83           H  
ATOM   3470 1HG  ARG A 226      34.224  -0.507 -14.606  1.00  0.83           H  
ATOM   3471 2HG  ARG A 226      34.192  -1.704 -15.922  1.00  0.83           H  
ATOM   3472 1HD  ARG A 226      36.642  -0.156 -15.085  1.00  0.83           H  
ATOM   3473 2HD  ARG A 226      36.247  -1.814 -14.562  1.00  0.83           H  
ATOM   3474  HE  ARG A 226      36.102  -1.938 -17.298  1.00  0.83           H  
ATOM   3475 1HH1 ARG A 226      38.646  -0.911 -15.081  1.00  0.83           H  
ATOM   3476 2HH1 ARG A 226      39.935  -1.369 -16.171  1.00  0.83           H  
ATOM   3477 1HH2 ARG A 226      37.765  -2.498 -18.674  1.00  0.83           H  
ATOM   3478 2HH2 ARG A 226      39.444  -2.246 -18.249  1.00  0.83           H  
ATOM   3479  N   TYR A 227      33.991   3.667 -17.240  1.00  0.91           N  
ATOM   3480  CA  TYR A 227      33.897   4.764 -18.171  1.00  0.91           C  
ATOM   3481  C   TYR A 227      33.578   6.035 -17.414  1.00  0.91           C  
ATOM   3482  O   TYR A 227      32.710   6.016 -16.534  1.00  0.91           O  
ATOM   3483  CB  TYR A 227      32.784   4.507 -19.174  1.00  0.91           C  
ATOM   3484  CG  TYR A 227      32.943   3.244 -19.930  1.00  0.91           C  
ATOM   3485  CD1 TYR A 227      32.422   2.092 -19.394  1.00  0.91           C  
ATOM   3486  CD2 TYR A 227      33.590   3.215 -21.145  1.00  0.91           C  
ATOM   3487  CE1 TYR A 227      32.542   0.916 -20.053  1.00  0.91           C  
ATOM   3488  CE2 TYR A 227      33.706   2.020 -21.827  1.00  0.91           C  
ATOM   3489  CZ  TYR A 227      33.180   0.873 -21.278  1.00  0.91           C  
ATOM   3490  OH  TYR A 227      33.273  -0.324 -21.940  1.00  0.91           O  
ATOM   3491  H   TYR A 227      33.339   3.660 -16.476  1.00  0.91           H  
ATOM   3492  HA  TYR A 227      34.848   4.909 -18.662  1.00  0.91           H  
ATOM   3493 1HB  TYR A 227      31.830   4.464 -18.648  1.00  0.91           H  
ATOM   3494 2HB  TYR A 227      32.735   5.333 -19.888  1.00  0.91           H  
ATOM   3495  HD1 TYR A 227      31.913   2.125 -18.431  1.00  0.91           H  
ATOM   3496  HD2 TYR A 227      33.996   4.132 -21.569  1.00  0.91           H  
ATOM   3497  HE1 TYR A 227      32.128   0.017 -19.609  1.00  0.91           H  
ATOM   3498  HE2 TYR A 227      34.205   1.986 -22.796  1.00  0.91           H  
ATOM   3499  HH  TYR A 227      33.670  -0.179 -22.811  1.00  0.91           H  
ATOM   3500  N   GLY A 228      34.154   7.152 -17.835  1.00  1.00           N  
ATOM   3501  CA  GLY A 228      33.760   8.432 -17.255  1.00  1.00           C  
ATOM   3502  C   GLY A 228      33.331   9.317 -18.404  1.00  1.00           C  
ATOM   3503  O   GLY A 228      33.988   9.323 -19.446  1.00  1.00           O  
ATOM   3504  H   GLY A 228      34.865   7.103 -18.563  1.00  1.00           H  
ATOM   3505 1HA  GLY A 228      32.950   8.301 -16.539  1.00  1.00           H  
ATOM   3506 2HA  GLY A 228      34.602   8.873 -16.723  1.00  1.00           H  
ATOM   3507  N   MET A 229      32.294  10.125 -18.205  1.00  1.07           N  
ATOM   3508  CA  MET A 229      31.736  11.010 -19.244  1.00  1.07           C  
ATOM   3509  C   MET A 229      31.454  10.299 -20.598  1.00  1.07           C  
ATOM   3510  O   MET A 229      30.297  10.132 -20.974  1.00  1.07           O  
ATOM   3511  CB  MET A 229      32.619  12.236 -19.430  1.00  1.07           C  
ATOM   3512  CG  MET A 229      32.686  13.124 -18.185  1.00  1.07           C  
ATOM   3513  SD  MET A 229      31.061  13.810 -17.730  1.00  1.07           S  
ATOM   3514  CE  MET A 229      31.434  14.641 -16.192  1.00  1.07           C  
ATOM   3515  H   MET A 229      31.830  10.086 -17.308  1.00  1.07           H  
ATOM   3516  HA  MET A 229      30.772  11.367 -18.881  1.00  1.07           H  
ATOM   3517 1HB  MET A 229      33.632  11.934 -19.687  1.00  1.07           H  
ATOM   3518 2HB  MET A 229      32.236  12.837 -20.256  1.00  1.07           H  
ATOM   3519 1HG  MET A 229      33.062  12.544 -17.344  1.00  1.07           H  
ATOM   3520 2HG  MET A 229      33.371  13.951 -18.364  1.00  1.07           H  
ATOM   3521 1HE  MET A 229      30.528  15.100 -15.792  1.00  1.07           H  
ATOM   3522 2HE  MET A 229      31.821  13.919 -15.479  1.00  1.07           H  
ATOM   3523 3HE  MET A 229      32.183  15.412 -16.368  1.00  1.07           H  
ATOM   3524  N   GLY A 230      32.495   9.941 -21.350  1.00  1.12           N  
ATOM   3525  CA  GLY A 230      32.347   9.211 -22.610  1.00  1.12           C  
ATOM   3526  C   GLY A 230      33.636   8.472 -23.010  1.00  1.12           C  
ATOM   3527  O   GLY A 230      33.804   8.087 -24.169  1.00  1.12           O  
ATOM   3528  H   GLY A 230      33.420  10.111 -20.981  1.00  1.12           H  
ATOM   3529 1HA  GLY A 230      31.533   8.493 -22.513  1.00  1.12           H  
ATOM   3530 2HA  GLY A 230      32.065   9.906 -23.399  1.00  1.12           H  
ATOM   3531  N   THR A 231      34.545   8.285 -22.052  1.00  1.15           N  
ATOM   3532  CA  THR A 231      35.831   7.626 -22.298  1.00  1.15           C  
ATOM   3533  C   THR A 231      36.137   6.521 -21.275  1.00  1.15           C  
ATOM   3534  O   THR A 231      35.929   6.692 -20.070  1.00  1.15           O  
ATOM   3535  CB  THR A 231      36.960   8.680 -22.319  1.00  1.15           C  
ATOM   3536  OG1 THR A 231      36.691   9.642 -23.353  1.00  1.15           O  
ATOM   3537  CG2 THR A 231      38.309   8.044 -22.583  1.00  1.15           C  
ATOM   3538  H   THR A 231      34.339   8.624 -21.117  1.00  1.15           H  
ATOM   3539  HA  THR A 231      35.794   7.158 -23.282  1.00  1.15           H  
ATOM   3540  HB  THR A 231      36.991   9.191 -21.356  1.00  1.15           H  
ATOM   3541  HG1 THR A 231      36.508   9.182 -24.180  1.00  1.15           H  
ATOM   3542 1HG2 THR A 231      39.082   8.812 -22.596  1.00  1.15           H  
ATOM   3543 2HG2 THR A 231      38.536   7.333 -21.809  1.00  1.15           H  
ATOM   3544 3HG2 THR A 231      38.281   7.541 -23.541  1.00  1.15           H  
ATOM   3545  N   SER A 232      36.634   5.372 -21.746  1.00  1.18           N  
ATOM   3546  CA  SER A 232      36.950   4.293 -20.808  1.00  1.18           C  
ATOM   3547  C   SER A 232      38.059   4.719 -19.859  1.00  1.18           C  
ATOM   3548  O   SER A 232      38.959   5.470 -20.252  1.00  1.18           O  
ATOM   3549  CB  SER A 232      37.356   3.044 -21.567  1.00  1.18           C  
ATOM   3550  OG  SER A 232      38.574   3.231 -22.247  1.00  1.18           O  
ATOM   3551  H   SER A 232      36.785   5.253 -22.739  1.00  1.18           H  
ATOM   3552  HA  SER A 232      36.072   4.060 -20.225  1.00  1.18           H  
ATOM   3553 1HB  SER A 232      37.449   2.215 -20.863  1.00  1.18           H  
ATOM   3554 2HB  SER A 232      36.578   2.781 -22.278  1.00  1.18           H  
ATOM   3555  HG  SER A 232      38.794   2.373 -22.634  1.00  1.18           H  
ATOM   3556  N   VAL A 233      38.087   4.137 -18.659  1.00  1.20           N  
ATOM   3557  CA  VAL A 233      39.125   4.480 -17.682  1.00  1.20           C  
ATOM   3558  C   VAL A 233      40.522   4.081 -18.124  1.00  1.20           C  
ATOM   3559  O   VAL A 233      41.507   4.728 -17.774  1.00  1.20           O  
ATOM   3560  CB  VAL A 233      38.799   3.871 -16.302  1.00  1.20           C  
ATOM   3561  CG1 VAL A 233      37.530   4.486 -15.787  1.00  1.20           C  
ATOM   3562  CG2 VAL A 233      38.664   2.344 -16.411  1.00  1.20           C  
ATOM   3563  H   VAL A 233      37.326   3.504 -18.415  1.00  1.20           H  
ATOM   3564  HA  VAL A 233      39.106   5.558 -17.552  1.00  1.20           H  
ATOM   3565  HB  VAL A 233      39.592   4.119 -15.596  1.00  1.20           H  
ATOM   3566 1HG1 VAL A 233      37.287   4.080 -14.803  1.00  1.20           H  
ATOM   3567 2HG1 VAL A 233      37.669   5.561 -15.715  1.00  1.20           H  
ATOM   3568 3HG1 VAL A 233      36.738   4.294 -16.456  1.00  1.20           H  
ATOM   3569 1HG2 VAL A 233      38.430   1.936 -15.428  1.00  1.20           H  
ATOM   3570 2HG2 VAL A 233      37.874   2.095 -17.105  1.00  1.20           H  
ATOM   3571 3HG2 VAL A 233      39.584   1.909 -16.763  1.00  1.20           H  
ATOM   3572  N   GLU A 234      40.611   3.072 -18.978  1.00  1.23           N  
ATOM   3573  CA  GLU A 234      41.892   2.610 -19.495  1.00  1.23           C  
ATOM   3574  C   GLU A 234      42.564   3.663 -20.382  1.00  1.23           C  
ATOM   3575  O   GLU A 234      43.770   3.597 -20.623  1.00  1.23           O  
ATOM   3576  CB  GLU A 234      41.719   1.298 -20.256  1.00  1.23           C  
ATOM   3577  CG  GLU A 234      41.320   0.116 -19.369  1.00  1.23           C  
ATOM   3578  CD  GLU A 234      41.233  -1.198 -20.117  1.00  1.23           C  
ATOM   3579  OE1 GLU A 234      41.492  -1.209 -21.296  1.00  1.23           O  
ATOM   3580  OE2 GLU A 234      40.876  -2.187 -19.508  1.00  1.23           O  
ATOM   3581  H   GLU A 234      39.762   2.600 -19.254  1.00  1.23           H  
ATOM   3582  HA  GLU A 234      42.553   2.425 -18.648  1.00  1.23           H  
ATOM   3583 1HB  GLU A 234      40.950   1.423 -21.020  1.00  1.23           H  
ATOM   3584 2HB  GLU A 234      42.650   1.045 -20.763  1.00  1.23           H  
ATOM   3585 1HG  GLU A 234      42.053   0.016 -18.571  1.00  1.23           H  
ATOM   3586 2HG  GLU A 234      40.354   0.334 -18.910  1.00  1.23           H  
ATOM   3587  N   ARG A 235      41.770   4.595 -20.918  1.00  1.27           N  
ATOM   3588  CA  ARG A 235      42.282   5.666 -21.756  1.00  1.27           C  
ATOM   3589  C   ARG A 235      42.302   6.981 -20.981  1.00  1.27           C  
ATOM   3590  O   ARG A 235      43.244   7.768 -21.090  1.00  1.27           O  
ATOM   3591  CB  ARG A 235      41.432   5.822 -23.006  1.00  1.27           C  
ATOM   3592  CG  ARG A 235      41.883   6.932 -23.947  1.00  1.27           C  
ATOM   3593  CD  ARG A 235      41.094   6.949 -25.209  1.00  1.27           C  
ATOM   3594  NE  ARG A 235      41.452   8.074 -26.056  1.00  1.27           N  
ATOM   3595  CZ  ARG A 235      40.851   8.379 -27.223  1.00  1.27           C  
ATOM   3596  NH1 ARG A 235      39.866   7.632 -27.673  1.00  1.27           N  
ATOM   3597  NH2 ARG A 235      41.251   9.431 -27.916  1.00  1.27           N  
ATOM   3598  H   ARG A 235      40.779   4.604 -20.695  1.00  1.27           H  
ATOM   3599  HA  ARG A 235      43.301   5.422 -22.053  1.00  1.27           H  
ATOM   3600 1HB  ARG A 235      41.440   4.890 -23.565  1.00  1.27           H  
ATOM   3601 2HB  ARG A 235      40.403   6.013 -22.717  1.00  1.27           H  
ATOM   3602 1HG  ARG A 235      41.752   7.894 -23.450  1.00  1.27           H  
ATOM   3603 2HG  ARG A 235      42.935   6.792 -24.198  1.00  1.27           H  
ATOM   3604 1HD  ARG A 235      41.283   6.032 -25.766  1.00  1.27           H  
ATOM   3605 2HD  ARG A 235      40.038   7.017 -24.980  1.00  1.27           H  
ATOM   3606  HE  ARG A 235      42.204   8.675 -25.745  1.00  1.27           H  
ATOM   3607 1HH1 ARG A 235      39.561   6.826 -27.145  1.00  1.27           H  
ATOM   3608 2HH1 ARG A 235      39.417   7.862 -28.547  1.00  1.27           H  
ATOM   3609 1HH2 ARG A 235      42.007  10.006 -27.570  1.00  1.27           H  
ATOM   3610 2HH2 ARG A 235      40.801   9.661 -28.789  1.00  1.27           H  
ATOM   3611  N   ALA A 236      41.237   7.233 -20.217  1.00  1.28           N  
ATOM   3612  CA  ALA A 236      41.094   8.466 -19.455  1.00  1.28           C  
ATOM   3613  C   ALA A 236      42.162   8.644 -18.381  1.00  1.28           C  
ATOM   3614  O   ALA A 236      42.608   9.765 -18.125  1.00  1.28           O  
ATOM   3615  CB  ALA A 236      39.732   8.504 -18.777  1.00  1.28           C  
ATOM   3616  H   ALA A 236      40.489   6.547 -20.162  1.00  1.28           H  
ATOM   3617  HA  ALA A 236      41.173   9.296 -20.156  1.00  1.28           H  
ATOM   3618 1HB  ALA A 236      39.618   9.442 -18.240  1.00  1.28           H  
ATOM   3619 2HB  ALA A 236      38.943   8.411 -19.524  1.00  1.28           H  
ATOM   3620 3HB  ALA A 236      39.665   7.682 -18.080  1.00  1.28           H  
ATOM   3621  N   ALA A 237      42.542   7.546 -17.716  1.00  1.27           N  
ATOM   3622  CA  ALA A 237      43.456   7.624 -16.588  1.00  1.27           C  
ATOM   3623  C   ALA A 237      44.838   7.053 -16.839  1.00  1.27           C  
ATOM   3624  O   ALA A 237      45.011   6.063 -17.540  1.00  1.27           O  
ATOM   3625  CB  ALA A 237      42.842   6.881 -15.410  1.00  1.27           C  
ATOM   3626  H   ALA A 237      42.163   6.631 -17.959  1.00  1.27           H  
ATOM   3627  HA  ALA A 237      43.582   8.672 -16.335  1.00  1.27           H  
ATOM   3628 1HB  ALA A 237      43.488   6.974 -14.561  1.00  1.27           H  
ATOM   3629 2HB  ALA A 237      41.872   7.293 -15.169  1.00  1.27           H  
ATOM   3630 3HB  ALA A 237      42.727   5.827 -15.664  1.00  1.27           H  
ATOM   3631  N   ALA A 238      45.825   7.632 -16.146  1.00  1.21           N  
ATOM   3632  CA  ALA A 238      47.189   7.097 -16.095  1.00  1.21           C  
ATOM   3633  C   ALA A 238      47.170   5.691 -15.490  1.00  1.21           C  
ATOM   3634  O   ALA A 238      47.996   4.838 -15.817  1.00  1.21           O  
ATOM   3635  CB  ALA A 238      48.086   8.004 -15.274  1.00  1.21           C  
ATOM   3636  H   ALA A 238      45.617   8.474 -15.626  1.00  1.21           H  
ATOM   3637  HA  ALA A 238      47.571   7.027 -17.113  1.00  1.21           H  
ATOM   3638 1HB  ALA A 238      49.096   7.594 -15.257  1.00  1.21           H  
ATOM   3639 2HB  ALA A 238      48.106   8.998 -15.719  1.00  1.21           H  
ATOM   3640 3HB  ALA A 238      47.704   8.069 -14.256  1.00  1.21           H  
ATOM   3641  N   SER A 239      46.221   5.487 -14.579  1.00  1.12           N  
ATOM   3642  CA  SER A 239      46.004   4.229 -13.893  1.00  1.12           C  
ATOM   3643  C   SER A 239      44.552   4.094 -13.487  1.00  1.12           C  
ATOM   3644  O   SER A 239      43.914   5.040 -13.011  1.00  1.12           O  
ATOM   3645  CB  SER A 239      46.861   4.089 -12.657  1.00  1.12           C  
ATOM   3646  OG  SER A 239      46.576   2.864 -12.003  1.00  1.12           O  
ATOM   3647  H   SER A 239      45.604   6.255 -14.381  1.00  1.12           H  
ATOM   3648  HA  SER A 239      46.244   3.416 -14.580  1.00  1.12           H  
ATOM   3649 1HB  SER A 239      47.913   4.117 -12.944  1.00  1.12           H  
ATOM   3650 2HB  SER A 239      46.680   4.923 -11.980  1.00  1.12           H  
ATOM   3651  HG  SER A 239      47.304   2.716 -11.386  1.00  1.12           H  
ATOM   3652  N   THR A 240      44.056   2.877 -13.618  1.00  1.03           N  
ATOM   3653  CA  THR A 240      42.690   2.548 -13.268  1.00  1.03           C  
ATOM   3654  C   THR A 240      42.593   2.045 -11.833  1.00  1.03           C  
ATOM   3655  O   THR A 240      41.506   1.795 -11.315  1.00  1.03           O  
ATOM   3656  CB  THR A 240      42.148   1.514 -14.256  1.00  1.03           C  
ATOM   3657  OG1 THR A 240      42.925   0.310 -14.175  1.00  1.03           O  
ATOM   3658  CG2 THR A 240      42.259   2.077 -15.664  1.00  1.03           C  
ATOM   3659  H   THR A 240      44.653   2.152 -13.993  1.00  1.03           H  
ATOM   3660  HA  THR A 240      42.084   3.451 -13.351  1.00  1.03           H  
ATOM   3661  HB  THR A 240      41.104   1.295 -14.025  1.00  1.03           H  
ATOM   3662  HG1 THR A 240      42.989   0.025 -13.251  1.00  1.03           H  
ATOM   3663 1HG2 THR A 240      41.879   1.352 -16.380  1.00  1.03           H  
ATOM   3664 2HG2 THR A 240      41.687   2.990 -15.726  1.00  1.03           H  
ATOM   3665 3HG2 THR A 240      43.301   2.294 -15.892  1.00  1.03           H  
ATOM   3666  N   ASP A 241      43.739   1.907 -11.166  1.00  0.96           N  
ATOM   3667  CA  ASP A 241      43.747   1.427  -9.789  1.00  0.96           C  
ATOM   3668  C   ASP A 241      43.496   2.614  -8.879  1.00  0.96           C  
ATOM   3669  O   ASP A 241      44.406   3.113  -8.217  1.00  0.96           O  
ATOM   3670  CB  ASP A 241      45.072   0.792  -9.419  1.00  0.96           C  
ATOM   3671  CG  ASP A 241      45.398  -0.511 -10.124  1.00  0.96           C  
ATOM   3672  OD1 ASP A 241      44.527  -1.321 -10.317  1.00  0.96           O  
ATOM   3673  OD2 ASP A 241      46.568  -0.689 -10.445  1.00  0.96           O  
ATOM   3674  H   ASP A 241      44.624   2.165 -11.608  1.00  0.96           H  
ATOM   3675  HA  ASP A 241      42.943   0.703  -9.649  1.00  0.96           H  
ATOM   3676 1HB  ASP A 241      45.864   1.507  -9.621  1.00  0.96           H  
ATOM   3677 2HB  ASP A 241      45.066   0.601  -8.351  1.00  0.96           H  
ATOM   3678  N   TYR A 242      42.262   3.085  -8.868  1.00  0.93           N  
ATOM   3679  CA  TYR A 242      41.925   4.329  -8.198  1.00  0.93           C  
ATOM   3680  C   TYR A 242      42.251   4.276  -6.709  1.00  0.93           C  
ATOM   3681  O   TYR A 242      42.751   5.256  -6.152  1.00  0.93           O  
ATOM   3682  CB  TYR A 242      40.468   4.682  -8.469  1.00  0.93           C  
ATOM   3683  CG  TYR A 242      40.238   5.098  -9.909  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242      39.609   4.262 -10.800  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242      40.664   6.299 -10.321  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242      39.422   4.669 -12.122  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242      40.495   6.699 -11.607  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242      39.889   5.921 -12.498  1.00  0.93           C  
ATOM   3689  OH  TYR A 242      39.718   6.422 -13.758  1.00  0.93           O  
ATOM   3690  H   TYR A 242      41.564   2.580  -9.422  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      42.536   5.114  -8.633  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242      39.835   3.849  -8.256  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242      40.161   5.500  -7.820  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242      39.269   3.292 -10.460  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242      41.138   6.944  -9.622  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242      38.922   4.019 -12.836  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242      40.848   7.663 -11.932  1.00  0.93           H  
ATOM   3698  HH  TYR A 242      39.566   7.409 -13.677  1.00  0.93           H  
ATOM   3699  N   TYR A 243      42.077   3.122  -6.070  1.00  0.93           N  
ATOM   3700  CA  TYR A 243      42.435   2.980  -4.655  1.00  0.93           C  
ATOM   3701  C   TYR A 243      43.915   3.300  -4.342  1.00  0.93           C  
ATOM   3702  O   TYR A 243      44.256   3.565  -3.191  1.00  0.93           O  
ATOM   3703  CB  TYR A 243      42.111   1.576  -4.141  1.00  0.93           C  
ATOM   3704  CG  TYR A 243      43.017   0.427  -4.617  1.00  0.93           C  
ATOM   3705  CD1 TYR A 243      44.159   0.113  -3.903  1.00  0.93           C  
ATOM   3706  CD2 TYR A 243      42.681  -0.330  -5.733  1.00  0.93           C  
ATOM   3707  CE1 TYR A 243      44.954  -0.948  -4.281  1.00  0.93           C  
ATOM   3708  CE2 TYR A 243      43.475  -1.388  -6.119  1.00  0.93           C  
ATOM   3709  CZ  TYR A 243      44.601  -1.703  -5.395  1.00  0.93           C  
ATOM   3710  OH  TYR A 243      45.378  -2.774  -5.777  1.00  0.93           O  
ATOM   3711  H   TYR A 243      41.613   2.343  -6.551  1.00  0.93           H  
ATOM   3712  HA  TYR A 243      41.827   3.687  -4.092  1.00  0.93           H  
ATOM   3713 1HB  TYR A 243      42.137   1.589  -3.048  1.00  0.93           H  
ATOM   3714 2HB  TYR A 243      41.087   1.328  -4.425  1.00  0.93           H  
ATOM   3715  HD1 TYR A 243      44.421   0.703  -3.044  1.00  0.93           H  
ATOM   3716  HD2 TYR A 243      41.791  -0.101  -6.301  1.00  0.93           H  
ATOM   3717  HE1 TYR A 243      45.847  -1.189  -3.706  1.00  0.93           H  
ATOM   3718  HE2 TYR A 243      43.203  -1.982  -6.994  1.00  0.93           H  
ATOM   3719  HH  TYR A 243      45.004  -3.169  -6.572  1.00  0.93           H  
ATOM   3720  N   LYS A 244      44.810   3.252  -5.339  1.00  0.97           N  
ATOM   3721  CA  LYS A 244      46.230   3.505  -5.089  1.00  0.97           C  
ATOM   3722  C   LYS A 244      46.566   4.996  -5.110  1.00  0.97           C  
ATOM   3723  O   LYS A 244      47.693   5.395  -4.812  1.00  0.97           O  
ATOM   3724  CB  LYS A 244      47.103   2.797  -6.119  1.00  0.97           C  
ATOM   3725  CG  LYS A 244      47.054   1.287  -6.076  1.00  0.97           C  
ATOM   3726  CD  LYS A 244      47.916   0.679  -7.189  1.00  0.97           C  
ATOM   3727  CE  LYS A 244      47.821  -0.843  -7.215  1.00  0.97           C  
ATOM   3728  NZ  LYS A 244      48.452  -1.428  -8.438  1.00  0.97           N  
ATOM   3729  H   LYS A 244      44.509   3.067  -6.295  1.00  0.97           H  
ATOM   3730  HA  LYS A 244      46.474   3.113  -4.107  1.00  0.97           H  
ATOM   3731 1HB  LYS A 244      46.794   3.106  -7.120  1.00  0.97           H  
ATOM   3732 2HB  LYS A 244      48.138   3.103  -5.986  1.00  0.97           H  
ATOM   3733 1HG  LYS A 244      47.401   0.935  -5.103  1.00  0.97           H  
ATOM   3734 2HG  LYS A 244      46.027   0.971  -6.214  1.00  0.97           H  
ATOM   3735 1HD  LYS A 244      47.622   1.073  -8.152  1.00  0.97           H  
ATOM   3736 2HD  LYS A 244      48.955   0.952  -7.016  1.00  0.97           H  
ATOM   3737 1HE  LYS A 244      48.320  -1.239  -6.333  1.00  0.97           H  
ATOM   3738 2HE  LYS A 244      46.781  -1.135  -7.195  1.00  0.97           H  
ATOM   3739 1HZ  LYS A 244      48.364  -2.428  -8.421  1.00  0.97           H  
ATOM   3740 2HZ  LYS A 244      47.933  -1.059  -9.265  1.00  0.97           H  
ATOM   3741 3HZ  LYS A 244      49.421  -1.175  -8.497  1.00  0.97           H  
ATOM   3742  N   ARG A 245      45.600   5.832  -5.500  1.00  1.02           N  
ATOM   3743  CA  ARG A 245      45.806   7.279  -5.575  1.00  1.02           C  
ATOM   3744  C   ARG A 245      45.992   7.898  -4.197  1.00  1.02           C  
ATOM   3745  O   ARG A 245      46.622   8.946  -4.039  1.00  1.02           O  
ATOM   3746  CB  ARG A 245      44.652   7.907  -6.316  1.00  1.02           C  
ATOM   3747  CG  ARG A 245      44.685   7.584  -7.776  1.00  1.02           C  
ATOM   3748  CD  ARG A 245      43.504   8.021  -8.471  1.00  1.02           C  
ATOM   3749  NE  ARG A 245      43.573   7.652  -9.866  1.00  1.02           N  
ATOM   3750  CZ  ARG A 245      43.966   8.454 -10.846  1.00  1.02           C  
ATOM   3751  NH1 ARG A 245      44.266   9.701 -10.581  1.00  1.02           N  
ATOM   3752  NH2 ARG A 245      44.026   7.987 -12.073  1.00  1.02           N  
ATOM   3753  H   ARG A 245      44.679   5.464  -5.743  1.00  1.02           H  
ATOM   3754  HA  ARG A 245      46.710   7.461  -6.156  1.00  1.02           H  
ATOM   3755 1HB  ARG A 245      43.710   7.557  -5.903  1.00  1.02           H  
ATOM   3756 2HB  ARG A 245      44.682   8.989  -6.203  1.00  1.02           H  
ATOM   3757 1HG  ARG A 245      45.551   8.058  -8.233  1.00  1.02           H  
ATOM   3758 2HG  ARG A 245      44.758   6.498  -7.895  1.00  1.02           H  
ATOM   3759 1HD  ARG A 245      42.632   7.552  -8.025  1.00  1.02           H  
ATOM   3760 2HD  ARG A 245      43.410   9.106  -8.407  1.00  1.02           H  
ATOM   3761  HE  ARG A 245      43.345   6.699 -10.116  1.00  1.02           H  
ATOM   3762 1HH1 ARG A 245      44.196  10.051  -9.634  1.00  1.02           H  
ATOM   3763 2HH1 ARG A 245      44.567  10.328 -11.310  1.00  1.02           H  
ATOM   3764 1HH2 ARG A 245      43.819   6.990 -12.251  1.00  1.02           H  
ATOM   3765 2HH2 ARG A 245      44.246   8.622 -12.832  1.00  1.02           H  
ATOM   3766  N   GLY A 246      45.477   7.227  -3.181  1.00  1.05           N  
ATOM   3767  CA  GLY A 246      45.593   7.667  -1.799  1.00  1.05           C  
ATOM   3768  C   GLY A 246      46.977   7.304  -1.298  1.00  1.05           C  
ATOM   3769  O   GLY A 246      47.125   6.446  -0.438  1.00  1.05           O  
ATOM   3770  H   GLY A 246      44.984   6.366  -3.378  1.00  1.05           H  
ATOM   3771 1HA  GLY A 246      45.434   8.739  -1.720  1.00  1.05           H  
ATOM   3772 2HA  GLY A 246      44.838   7.169  -1.191  1.00  1.05           H  
ATOM   3773  N   ASP A 247      48.004   7.962  -1.825  1.00  1.02           N  
ATOM   3774  CA  ASP A 247      49.388   7.581  -1.544  1.00  1.02           C  
ATOM   3775  C   ASP A 247      49.631   7.252  -0.070  1.00  1.02           C  
ATOM   3776  O   ASP A 247      50.183   6.193   0.249  1.00  1.02           O  
ATOM   3777  CB  ASP A 247      50.332   8.696  -2.021  1.00  1.02           C  
ATOM   3778  CG  ASP A 247      50.021  10.113  -1.437  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247      49.031  10.265  -0.732  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247      50.784  11.016  -1.694  1.00  1.02           O  
ATOM   3781  H   ASP A 247      47.786   8.676  -2.520  1.00  1.02           H  
ATOM   3782  HA  ASP A 247      49.610   6.686  -2.127  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247      51.357   8.435  -1.753  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247      50.285   8.757  -3.109  1.00  1.02           H  
ATOM   3785  N   PHE A 248      49.196   8.142   0.814  1.00  0.96           N  
ATOM   3786  CA  PHE A 248      49.340   7.966   2.254  1.00  0.96           C  
ATOM   3787  C   PHE A 248      47.989   7.899   2.965  1.00  0.96           C  
ATOM   3788  O   PHE A 248      47.876   8.227   4.150  1.00  0.96           O  
ATOM   3789  CB  PHE A 248      50.233   9.052   2.826  1.00  0.96           C  
ATOM   3790  CG  PHE A 248      51.605   8.974   2.244  1.00  0.96           C  
ATOM   3791  CD1 PHE A 248      52.022   9.886   1.301  1.00  0.96           C  
ATOM   3792  CD2 PHE A 248      52.472   7.958   2.615  1.00  0.96           C  
ATOM   3793  CE1 PHE A 248      53.275   9.800   0.738  1.00  0.96           C  
ATOM   3794  CE2 PHE A 248      53.729   7.865   2.058  1.00  0.96           C  
ATOM   3795  CZ  PHE A 248      54.133   8.789   1.115  1.00  0.96           C  
ATOM   3796  H   PHE A 248      48.778   8.991   0.433  1.00  0.96           H  
ATOM   3797  HA  PHE A 248      49.843   7.016   2.428  1.00  0.96           H  
ATOM   3798 1HB  PHE A 248      49.812  10.032   2.592  1.00  0.96           H  
ATOM   3799 2HB  PHE A 248      50.301   8.956   3.905  1.00  0.96           H  
ATOM   3800  HD1 PHE A 248      51.340  10.684   0.993  1.00  0.96           H  
ATOM   3801  HD2 PHE A 248      52.148   7.225   3.355  1.00  0.96           H  
ATOM   3802  HE1 PHE A 248      53.580  10.532  -0.011  1.00  0.96           H  
ATOM   3803  HE2 PHE A 248      54.401   7.061   2.357  1.00  0.96           H  
ATOM   3804  HZ  PHE A 248      55.124   8.719   0.669  1.00  0.96           H  
ATOM   3805  N   ILE A 249      46.964   7.495   2.224  1.00  0.86           N  
ATOM   3806  CA  ILE A 249      45.625   7.320   2.756  1.00  0.86           C  
ATOM   3807  C   ILE A 249      45.183   5.868   2.575  1.00  0.86           C  
ATOM   3808  O   ILE A 249      45.019   5.415   1.444  1.00  0.86           O  
ATOM   3809  CB  ILE A 249      44.591   8.227   2.075  1.00  0.86           C  
ATOM   3810  CG1 ILE A 249      44.920   9.678   2.262  1.00  0.86           C  
ATOM   3811  CG2 ILE A 249      43.217   7.909   2.570  1.00  0.86           C  
ATOM   3812  CD1 ILE A 249      43.943  10.575   1.566  1.00  0.86           C  
ATOM   3813  H   ILE A 249      47.136   7.235   1.255  1.00  0.86           H  
ATOM   3814  HA  ILE A 249      45.632   7.606   3.799  1.00  0.86           H  
ATOM   3815  HB  ILE A 249      44.617   8.043   1.010  1.00  0.86           H  
ATOM   3816 1HG1 ILE A 249      44.933   9.911   3.315  1.00  0.86           H  
ATOM   3817 2HG1 ILE A 249      45.909   9.878   1.854  1.00  0.86           H  
ATOM   3818 1HG2 ILE A 249      42.480   8.529   2.063  1.00  0.86           H  
ATOM   3819 2HG2 ILE A 249      43.007   6.871   2.376  1.00  0.86           H  
ATOM   3820 3HG2 ILE A 249      43.179   8.087   3.621  1.00  0.86           H  
ATOM   3821 1HD1 ILE A 249      44.224  11.595   1.735  1.00  0.86           H  
ATOM   3822 2HD1 ILE A 249      43.943  10.357   0.500  1.00  0.86           H  
ATOM   3823 3HD1 ILE A 249      42.946  10.405   1.967  1.00  0.86           H  
ATOM   3824  N   PRO A 250      44.978   5.098   3.640  1.00  0.76           N  
ATOM   3825  CA  PRO A 250      44.553   3.723   3.556  1.00  0.76           C  
ATOM   3826  C   PRO A 250      43.295   3.647   2.738  1.00  0.76           C  
ATOM   3827  O   PRO A 250      42.438   4.510   2.853  1.00  0.76           O  
ATOM   3828  CB  PRO A 250      44.317   3.381   5.018  1.00  0.76           C  
ATOM   3829  CG  PRO A 250      45.252   4.284   5.776  1.00  0.76           C  
ATOM   3830  CD  PRO A 250      45.250   5.575   5.005  1.00  0.76           C  
ATOM   3831  HA  PRO A 250      45.336   3.123   3.091  1.00  0.76           H  
ATOM   3832 1HB  PRO A 250      43.264   3.548   5.272  1.00  0.76           H  
ATOM   3833 2HB  PRO A 250      44.547   2.330   5.191  1.00  0.76           H  
ATOM   3834 1HG  PRO A 250      44.894   4.414   6.801  1.00  0.76           H  
ATOM   3835 2HG  PRO A 250      46.248   3.827   5.845  1.00  0.76           H  
ATOM   3836 1HD  PRO A 250      44.453   6.245   5.360  1.00  0.76           H  
ATOM   3837 2HD  PRO A 250      46.255   6.019   5.089  1.00  0.76           H  
ATOM   3838  N   GLY A 251      43.185   2.638   1.901  1.00  0.68           N  
ATOM   3839  CA  GLY A 251      42.007   2.530   1.076  1.00  0.68           C  
ATOM   3840  C   GLY A 251      41.340   1.176   1.136  1.00  0.68           C  
ATOM   3841  O   GLY A 251      41.856   0.246   1.769  1.00  0.68           O  
ATOM   3842  H   GLY A 251      43.913   1.961   1.831  1.00  0.68           H  
ATOM   3843 1HA  GLY A 251      41.297   3.278   1.397  1.00  0.68           H  
ATOM   3844 2HA  GLY A 251      42.268   2.763   0.042  1.00  0.68           H  
ATOM   3845  N   LEU A 252      40.223   1.073   0.419  1.00  0.63           N  
ATOM   3846  CA  LEU A 252      39.413  -0.140   0.382  1.00  0.63           C  
ATOM   3847  C   LEU A 252      38.703  -0.316  -0.980  1.00  0.63           C  
ATOM   3848  O   LEU A 252      37.917   0.543  -1.387  1.00  0.63           O  
ATOM   3849  CB  LEU A 252      38.412   0.003   1.549  1.00  0.63           C  
ATOM   3850  CG  LEU A 252      37.439  -1.068   1.845  1.00  0.63           C  
ATOM   3851  CD1 LEU A 252      38.161  -2.280   2.218  1.00  0.63           C  
ATOM   3852  CD2 LEU A 252      36.577  -0.604   3.012  1.00  0.63           C  
ATOM   3853  H   LEU A 252      39.924   1.911  -0.077  1.00  0.63           H  
ATOM   3854  HA  LEU A 252      40.058  -0.992   0.563  1.00  0.63           H  
ATOM   3855 1HB  LEU A 252      38.990   0.155   2.459  1.00  0.63           H  
ATOM   3856 2HB  LEU A 252      37.832   0.911   1.376  1.00  0.63           H  
ATOM   3857  HG  LEU A 252      36.830  -1.277   0.976  1.00  0.63           H  
ATOM   3858 1HD1 LEU A 252      37.460  -3.053   2.456  1.00  0.63           H  
ATOM   3859 2HD1 LEU A 252      38.793  -2.596   1.388  1.00  0.63           H  
ATOM   3860 3HD1 LEU A 252      38.774  -2.062   3.088  1.00  0.63           H  
ATOM   3861 1HD2 LEU A 252      35.866  -1.374   3.264  1.00  0.63           H  
ATOM   3862 2HD2 LEU A 252      37.212  -0.403   3.876  1.00  0.63           H  
ATOM   3863 3HD2 LEU A 252      36.043   0.311   2.741  1.00  0.63           H  
ATOM   3864  N   ARG A 253      38.972  -1.425  -1.681  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      38.332  -1.676  -2.986  1.00  0.61           C  
ATOM   3866  C   ARG A 253      37.105  -2.547  -2.793  1.00  0.61           C  
ATOM   3867  O   ARG A 253      37.202  -3.665  -2.290  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      39.266  -2.343  -3.970  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      38.660  -2.622  -5.343  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      39.630  -3.319  -6.236  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      39.041  -3.665  -7.529  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      39.608  -4.494  -8.427  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      40.771  -5.060  -8.169  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      38.989  -4.740  -9.567  1.00  0.61           N  
ATOM   3875  H   ARG A 253      39.626  -2.100  -1.287  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      38.011  -0.724  -3.412  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      40.159  -1.732  -4.109  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      39.572  -3.288  -3.568  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      37.776  -3.253  -5.232  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      38.373  -1.674  -5.813  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      40.484  -2.667  -6.416  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      39.970  -4.242  -5.755  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      38.143  -3.250  -7.774  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      41.240  -4.874  -7.291  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      41.188  -5.685  -8.840  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      38.078  -4.296  -9.755  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      39.401  -5.358 -10.245  1.00  0.61           H  
ATOM   3888  N   VAL A 254      35.958  -2.025  -3.198  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      34.651  -2.626  -2.956  1.00  0.61           C  
ATOM   3890  C   VAL A 254      33.852  -2.846  -4.244  1.00  0.61           C  
ATOM   3891  O   VAL A 254      33.817  -1.964  -5.104  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      33.875  -1.613  -2.120  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      32.537  -2.066  -1.722  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      34.694  -1.180  -0.934  1.00  0.61           C  
ATOM   3895  H   VAL A 254      35.972  -1.104  -3.638  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      34.780  -3.575  -2.434  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      33.722  -0.794  -2.743  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      32.079  -1.254  -1.207  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      31.937  -2.334  -2.584  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      32.631  -2.895  -1.064  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      34.151  -0.411  -0.412  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      34.869  -2.009  -0.281  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      35.640  -0.775  -1.266  1.00  0.61           H  
ATOM   3904  N   ASP A 255      33.208  -4.001  -4.396  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      32.337  -4.170  -5.562  1.00  0.61           C  
ATOM   3906  C   ASP A 255      31.103  -3.322  -5.311  1.00  0.61           C  
ATOM   3907  O   ASP A 255      30.340  -3.572  -4.379  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      31.961  -5.618  -5.803  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      31.081  -5.850  -7.091  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      30.242  -5.027  -7.415  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      31.284  -6.880  -7.743  1.00  0.61           O  
ATOM   3912  H   ASP A 255      33.284  -4.726  -3.693  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      32.843  -3.791  -6.451  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      32.870  -6.219  -5.887  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      31.410  -5.987  -4.934  1.00  0.61           H  
ATOM   3916  N   GLY A 256      30.935  -2.291  -6.122  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      29.927  -1.270  -5.924  1.00  0.62           C  
ATOM   3918  C   GLY A 256      28.520  -1.690  -6.301  1.00  0.62           C  
ATOM   3919  O   GLY A 256      27.578  -0.938  -6.069  1.00  0.62           O  
ATOM   3920  H   GLY A 256      31.528  -2.210  -6.941  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      29.950  -0.952  -4.887  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      30.210  -0.403  -6.513  1.00  0.62           H  
ATOM   3923  N   MET A 257      28.369  -2.870  -6.904  1.00  0.63           N  
ATOM   3924  CA  MET A 257      27.044  -3.367  -7.261  1.00  0.63           C  
ATOM   3925  C   MET A 257      26.459  -4.160  -6.104  1.00  0.63           C  
ATOM   3926  O   MET A 257      25.253  -4.395  -6.019  1.00  0.63           O  
ATOM   3927  CB  MET A 257      27.110  -4.229  -8.502  1.00  0.63           C  
ATOM   3928  CG  MET A 257      27.482  -3.500  -9.744  1.00  0.63           C  
ATOM   3929  SD  MET A 257      26.276  -2.245 -10.142  1.00  0.63           S  
ATOM   3930  CE  MET A 257      26.428  -2.128 -11.905  1.00  0.63           C  
ATOM   3931  H   MET A 257      29.190  -3.466  -7.090  1.00  0.63           H  
ATOM   3932  HA  MET A 257      26.389  -2.520  -7.457  1.00  0.63           H  
ATOM   3933 1HB  MET A 257      27.844  -5.024  -8.349  1.00  0.63           H  
ATOM   3934 2HB  MET A 257      26.141  -4.699  -8.673  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      28.450  -3.024  -9.595  1.00  0.63           H  
ATOM   3936 2HG  MET A 257      27.564  -4.180 -10.558  1.00  0.63           H  
ATOM   3937 1HE  MET A 257      25.747  -1.367 -12.282  1.00  0.63           H  
ATOM   3938 2HE  MET A 257      27.421  -1.872 -12.148  1.00  0.63           H  
ATOM   3939 3HE  MET A 257      26.180  -3.088 -12.355  1.00  0.63           H  
ATOM   3940  N   ASP A 258      27.338  -4.619  -5.228  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      26.948  -5.437  -4.105  1.00  0.63           C  
ATOM   3942  C   ASP A 258      26.621  -4.534  -2.932  1.00  0.63           C  
ATOM   3943  O   ASP A 258      27.511  -4.056  -2.230  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      28.049  -6.479  -3.840  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      27.834  -7.433  -2.652  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      27.054  -7.081  -1.781  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      28.458  -8.508  -2.597  1.00  0.63           O  
ATOM   3948  H   ASP A 258      28.322  -4.355  -5.308  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      26.044  -5.983  -4.371  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      28.159  -7.092  -4.735  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      28.998  -5.959  -3.716  1.00  0.63           H  
ATOM   3952  N   ILE A 259      25.327  -4.308  -2.720  1.00  0.64           N  
ATOM   3953  CA  ILE A 259      24.854  -3.369  -1.712  1.00  0.64           C  
ATOM   3954  C   ILE A 259      25.324  -3.714  -0.307  1.00  0.64           C  
ATOM   3955  O   ILE A 259      25.502  -2.830   0.535  1.00  0.64           O  
ATOM   3956  CB  ILE A 259      23.310  -3.313  -1.759  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259      22.821  -2.154  -1.000  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259      22.648  -4.589  -1.231  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259      21.425  -1.937  -1.255  1.00  0.64           C  
ATOM   3960  H   ILE A 259      24.656  -4.764  -3.326  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      25.238  -2.379  -1.961  1.00  0.64           H  
ATOM   3962  HB  ILE A 259      23.006  -3.172  -2.800  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259      22.957  -2.342   0.066  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259      23.374  -1.253  -1.274  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259      21.571  -4.493  -1.317  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259      22.983  -5.446  -1.815  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259      22.904  -4.730  -0.191  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259      21.087  -1.128  -0.682  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      21.280  -1.734  -2.300  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259      20.894  -2.833  -0.977  1.00  0.64           H  
ATOM   3971  N   LEU A 260      25.558  -4.994  -0.050  1.00  0.64           N  
ATOM   3972  CA  LEU A 260      26.016  -5.402   1.257  1.00  0.64           C  
ATOM   3973  C   LEU A 260      27.518  -5.180   1.387  1.00  0.64           C  
ATOM   3974  O   LEU A 260      28.001  -4.787   2.452  1.00  0.64           O  
ATOM   3975  CB  LEU A 260      25.593  -6.837   1.522  1.00  0.64           C  
ATOM   3976  CG  LEU A 260      24.113  -7.002   1.621  1.00  0.64           C  
ATOM   3977  CD1 LEU A 260      23.741  -8.490   1.915  1.00  0.64           C  
ATOM   3978  CD2 LEU A 260      23.645  -6.012   2.660  1.00  0.64           C  
ATOM   3979  H   LEU A 260      25.438  -5.685  -0.783  1.00  0.64           H  
ATOM   3980  HA  LEU A 260      25.522  -4.783   1.995  1.00  0.64           H  
ATOM   3981 1HB  LEU A 260      25.906  -7.424   0.671  1.00  0.64           H  
ATOM   3982 2HB  LEU A 260      26.069  -7.192   2.415  1.00  0.64           H  
ATOM   3983  HG  LEU A 260      23.664  -6.753   0.668  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 260      22.672  -8.613   1.966  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 260      24.127  -9.126   1.121  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 260      24.172  -8.797   2.855  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 260      22.606  -6.031   2.750  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 260      24.098  -6.253   3.623  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 260      23.942  -5.012   2.355  1.00  0.64           H  
ATOM   3990  N   CYS A 261      28.243  -5.332   0.278  1.00  0.64           N  
ATOM   3991  CA  CYS A 261      29.683  -5.073   0.261  1.00  0.64           C  
ATOM   3992  C   CYS A 261      29.909  -3.584   0.509  1.00  0.64           C  
ATOM   3993  O   CYS A 261      30.766  -3.208   1.311  1.00  0.64           O  
ATOM   3994  CB  CYS A 261      30.273  -5.504  -1.083  1.00  0.64           C  
ATOM   3995  SG  CYS A 261      32.049  -5.543  -1.274  1.00  0.64           S  
ATOM   3996  H   CYS A 261      27.782  -5.683  -0.572  1.00  0.64           H  
ATOM   3997  HA  CYS A 261      30.164  -5.620   1.061  1.00  0.64           H  
ATOM   3998 1HB  CYS A 261      29.924  -6.485  -1.314  1.00  0.64           H  
ATOM   3999 2HB  CYS A 261      29.891  -4.832  -1.852  1.00  0.64           H  
ATOM   4000  HG  CYS A 261      32.263  -6.788  -0.785  1.00  0.64           H  
ATOM   4001  N   VAL A 262      29.101  -2.736  -0.141  1.00  0.65           N  
ATOM   4002  CA  VAL A 262      29.234  -1.292   0.024  1.00  0.65           C  
ATOM   4003  C   VAL A 262      28.862  -0.881   1.443  1.00  0.65           C  
ATOM   4004  O   VAL A 262      29.594  -0.123   2.087  1.00  0.65           O  
ATOM   4005  CB  VAL A 262      28.343  -0.509  -0.956  1.00  0.65           C  
ATOM   4006  CG1 VAL A 262      28.447   0.993  -0.596  1.00  0.65           C  
ATOM   4007  CG2 VAL A 262      28.759  -0.773  -2.395  1.00  0.65           C  
ATOM   4008  H   VAL A 262      28.414  -3.120  -0.790  1.00  0.65           H  
ATOM   4009  HA  VAL A 262      30.262  -1.012  -0.143  1.00  0.65           H  
ATOM   4010  HB  VAL A 262      27.307  -0.820  -0.822  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 262      27.814   1.575  -1.228  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 262      28.140   1.138   0.437  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 262      29.479   1.329  -0.713  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 262      28.119  -0.222  -3.078  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 262      29.782  -0.470  -2.534  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 262      28.672  -1.840  -2.610  1.00  0.65           H  
ATOM   4017  N   ARG A 263      27.742  -1.411   1.943  1.00  0.65           N  
ATOM   4018  CA  ARG A 263      27.263  -1.146   3.293  1.00  0.65           C  
ATOM   4019  C   ARG A 263      28.315  -1.443   4.350  1.00  0.65           C  
ATOM   4020  O   ARG A 263      28.627  -0.581   5.183  1.00  0.65           O  
ATOM   4021  CB  ARG A 263      26.055  -2.028   3.514  1.00  0.65           C  
ATOM   4022  CG  ARG A 263      25.381  -2.067   4.840  1.00  0.65           C  
ATOM   4023  CD  ARG A 263      24.266  -3.040   4.701  1.00  0.65           C  
ATOM   4024  NE  ARG A 263      23.432  -3.188   5.860  1.00  0.65           N  
ATOM   4025  CZ  ARG A 263      23.658  -4.050   6.878  1.00  0.65           C  
ATOM   4026  NH1 ARG A 263      24.716  -4.830   6.868  1.00  0.65           N  
ATOM   4027  NH2 ARG A 263      22.809  -4.117   7.886  1.00  0.65           N  
ATOM   4028  H   ARG A 263      27.165  -2.022   1.364  1.00  0.65           H  
ATOM   4029  HA  ARG A 263      26.977  -0.099   3.364  1.00  0.65           H  
ATOM   4030 1HB  ARG A 263      25.289  -1.745   2.797  1.00  0.65           H  
ATOM   4031 2HB  ARG A 263      26.332  -3.043   3.291  1.00  0.65           H  
ATOM   4032 1HG  ARG A 263      26.075  -2.433   5.597  1.00  0.65           H  
ATOM   4033 2HG  ARG A 263      25.005  -1.098   5.124  1.00  0.65           H  
ATOM   4034 1HD  ARG A 263      23.642  -2.735   3.864  1.00  0.65           H  
ATOM   4035 2HD  ARG A 263      24.705  -4.008   4.486  1.00  0.65           H  
ATOM   4036  HE  ARG A 263      22.598  -2.612   5.883  1.00  0.65           H  
ATOM   4037 1HH1 ARG A 263      25.373  -4.790   6.102  1.00  0.65           H  
ATOM   4038 2HH1 ARG A 263      24.883  -5.470   7.639  1.00  0.65           H  
ATOM   4039 1HH2 ARG A 263      21.990  -3.523   7.904  1.00  0.65           H  
ATOM   4040 2HH2 ARG A 263      22.979  -4.765   8.643  1.00  0.65           H  
ATOM   4041  N   GLU A 264      28.886  -2.652   4.303  1.00  0.64           N  
ATOM   4042  CA  GLU A 264      29.900  -3.031   5.271  1.00  0.64           C  
ATOM   4043  C   GLU A 264      31.193  -2.247   5.081  1.00  0.64           C  
ATOM   4044  O   GLU A 264      31.824  -1.832   6.058  1.00  0.64           O  
ATOM   4045  CB  GLU A 264      30.184  -4.537   5.187  1.00  0.64           C  
ATOM   4046  CG  GLU A 264      29.084  -5.467   5.730  1.00  0.64           C  
ATOM   4047  CD  GLU A 264      28.864  -5.299   7.227  1.00  0.64           C  
ATOM   4048  OE1 GLU A 264      29.646  -4.604   7.845  1.00  0.64           O  
ATOM   4049  OE2 GLU A 264      27.950  -5.894   7.758  1.00  0.64           O  
ATOM   4050  H   GLU A 264      28.601  -3.328   3.592  1.00  0.64           H  
ATOM   4051  HA  GLU A 264      29.516  -2.812   6.265  1.00  0.64           H  
ATOM   4052 1HB  GLU A 264      30.355  -4.808   4.140  1.00  0.64           H  
ATOM   4053 2HB  GLU A 264      31.098  -4.759   5.728  1.00  0.64           H  
ATOM   4054 1HG  GLU A 264      28.150  -5.255   5.202  1.00  0.64           H  
ATOM   4055 2HG  GLU A 264      29.364  -6.501   5.518  1.00  0.64           H  
ATOM   4056  N   ALA A 265      31.590  -1.998   3.829  1.00  0.64           N  
ATOM   4057  CA  ALA A 265      32.804  -1.241   3.583  1.00  0.64           C  
ATOM   4058  C   ALA A 265      32.695   0.166   4.138  1.00  0.64           C  
ATOM   4059  O   ALA A 265      33.658   0.697   4.701  1.00  0.64           O  
ATOM   4060  CB  ALA A 265      33.074  -1.180   2.105  1.00  0.64           C  
ATOM   4061  H   ALA A 265      31.069  -2.359   3.029  1.00  0.64           H  
ATOM   4062  HA  ALA A 265      33.625  -1.738   4.089  1.00  0.64           H  
ATOM   4063 1HB  ALA A 265      33.978  -0.634   1.924  1.00  0.64           H  
ATOM   4064 2HB  ALA A 265      33.173  -2.192   1.714  1.00  0.64           H  
ATOM   4065 3HB  ALA A 265      32.245  -0.682   1.605  1.00  0.64           H  
ATOM   4066  N   THR A 266      31.509   0.758   3.989  1.00  0.64           N  
ATOM   4067  CA  THR A 266      31.259   2.112   4.426  1.00  0.64           C  
ATOM   4068  C   THR A 266      31.204   2.175   5.940  1.00  0.64           C  
ATOM   4069  O   THR A 266      31.791   3.075   6.540  1.00  0.64           O  
ATOM   4070  CB  THR A 266      29.944   2.624   3.850  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      30.004   2.525   2.438  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      29.750   4.090   4.245  1.00  0.64           C  
ATOM   4073  H   THR A 266      30.761   0.264   3.503  1.00  0.64           H  
ATOM   4074  HA  THR A 266      32.072   2.747   4.077  1.00  0.64           H  
ATOM   4075  HB  THR A 266      29.121   2.016   4.211  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      29.993   1.568   2.205  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      28.822   4.454   3.824  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      29.714   4.172   5.330  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      30.579   4.685   3.866  1.00  0.64           H  
ATOM   4080  N   ARG A 267      30.496   1.217   6.562  1.00  0.64           N  
ATOM   4081  CA  ARG A 267      30.370   1.179   8.015  1.00  0.64           C  
ATOM   4082  C   ARG A 267      31.762   1.091   8.622  1.00  0.64           C  
ATOM   4083  O   ARG A 267      32.106   1.843   9.542  1.00  0.64           O  
ATOM   4084  CB  ARG A 267      29.517  -0.010   8.453  1.00  0.64           C  
ATOM   4085  CG  ARG A 267      29.223  -0.108   9.952  1.00  0.64           C  
ATOM   4086  CD  ARG A 267      28.385  -1.322  10.278  1.00  0.64           C  
ATOM   4087  NE  ARG A 267      29.106  -2.588  10.101  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267      29.947  -3.131  10.993  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267      30.187  -2.549  12.153  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267      30.517  -4.267  10.675  1.00  0.64           N  
ATOM   4091  H   ARG A 267      30.017   0.503   6.012  1.00  0.64           H  
ATOM   4092  HA  ARG A 267      29.890   2.100   8.349  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      28.564   0.021   7.927  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267      30.016  -0.936   8.153  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267      30.165  -0.186  10.497  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267      28.685   0.783  10.277  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267      28.055  -1.263  11.314  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      27.513  -1.338   9.623  1.00  0.64           H  
ATOM   4099  HE  ARG A 267      28.994  -3.119   9.222  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267      29.735  -1.676  12.382  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267      30.821  -2.978  12.810  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267      30.287  -4.669   9.754  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267      31.152  -4.722  11.306  1.00  0.64           H  
ATOM   4104  N   PHE A 268      32.586   0.194   8.067  1.00  0.64           N  
ATOM   4105  CA  PHE A 268      33.960   0.071   8.507  1.00  0.64           C  
ATOM   4106  C   PHE A 268      34.707   1.375   8.364  1.00  0.64           C  
ATOM   4107  O   PHE A 268      35.357   1.831   9.310  1.00  0.64           O  
ATOM   4108  CB  PHE A 268      34.733  -0.973   7.701  1.00  0.64           C  
ATOM   4109  CG  PHE A 268      36.194  -0.875   8.004  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268      36.740  -1.433   9.138  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268      37.021  -0.144   7.154  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268      38.082  -1.263   9.416  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268      38.339   0.031   7.432  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268      38.881  -0.526   8.560  1.00  0.64           C  
ATOM   4115  H   PHE A 268      32.254  -0.418   7.319  1.00  0.64           H  
ATOM   4116  HA  PHE A 268      33.961  -0.216   9.558  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268      34.384  -1.976   7.942  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268      34.581  -0.812   6.633  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268      36.104  -1.999   9.818  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268      36.591   0.310   6.258  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268      38.506  -1.707  10.318  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268      38.954   0.618   6.766  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268      39.938  -0.387   8.780  1.00  0.64           H  
ATOM   4124  N   ALA A 269      34.636   1.971   7.176  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      35.380   3.178   6.931  1.00  0.64           C  
ATOM   4126  C   ALA A 269      34.971   4.289   7.883  1.00  0.64           C  
ATOM   4127  O   ALA A 269      35.824   5.036   8.379  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      35.178   3.602   5.492  1.00  0.64           C  
ATOM   4129  H   ALA A 269      34.088   1.564   6.418  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      36.421   2.952   7.110  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      35.765   4.494   5.286  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      35.496   2.796   4.830  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      34.124   3.807   5.326  1.00  0.64           H  
ATOM   4134  N   ALA A 270      33.672   4.392   8.172  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      33.198   5.405   9.091  1.00  0.64           C  
ATOM   4136  C   ALA A 270      33.768   5.170  10.476  1.00  0.64           C  
ATOM   4137  O   ALA A 270      34.228   6.107  11.126  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      31.683   5.394   9.129  1.00  0.64           C  
ATOM   4139  H   ALA A 270      32.999   3.765   7.731  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      33.542   6.377   8.749  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      31.327   6.166   9.808  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      31.291   5.579   8.127  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      31.338   4.418   9.473  1.00  0.64           H  
ATOM   4144  N   ALA A 271      33.788   3.910  10.921  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      34.317   3.591  12.240  1.00  0.65           C  
ATOM   4146  C   ALA A 271      35.796   3.949  12.339  1.00  0.65           C  
ATOM   4147  O   ALA A 271      36.256   4.518  13.339  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      34.113   2.113  12.521  1.00  0.65           C  
ATOM   4149  H   ALA A 271      33.398   3.160  10.344  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      33.773   4.180  12.976  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      34.485   1.875  13.515  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      33.050   1.877  12.460  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      34.654   1.526  11.780  1.00  0.65           H  
ATOM   4154  N   TYR A 272      36.536   3.653  11.272  1.00  0.65           N  
ATOM   4155  CA  TYR A 272      37.962   3.929  11.209  1.00  0.65           C  
ATOM   4156  C   TYR A 272      38.194   5.425  11.410  1.00  0.65           C  
ATOM   4157  O   TYR A 272      38.987   5.862  12.260  1.00  0.65           O  
ATOM   4158  CB  TYR A 272      38.501   3.480   9.849  1.00  0.65           C  
ATOM   4159  CG  TYR A 272      39.967   3.688   9.628  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272      40.862   2.679   9.927  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272      40.424   4.894   9.132  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272      42.209   2.887   9.734  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272      41.757   5.092   8.945  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272      42.645   4.110   9.246  1.00  0.65           C  
ATOM   4165  OH  TYR A 272      43.981   4.368   9.121  1.00  0.65           O  
ATOM   4166  H   TYR A 272      36.091   3.182  10.480  1.00  0.65           H  
ATOM   4167  HA  TYR A 272      38.465   3.389  12.009  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272      38.277   2.421   9.704  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272      37.977   4.017   9.076  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272      40.503   1.726  10.322  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272      39.723   5.696   8.898  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272      42.924   2.106   9.983  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272      42.121   6.042   8.568  1.00  0.65           H  
ATOM   4174  HH  TYR A 272      44.145   5.292   9.458  1.00  0.65           H  
ATOM   4175  N   CYS A 273      37.461   6.214  10.624  1.00  0.66           N  
ATOM   4176  CA  CYS A 273      37.581   7.656  10.649  1.00  0.66           C  
ATOM   4177  C   CYS A 273      37.131   8.254  11.995  1.00  0.66           C  
ATOM   4178  O   CYS A 273      37.819   9.107  12.564  1.00  0.66           O  
ATOM   4179  CB  CYS A 273      36.753   8.222   9.506  1.00  0.66           C  
ATOM   4180  SG  CYS A 273      37.416   7.840   7.862  1.00  0.66           S  
ATOM   4181  H   CYS A 273      36.817   5.788   9.955  1.00  0.66           H  
ATOM   4182  HA  CYS A 273      38.627   7.914  10.479  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273      35.747   7.811   9.557  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273      36.679   9.298   9.603  1.00  0.66           H  
ATOM   4185  HG  CYS A 273      37.010   6.545   7.892  1.00  0.66           H  
ATOM   4186  N   ARG A 274      36.029   7.749  12.570  1.00  0.67           N  
ATOM   4187  CA  ARG A 274      35.539   8.262  13.857  1.00  0.67           C  
ATOM   4188  C   ARG A 274      36.461   7.911  15.012  1.00  0.67           C  
ATOM   4189  O   ARG A 274      36.487   8.606  16.030  1.00  0.67           O  
ATOM   4190  CB  ARG A 274      34.145   7.759  14.193  1.00  0.67           C  
ATOM   4191  CG  ARG A 274      33.053   8.295  13.332  1.00  0.67           C  
ATOM   4192  CD  ARG A 274      31.715   7.857  13.763  1.00  0.67           C  
ATOM   4193  NE  ARG A 274      31.372   8.398  15.084  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274      31.262   7.651  16.214  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274      31.444   6.342  16.151  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274      30.971   8.211  17.384  1.00  0.67           N  
ATOM   4197  H   ARG A 274      35.490   7.030  12.089  1.00  0.67           H  
ATOM   4198  HA  ARG A 274      35.483   9.348  13.783  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274      34.131   6.671  14.096  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274      33.907   8.001  15.228  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274      33.082   9.384  13.351  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274      33.200   7.945  12.330  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274      30.974   8.215  13.047  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274      31.683   6.770  13.812  1.00  0.67           H  
ATOM   4205  HE  ARG A 274      31.251   9.427  15.148  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274      31.668   5.906  15.266  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274      31.362   5.781  16.987  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274      30.818   9.235  17.466  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274      30.892   7.642  18.208  1.00  0.67           H  
ATOM   4210  N   SER A 275      37.272   6.876  14.826  1.00  0.67           N  
ATOM   4211  CA  SER A 275      38.219   6.436  15.830  1.00  0.67           C  
ATOM   4212  C   SER A 275      39.485   7.296  15.813  1.00  0.67           C  
ATOM   4213  O   SER A 275      40.368   7.115  16.654  1.00  0.67           O  
ATOM   4214  CB  SER A 275      38.584   4.984  15.600  1.00  0.67           C  
ATOM   4215  OG  SER A 275      37.464   4.151  15.750  1.00  0.67           O  
ATOM   4216  H   SER A 275      37.181   6.317  13.977  1.00  0.67           H  
ATOM   4217  HA  SER A 275      37.751   6.530  16.809  1.00  0.67           H  
ATOM   4218 1HB  SER A 275      38.985   4.867  14.598  1.00  0.67           H  
ATOM   4219 2HB  SER A 275      39.360   4.689  16.301  1.00  0.67           H  
ATOM   4220  HG  SER A 275      36.883   4.351  14.979  1.00  0.67           H  
ATOM   4221  N   GLY A 276      39.588   8.226  14.850  1.00  0.67           N  
ATOM   4222  CA  GLY A 276      40.753   9.090  14.747  1.00  0.67           C  
ATOM   4223  C   GLY A 276      41.942   8.424  14.071  1.00  0.67           C  
ATOM   4224  O   GLY A 276      43.083   8.832  14.275  1.00  0.67           O  
ATOM   4225  H   GLY A 276      38.837   8.358  14.173  1.00  0.67           H  
ATOM   4226 1HA  GLY A 276      40.475   9.985  14.188  1.00  0.67           H  
ATOM   4227 2HA  GLY A 276      41.041   9.421  15.744  1.00  0.67           H  
ATOM   4228  N   LYS A 277      41.691   7.414  13.242  1.00  0.66           N  
ATOM   4229  CA  LYS A 277      42.776   6.691  12.585  1.00  0.66           C  
ATOM   4230  C   LYS A 277      43.199   7.306  11.236  1.00  0.66           C  
ATOM   4231  O   LYS A 277      44.027   6.739  10.506  1.00  0.66           O  
ATOM   4232  CB  LYS A 277      42.376   5.243  12.408  1.00  0.66           C  
ATOM   4233  CG  LYS A 277      42.182   4.447  13.690  1.00  0.66           C  
ATOM   4234  CD  LYS A 277      41.829   3.002  13.349  1.00  0.66           C  
ATOM   4235  CE  LYS A 277      41.648   2.118  14.568  1.00  0.66           C  
ATOM   4236  NZ  LYS A 277      41.358   0.684  14.169  1.00  0.66           N  
ATOM   4237  H   LYS A 277      40.731   7.101  13.068  1.00  0.66           H  
ATOM   4238  HA  LYS A 277      43.645   6.719  13.242  1.00  0.66           H  
ATOM   4239 1HB  LYS A 277      41.451   5.192  11.852  1.00  0.66           H  
ATOM   4240 2HB  LYS A 277      43.145   4.738  11.848  1.00  0.66           H  
ATOM   4241 1HG  LYS A 277      43.094   4.472  14.284  1.00  0.66           H  
ATOM   4242 2HG  LYS A 277      41.377   4.892  14.270  1.00  0.66           H  
ATOM   4243 1HD  LYS A 277      40.894   3.001  12.792  1.00  0.66           H  
ATOM   4244 2HD  LYS A 277      42.607   2.577  12.718  1.00  0.66           H  
ATOM   4245 1HE  LYS A 277      42.554   2.141  15.170  1.00  0.66           H  
ATOM   4246 2HE  LYS A 277      40.815   2.495  15.165  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 277      41.240   0.101  14.980  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 277      40.513   0.633  13.609  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 277      42.131   0.322  13.619  1.00  0.66           H  
ATOM   4250  N   GLY A 278      42.632   8.472  10.921  1.00  0.65           N  
ATOM   4251  CA  GLY A 278      42.897   9.195   9.682  1.00  0.65           C  
ATOM   4252  C   GLY A 278      41.851   8.845   8.626  1.00  0.65           C  
ATOM   4253  O   GLY A 278      40.890   8.150   8.946  1.00  0.65           O  
ATOM   4254  H   GLY A 278      41.983   8.871  11.584  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278      42.877  10.267   9.883  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278      43.894   8.939   9.336  1.00  0.65           H  
ATOM   4257  N   PRO A 279      41.978   9.391   7.407  1.00  0.63           N  
ATOM   4258  CA  PRO A 279      41.081   9.241   6.274  1.00  0.63           C  
ATOM   4259  C   PRO A 279      41.170   7.895   5.581  1.00  0.63           C  
ATOM   4260  O   PRO A 279      42.166   7.179   5.697  1.00  0.63           O  
ATOM   4261  CB  PRO A 279      41.545  10.353   5.337  1.00  0.63           C  
ATOM   4262  CG  PRO A 279      43.011  10.510   5.644  1.00  0.63           C  
ATOM   4263  CD  PRO A 279      43.130  10.278   7.126  1.00  0.63           C  
ATOM   4264  HA  PRO A 279      40.053   9.427   6.617  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279      41.342  10.069   4.292  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279      40.963  11.266   5.533  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279      43.586   9.783   5.092  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279      43.359  11.491   5.328  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279      44.087   9.793   7.325  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279      43.016  11.226   7.650  1.00  0.63           H  
ATOM   4271  N   ILE A 280      40.126   7.584   4.827  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      40.082   6.413   3.940  1.00  0.61           C  
ATOM   4273  C   ILE A 280      39.678   6.682   2.499  1.00  0.61           C  
ATOM   4274  O   ILE A 280      38.777   7.479   2.250  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      39.230   5.258   4.496  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      39.880   4.647   5.659  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      38.898   4.178   3.438  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      39.016   3.646   6.277  1.00  0.61           C  
ATOM   4279  H   ILE A 280      39.344   8.243   4.832  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      41.091   6.030   3.914  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      38.290   5.680   4.854  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      40.801   4.168   5.326  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      40.131   5.399   6.390  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      38.272   3.409   3.884  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      38.362   4.627   2.604  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      39.818   3.727   3.085  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      39.512   3.181   7.091  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      38.132   4.157   6.614  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      38.760   2.882   5.548  1.00  0.61           H  
ATOM   4290  N   LEU A 281      40.381   6.040   1.562  1.00  0.61           N  
ATOM   4291  CA  LEU A 281      40.033   6.105   0.142  1.00  0.61           C  
ATOM   4292  C   LEU A 281      39.341   4.828  -0.324  1.00  0.61           C  
ATOM   4293  O   LEU A 281      39.968   3.780  -0.460  1.00  0.61           O  
ATOM   4294  CB  LEU A 281      41.269   6.334  -0.715  1.00  0.61           C  
ATOM   4295  CG  LEU A 281      41.014   6.313  -2.202  1.00  0.61           C  
ATOM   4296  CD1 LEU A 281      40.018   7.373  -2.533  1.00  0.61           C  
ATOM   4297  CD2 LEU A 281      42.320   6.547  -2.910  1.00  0.61           C  
ATOM   4298  H   LEU A 281      41.144   5.439   1.878  1.00  0.61           H  
ATOM   4299  HA  LEU A 281      39.346   6.935  -0.009  1.00  0.61           H  
ATOM   4300 1HB  LEU A 281      41.689   7.310  -0.467  1.00  0.61           H  
ATOM   4301 2HB  LEU A 281      42.015   5.569  -0.478  1.00  0.61           H  
ATOM   4302  HG  LEU A 281      40.600   5.350  -2.504  1.00  0.61           H  
ATOM   4303 1HD1 LEU A 281      39.826   7.387  -3.605  1.00  0.61           H  
ATOM   4304 2HD1 LEU A 281      39.088   7.179  -2.006  1.00  0.61           H  
ATOM   4305 3HD1 LEU A 281      40.417   8.309  -2.212  1.00  0.61           H  
ATOM   4306 1HD2 LEU A 281      42.163   6.545  -3.986  1.00  0.61           H  
ATOM   4307 2HD2 LEU A 281      42.714   7.502  -2.598  1.00  0.61           H  
ATOM   4308 3HD2 LEU A 281      43.016   5.757  -2.640  1.00  0.61           H  
ATOM   4309  N   MET A 282      38.066   4.928  -0.609  1.00  0.61           N  
ATOM   4310  CA  MET A 282      37.279   3.785  -1.002  1.00  0.61           C  
ATOM   4311  C   MET A 282      36.959   3.849  -2.489  1.00  0.61           C  
ATOM   4312  O   MET A 282      36.632   4.915  -3.014  1.00  0.61           O  
ATOM   4313  CB  MET A 282      36.037   3.711  -0.115  1.00  0.61           C  
ATOM   4314  CG  MET A 282      35.128   2.540  -0.360  1.00  0.61           C  
ATOM   4315  SD  MET A 282      33.866   2.348   0.946  1.00  0.61           S  
ATOM   4316  CE  MET A 282      32.896   3.815   0.735  1.00  0.61           C  
ATOM   4317  H   MET A 282      37.613   5.831  -0.528  1.00  0.61           H  
ATOM   4318  HA  MET A 282      37.864   2.889  -0.832  1.00  0.61           H  
ATOM   4319 1HB  MET A 282      36.345   3.674   0.930  1.00  0.61           H  
ATOM   4320 2HB  MET A 282      35.452   4.624  -0.246  1.00  0.61           H  
ATOM   4321 1HG  MET A 282      34.633   2.666  -1.317  1.00  0.61           H  
ATOM   4322 2HG  MET A 282      35.724   1.629  -0.404  1.00  0.61           H  
ATOM   4323 1HE  MET A 282      32.088   3.821   1.463  1.00  0.61           H  
ATOM   4324 2HE  MET A 282      33.527   4.685   0.888  1.00  0.61           H  
ATOM   4325 3HE  MET A 282      32.485   3.837  -0.269  1.00  0.61           H  
ATOM   4326  N   GLU A 283      37.111   2.722  -3.164  1.00  0.62           N  
ATOM   4327  CA  GLU A 283      36.802   2.629  -4.587  1.00  0.62           C  
ATOM   4328  C   GLU A 283      35.604   1.726  -4.763  1.00  0.62           C  
ATOM   4329  O   GLU A 283      35.614   0.582  -4.305  1.00  0.62           O  
ATOM   4330  CB  GLU A 283      38.005   2.091  -5.377  1.00  0.62           C  
ATOM   4331  CG  GLU A 283      37.815   1.946  -6.890  1.00  0.62           C  
ATOM   4332  CD  GLU A 283      39.067   1.411  -7.539  1.00  0.62           C  
ATOM   4333  OE1 GLU A 283      40.028   1.242  -6.822  1.00  0.62           O  
ATOM   4334  OE2 GLU A 283      39.092   1.196  -8.730  1.00  0.62           O  
ATOM   4335  H   GLU A 283      37.416   1.894  -2.650  1.00  0.62           H  
ATOM   4336  HA  GLU A 283      36.542   3.617  -4.967  1.00  0.62           H  
ATOM   4337 1HB  GLU A 283      38.858   2.757  -5.222  1.00  0.62           H  
ATOM   4338 2HB  GLU A 283      38.286   1.115  -4.985  1.00  0.62           H  
ATOM   4339 1HG  GLU A 283      36.984   1.264  -7.086  1.00  0.62           H  
ATOM   4340 2HG  GLU A 283      37.562   2.922  -7.315  1.00  0.62           H  
ATOM   4341  N   LEU A 284      34.562   2.242  -5.398  1.00  0.65           N  
ATOM   4342  CA  LEU A 284      33.357   1.453  -5.602  1.00  0.65           C  
ATOM   4343  C   LEU A 284      33.233   1.077  -7.072  1.00  0.65           C  
ATOM   4344  O   LEU A 284      33.056   1.950  -7.925  1.00  0.65           O  
ATOM   4345  CB  LEU A 284      32.109   2.211  -5.142  1.00  0.65           C  
ATOM   4346  CG  LEU A 284      32.108   2.719  -3.655  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284      30.807   3.396  -3.315  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284      32.336   1.610  -2.747  1.00  0.65           C  
ATOM   4349  H   LEU A 284      34.628   3.191  -5.766  1.00  0.65           H  
ATOM   4350  HA  LEU A 284      33.431   0.534  -5.023  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284      31.957   3.072  -5.793  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284      31.271   1.544  -5.253  1.00  0.65           H  
ATOM   4353  HG  LEU A 284      32.898   3.437  -3.540  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284      30.849   3.751  -2.292  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284      30.638   4.237  -3.989  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284      30.006   2.687  -3.402  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284      32.347   1.958  -1.724  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284      31.559   0.871  -2.866  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284      33.283   1.202  -3.001  1.00  0.65           H  
ATOM   4360  N   GLN A 285      33.368  -0.210  -7.376  1.00  0.70           N  
ATOM   4361  CA  GLN A 285      33.342  -0.642  -8.773  1.00  0.70           C  
ATOM   4362  C   GLN A 285      31.943  -0.967  -9.268  1.00  0.70           C  
ATOM   4363  O   GLN A 285      31.291  -1.871  -8.756  1.00  0.70           O  
ATOM   4364  CB  GLN A 285      34.270  -1.849  -8.968  1.00  0.70           C  
ATOM   4365  CG  GLN A 285      34.367  -2.378 -10.407  1.00  0.70           C  
ATOM   4366  CD  GLN A 285      35.447  -3.469 -10.524  1.00  0.70           C  
ATOM   4367  OE1 GLN A 285      36.488  -3.364  -9.849  1.00  0.70           O  
ATOM   4368  NE2 GLN A 285      35.228  -4.498 -11.343  1.00  0.70           N  
ATOM   4369  H   GLN A 285      33.520  -0.883  -6.620  1.00  0.70           H  
ATOM   4370  HA  GLN A 285      33.721   0.172  -9.388  1.00  0.70           H  
ATOM   4371 1HB  GLN A 285      35.274  -1.578  -8.644  1.00  0.70           H  
ATOM   4372 2HB  GLN A 285      33.934  -2.667  -8.333  1.00  0.70           H  
ATOM   4373 1HG  GLN A 285      33.403  -2.805 -10.700  1.00  0.70           H  
ATOM   4374 2HG  GLN A 285      34.623  -1.550 -11.075  1.00  0.70           H  
ATOM   4375 1HE2 GLN A 285      35.913  -5.220 -11.431  1.00  0.70           H  
ATOM   4376 2HE2 GLN A 285      34.377  -4.578 -11.881  1.00  0.70           H  
ATOM   4377  N   THR A 286      31.488  -0.184 -10.230  1.00  0.75           N  
ATOM   4378  CA  THR A 286      30.171  -0.281 -10.844  1.00  0.75           C  
ATOM   4379  C   THR A 286      30.366  -0.243 -12.349  1.00  0.75           C  
ATOM   4380  O   THR A 286      31.495  -0.231 -12.830  1.00  0.75           O  
ATOM   4381  CB  THR A 286      29.182   0.828 -10.373  1.00  0.75           C  
ATOM   4382  OG1 THR A 286      29.625   2.110 -10.796  1.00  0.75           O  
ATOM   4383  CG2 THR A 286      29.031   0.824  -8.900  1.00  0.75           C  
ATOM   4384  H   THR A 286      32.116   0.538 -10.582  1.00  0.75           H  
ATOM   4385  HA  THR A 286      29.731  -1.244 -10.588  1.00  0.75           H  
ATOM   4386  HB  THR A 286      28.204   0.634 -10.816  1.00  0.75           H  
ATOM   4387  HG1 THR A 286      29.904   2.066 -11.720  1.00  0.75           H  
ATOM   4388 1HG2 THR A 286      28.318   1.588  -8.616  1.00  0.75           H  
ATOM   4389 2HG2 THR A 286      28.664  -0.146  -8.596  1.00  0.75           H  
ATOM   4390 3HG2 THR A 286      29.990   1.028  -8.430  1.00  0.75           H  
ATOM   4391  N   TYR A 287      29.283  -0.322 -13.093  1.00  0.80           N  
ATOM   4392  CA  TYR A 287      29.361  -0.273 -14.540  1.00  0.80           C  
ATOM   4393  C   TYR A 287      28.295   0.670 -15.067  1.00  0.80           C  
ATOM   4394  O   TYR A 287      27.106   0.494 -14.767  1.00  0.80           O  
ATOM   4395  CB  TYR A 287      29.153  -1.672 -15.088  1.00  0.80           C  
ATOM   4396  CG  TYR A 287      30.167  -2.667 -14.605  1.00  0.80           C  
ATOM   4397  CD1 TYR A 287      29.949  -3.364 -13.416  1.00  0.80           C  
ATOM   4398  CD2 TYR A 287      31.326  -2.870 -15.323  1.00  0.80           C  
ATOM   4399  CE1 TYR A 287      30.889  -4.245 -12.952  1.00  0.80           C  
ATOM   4400  CE2 TYR A 287      32.269  -3.761 -14.859  1.00  0.80           C  
ATOM   4401  CZ  TYR A 287      32.056  -4.442 -13.678  1.00  0.80           C  
ATOM   4402  OH  TYR A 287      33.003  -5.321 -13.218  1.00  0.80           O  
ATOM   4403  H   TYR A 287      28.382  -0.365 -12.645  1.00  0.80           H  
ATOM   4404  HA  TYR A 287      30.338   0.111 -14.840  1.00  0.80           H  
ATOM   4405 1HB  TYR A 287      28.186  -2.013 -14.763  1.00  0.80           H  
ATOM   4406 2HB  TYR A 287      29.168  -1.653 -16.177  1.00  0.80           H  
ATOM   4407  HD1 TYR A 287      29.043  -3.208 -12.849  1.00  0.80           H  
ATOM   4408  HD2 TYR A 287      31.496  -2.322 -16.250  1.00  0.80           H  
ATOM   4409  HE1 TYR A 287      30.720  -4.783 -12.017  1.00  0.80           H  
ATOM   4410  HE2 TYR A 287      33.188  -3.923 -15.420  1.00  0.80           H  
ATOM   4411  HH  TYR A 287      33.660  -5.467 -13.907  1.00  0.80           H  
ATOM   4412  N   ARG A 288      28.664   1.638 -15.902  1.00  0.84           N  
ATOM   4413  CA  ARG A 288      27.580   2.536 -16.297  1.00  0.84           C  
ATOM   4414  C   ARG A 288      26.735   2.065 -17.491  1.00  0.84           C  
ATOM   4415  O   ARG A 288      27.071   2.296 -18.661  1.00  0.84           O  
ATOM   4416  CB  ARG A 288      28.054   3.948 -16.610  1.00  0.84           C  
ATOM   4417  CG  ARG A 288      26.873   4.850 -16.930  1.00  0.84           C  
ATOM   4418  CD  ARG A 288      26.091   5.256 -15.685  1.00  0.84           C  
ATOM   4419  NE  ARG A 288      24.926   5.990 -16.070  1.00  0.84           N  
ATOM   4420  CZ  ARG A 288      23.711   5.438 -16.114  1.00  0.84           C  
ATOM   4421  NH1 ARG A 288      23.537   4.276 -15.666  1.00  0.84           N  
ATOM   4422  NH2 ARG A 288      22.706   6.063 -16.640  1.00  0.84           N  
ATOM   4423  H   ARG A 288      29.648   1.783 -16.147  1.00  0.84           H  
ATOM   4424  HA  ARG A 288      26.907   2.630 -15.444  1.00  0.84           H  
ATOM   4425 1HB  ARG A 288      28.571   4.374 -15.756  1.00  0.84           H  
ATOM   4426 2HB  ARG A 288      28.741   3.947 -17.456  1.00  0.84           H  
ATOM   4427 1HG  ARG A 288      27.232   5.759 -17.415  1.00  0.84           H  
ATOM   4428 2HG  ARG A 288      26.184   4.337 -17.607  1.00  0.84           H  
ATOM   4429 1HD  ARG A 288      25.771   4.366 -15.136  1.00  0.84           H  
ATOM   4430 2HD  ARG A 288      26.703   5.888 -15.044  1.00  0.84           H  
ATOM   4431  HE  ARG A 288      25.018   6.908 -16.488  1.00  0.84           H  
ATOM   4432 1HH1 ARG A 288      24.283   3.778 -15.217  1.00  0.84           H  
ATOM   4433 2HH1 ARG A 288      22.645   3.839 -15.758  1.00  0.84           H  
ATOM   4434 1HH2 ARG A 288      22.880   6.968 -17.058  1.00  0.84           H  
ATOM   4435 2HH2 ARG A 288      21.789   5.647 -16.680  1.00  0.84           H  
ATOM   4436  N   TYR A 289      25.602   1.455 -17.133  1.00  0.86           N  
ATOM   4437  CA  TYR A 289      24.516   1.003 -18.021  1.00  0.86           C  
ATOM   4438  C   TYR A 289      23.880   2.258 -18.608  1.00  0.86           C  
ATOM   4439  O   TYR A 289      23.739   3.210 -17.874  1.00  0.86           O  
ATOM   4440  CB  TYR A 289      23.458   0.213 -17.234  1.00  0.86           C  
ATOM   4441  CG  TYR A 289      22.299  -0.304 -18.077  1.00  0.86           C  
ATOM   4442  CD1 TYR A 289      22.453  -1.439 -18.823  1.00  0.86           C  
ATOM   4443  CD2 TYR A 289      21.082   0.368 -18.096  1.00  0.86           C  
ATOM   4444  CE1 TYR A 289      21.411  -1.916 -19.598  1.00  0.86           C  
ATOM   4445  CE2 TYR A 289      20.036  -0.113 -18.872  1.00  0.86           C  
ATOM   4446  CZ  TYR A 289      20.209  -1.257 -19.626  1.00  0.86           C  
ATOM   4447  OH  TYR A 289      19.169  -1.762 -20.396  1.00  0.86           O  
ATOM   4448  H   TYR A 289      25.524   1.274 -16.133  1.00  0.86           H  
ATOM   4449  HA  TYR A 289      24.927   0.402 -18.829  1.00  0.86           H  
ATOM   4450 1HB  TYR A 289      23.933  -0.643 -16.749  1.00  0.86           H  
ATOM   4451 2HB  TYR A 289      23.046   0.848 -16.441  1.00  0.86           H  
ATOM   4452  HD1 TYR A 289      23.404  -1.970 -18.806  1.00  0.86           H  
ATOM   4453  HD2 TYR A 289      20.947   1.272 -17.496  1.00  0.86           H  
ATOM   4454  HE1 TYR A 289      21.548  -2.824 -20.186  1.00  0.86           H  
ATOM   4455  HE2 TYR A 289      19.082   0.412 -18.882  1.00  0.86           H  
ATOM   4456  HH  TYR A 289      19.524  -2.411 -21.050  1.00  0.86           H  
ATOM   4457  N   HIS A 290      23.489   2.297 -19.882  1.00  0.87           N  
ATOM   4458  CA  HIS A 290      22.899   3.538 -20.440  1.00  0.87           C  
ATOM   4459  C   HIS A 290      24.048   4.570 -20.398  1.00  0.87           C  
ATOM   4460  O   HIS A 290      25.198   4.164 -20.519  1.00  0.87           O  
ATOM   4461  CB  HIS A 290      21.654   4.002 -19.602  1.00  0.87           C  
ATOM   4462  CG  HIS A 290      20.723   5.113 -20.158  1.00  0.87           C  
ATOM   4463  ND1 HIS A 290      21.120   6.419 -20.294  1.00  0.87           N  
ATOM   4464  CD2 HIS A 290      19.401   5.095 -20.468  1.00  0.87           C  
ATOM   4465  CE1 HIS A 290      20.096   7.161 -20.694  1.00  0.87           C  
ATOM   4466  NE2 HIS A 290      19.043   6.390 -20.793  1.00  0.87           N  
ATOM   4467  H   HIS A 290      23.608   1.484 -20.467  1.00  0.87           H  
ATOM   4468  HA  HIS A 290      22.593   3.392 -21.474  1.00  0.87           H  
ATOM   4469 1HB  HIS A 290      21.031   3.133 -19.393  1.00  0.87           H  
ATOM   4470 2HB  HIS A 290      21.964   4.386 -18.659  1.00  0.87           H  
ATOM   4471  HD2 HIS A 290      18.735   4.232 -20.430  1.00  0.87           H  
ATOM   4472  HE1 HIS A 290      20.115   8.236 -20.877  1.00  0.87           H  
ATOM   4473  HE2 HIS A 290      18.097   6.735 -21.041  1.00  0.87           H  
ATOM   4474  N   GLY A 291      23.774   5.878 -20.315  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      24.863   6.864 -20.355  1.00  0.89           C  
ATOM   4476  C   GLY A 291      25.092   7.583 -19.024  1.00  0.89           C  
ATOM   4477  O   GLY A 291      24.341   7.433 -18.068  1.00  0.89           O  
ATOM   4478  H   GLY A 291      22.821   6.193 -20.225  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      25.789   6.382 -20.669  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      24.625   7.603 -21.114  1.00  0.89           H  
ATOM   4481  N   HIS A 292      26.072   8.474 -18.972  1.00  0.91           N  
ATOM   4482  CA  HIS A 292      26.367   9.200 -17.723  1.00  0.91           C  
ATOM   4483  C   HIS A 292      25.348  10.291 -17.441  1.00  0.91           C  
ATOM   4484  O   HIS A 292      25.127  10.689 -16.288  1.00  0.91           O  
ATOM   4485  CB  HIS A 292      27.771   9.785 -17.778  1.00  0.91           C  
ATOM   4486  CG  HIS A 292      28.799   8.729 -17.714  1.00  0.91           C  
ATOM   4487  ND1 HIS A 292      29.135   7.984 -18.802  1.00  0.91           N  
ATOM   4488  CD2 HIS A 292      29.569   8.282 -16.697  1.00  0.91           C  
ATOM   4489  CE1 HIS A 292      30.073   7.127 -18.474  1.00  0.91           C  
ATOM   4490  NE2 HIS A 292      30.354   7.284 -17.202  1.00  0.91           N  
ATOM   4491  H   HIS A 292      26.656   8.617 -19.789  1.00  0.91           H  
ATOM   4492  HA  HIS A 292      26.336   8.505 -16.886  1.00  0.91           H  
ATOM   4493 1HB  HIS A 292      27.905  10.345 -18.710  1.00  0.91           H  
ATOM   4494 2HB  HIS A 292      27.922  10.476 -16.948  1.00  0.91           H  
ATOM   4495  HD2 HIS A 292      29.572   8.649 -15.673  1.00  0.91           H  
ATOM   4496  HE1 HIS A 292      30.535   6.416 -19.145  1.00  0.91           H  
ATOM   4497  HE2 HIS A 292      31.061   6.745 -16.687  1.00  0.91           H  
ATOM   4498  N   SER A 293      24.776  10.780 -18.520  1.00  0.95           N  
ATOM   4499  CA  SER A 293      23.812  11.857 -18.537  1.00  0.95           C  
ATOM   4500  C   SER A 293      22.925  11.652 -19.739  1.00  0.95           C  
ATOM   4501  O   SER A 293      23.292  10.931 -20.671  1.00  0.95           O  
ATOM   4502  CB  SER A 293      24.508  13.193 -18.647  1.00  0.95           C  
ATOM   4503  OG  SER A 293      25.134  13.305 -19.894  1.00  0.95           O  
ATOM   4504  H   SER A 293      25.037  10.362 -19.400  1.00  0.95           H  
ATOM   4505  HA  SER A 293      23.205  11.823 -17.639  1.00  0.95           H  
ATOM   4506 1HB  SER A 293      23.783  13.999 -18.521  1.00  0.95           H  
ATOM   4507 2HB  SER A 293      25.245  13.287 -17.856  1.00  0.95           H  
ATOM   4508  HG  SER A 293      25.554  14.177 -19.922  1.00  0.95           H  
ATOM   4509  N   MET A 294      21.805  12.344 -19.772  1.00  1.01           N  
ATOM   4510  CA  MET A 294      20.889  12.205 -20.894  1.00  1.01           C  
ATOM   4511  C   MET A 294      21.468  12.637 -22.244  1.00  1.01           C  
ATOM   4512  O   MET A 294      21.008  12.189 -23.295  1.00  1.01           O  
ATOM   4513  CB  MET A 294      19.642  12.987 -20.609  1.00  1.01           C  
ATOM   4514  CG  MET A 294      18.816  12.412 -19.522  1.00  1.01           C  
ATOM   4515  SD  MET A 294      18.350  10.773 -19.905  1.00  1.01           S  
ATOM   4516  CE  MET A 294      17.360  11.023 -21.345  1.00  1.01           C  
ATOM   4517  H   MET A 294      21.563  12.940 -18.976  1.00  1.01           H  
ATOM   4518  HA  MET A 294      20.623  11.151 -20.977  1.00  1.01           H  
ATOM   4519 1HB  MET A 294      19.893  14.016 -20.352  1.00  1.01           H  
ATOM   4520 2HB  MET A 294      19.046  12.996 -21.500  1.00  1.01           H  
ATOM   4521 1HG  MET A 294      19.396  12.403 -18.599  1.00  1.01           H  
ATOM   4522 2HG  MET A 294      17.921  12.998 -19.360  1.00  1.01           H  
ATOM   4523 1HE  MET A 294      17.016  10.066 -21.693  1.00  1.01           H  
ATOM   4524 2HE  MET A 294      16.510  11.636 -21.103  1.00  1.01           H  
ATOM   4525 3HE  MET A 294      17.952  11.503 -22.122  1.00  1.01           H  
ATOM   4526  N   SER A 295      22.466  13.512 -22.217  1.00  1.07           N  
ATOM   4527  CA  SER A 295      23.107  14.009 -23.428  1.00  1.07           C  
ATOM   4528  C   SER A 295      24.187  13.086 -24.003  1.00  1.07           C  
ATOM   4529  O   SER A 295      24.671  13.331 -25.111  1.00  1.07           O  
ATOM   4530  CB  SER A 295      23.692  15.393 -23.171  1.00  1.07           C  
ATOM   4531  OG  SER A 295      24.728  15.381 -22.200  1.00  1.07           O  
ATOM   4532  H   SER A 295      22.802  13.828 -21.319  1.00  1.07           H  
ATOM   4533  HA  SER A 295      22.333  14.116 -24.188  1.00  1.07           H  
ATOM   4534 1HB  SER A 295      24.084  15.789 -24.108  1.00  1.07           H  
ATOM   4535 2HB  SER A 295      22.897  16.062 -22.845  1.00  1.07           H  
ATOM   4536  HG  SER A 295      25.432  14.734 -22.494  1.00  1.07           H  
ATOM   4537  N   ASP A 296      24.556  12.030 -23.268  1.00  1.14           N  
ATOM   4538  CA  ASP A 296      25.663  11.154 -23.658  1.00  1.14           C  
ATOM   4539  C   ASP A 296      25.365   9.640 -23.568  1.00  1.14           C  
ATOM   4540  O   ASP A 296      25.848   8.987 -22.645  1.00  1.14           O  
ATOM   4541  CB  ASP A 296      26.867  11.526 -22.794  1.00  1.14           C  
ATOM   4542  CG  ASP A 296      27.370  12.946 -23.148  1.00  1.14           C  
ATOM   4543  OD1 ASP A 296      27.957  13.112 -24.191  1.00  1.14           O  
ATOM   4544  OD2 ASP A 296      27.063  13.869 -22.410  1.00  1.14           O  
ATOM   4545  H   ASP A 296      24.075  11.834 -22.388  1.00  1.14           H  
ATOM   4546  HA  ASP A 296      25.929  11.387 -24.687  1.00  1.14           H  
ATOM   4547 1HB  ASP A 296      26.583  11.505 -21.739  1.00  1.14           H  
ATOM   4548 2HB  ASP A 296      27.678  10.805 -22.938  1.00  1.14           H  
ATOM   4549  N   PRO A 297      24.596   9.058 -24.514  1.00  1.18           N  
ATOM   4550  CA  PRO A 297      24.132   7.671 -24.542  1.00  1.18           C  
ATOM   4551  C   PRO A 297      25.271   6.659 -24.433  1.00  1.18           C  
ATOM   4552  O   PRO A 297      26.342   6.845 -25.018  1.00  1.18           O  
ATOM   4553  CB  PRO A 297      23.485   7.579 -25.931  1.00  1.18           C  
ATOM   4554  CG  PRO A 297      23.040   8.973 -26.239  1.00  1.18           C  
ATOM   4555  CD  PRO A 297      24.114   9.856 -25.665  1.00  1.18           C  
ATOM   4556  HA  PRO A 297      23.391   7.520 -23.745  1.00  1.18           H  
ATOM   4557 1HB  PRO A 297      24.223   7.228 -26.655  1.00  1.18           H  
ATOM   4558 2HB  PRO A 297      22.661   6.850 -25.920  1.00  1.18           H  
ATOM   4559 1HG  PRO A 297      22.922   9.103 -27.326  1.00  1.18           H  
ATOM   4560 2HG  PRO A 297      22.054   9.166 -25.789  1.00  1.18           H  
ATOM   4561 1HD  PRO A 297      24.923  10.029 -26.390  1.00  1.18           H  
ATOM   4562 2HD  PRO A 297      23.635  10.773 -25.356  1.00  1.18           H  
ATOM   4563  N   GLY A 298      24.996   5.552 -23.735  1.00  1.20           N  
ATOM   4564  CA  GLY A 298      25.967   4.480 -23.470  1.00  1.20           C  
ATOM   4565  C   GLY A 298      26.622   3.901 -24.706  1.00  1.20           C  
ATOM   4566  O   GLY A 298      27.796   3.518 -24.684  1.00  1.20           O  
ATOM   4567  H   GLY A 298      24.082   5.466 -23.317  1.00  1.20           H  
ATOM   4568 1HA  GLY A 298      26.724   4.852 -22.797  1.00  1.20           H  
ATOM   4569 2HA  GLY A 298      25.463   3.675 -22.938  1.00  1.20           H  
ATOM   4570  N   VAL A 299      25.886   3.895 -25.804  1.00  1.18           N  
ATOM   4571  CA  VAL A 299      26.370   3.366 -27.065  1.00  1.18           C  
ATOM   4572  C   VAL A 299      27.562   4.150 -27.626  1.00  1.18           C  
ATOM   4573  O   VAL A 299      28.250   3.675 -28.531  1.00  1.18           O  
ATOM   4574  CB  VAL A 299      25.217   3.303 -28.061  1.00  1.18           C  
ATOM   4575  CG1 VAL A 299      24.156   2.358 -27.526  1.00  1.18           C  
ATOM   4576  CG2 VAL A 299      24.637   4.684 -28.242  1.00  1.18           C  
ATOM   4577  H   VAL A 299      24.944   4.250 -25.749  1.00  1.18           H  
ATOM   4578  HA  VAL A 299      26.686   2.345 -26.895  1.00  1.18           H  
ATOM   4579  HB  VAL A 299      25.578   2.916 -29.013  1.00  1.18           H  
ATOM   4580 1HG1 VAL A 299      23.333   2.302 -28.230  1.00  1.18           H  
ATOM   4581 2HG1 VAL A 299      24.599   1.372 -27.390  1.00  1.18           H  
ATOM   4582 3HG1 VAL A 299      23.792   2.725 -26.568  1.00  1.18           H  
ATOM   4583 1HG2 VAL A 299      23.807   4.645 -28.946  1.00  1.18           H  
ATOM   4584 2HG2 VAL A 299      24.282   5.035 -27.282  1.00  1.18           H  
ATOM   4585 3HG2 VAL A 299      25.401   5.361 -28.620  1.00  1.18           H  
ATOM   4586  N   SER A 300      27.823   5.346 -27.079  1.00  1.14           N  
ATOM   4587  CA  SER A 300      28.957   6.150 -27.492  1.00  1.14           C  
ATOM   4588  C   SER A 300      30.283   5.617 -26.919  1.00  1.14           C  
ATOM   4589  O   SER A 300      31.355   6.053 -27.342  1.00  1.14           O  
ATOM   4590  CB  SER A 300      28.753   7.597 -27.072  1.00  1.14           C  
ATOM   4591  OG  SER A 300      28.792   7.745 -25.680  1.00  1.14           O  
ATOM   4592  H   SER A 300      27.228   5.709 -26.334  1.00  1.14           H  
ATOM   4593  HA  SER A 300      29.020   6.115 -28.580  1.00  1.14           H  
ATOM   4594 1HB  SER A 300      29.526   8.213 -27.526  1.00  1.14           H  
ATOM   4595 2HB  SER A 300      27.791   7.948 -27.445  1.00  1.14           H  
ATOM   4596  HG  SER A 300      27.945   7.374 -25.347  1.00  1.14           H  
ATOM   4597  N   TYR A 301      30.213   4.681 -25.959  1.00  1.09           N  
ATOM   4598  CA  TYR A 301      31.413   4.113 -25.342  1.00  1.09           C  
ATOM   4599  C   TYR A 301      31.399   2.580 -25.154  1.00  1.09           C  
ATOM   4600  O   TYR A 301      32.465   1.963 -25.063  1.00  1.09           O  
ATOM   4601  CB  TYR A 301      31.725   4.801 -24.010  1.00  1.09           C  
ATOM   4602  CG  TYR A 301      30.629   4.750 -22.935  1.00  1.09           C  
ATOM   4603  CD1 TYR A 301      30.487   3.643 -22.146  1.00  1.09           C  
ATOM   4604  CD2 TYR A 301      29.844   5.854 -22.693  1.00  1.09           C  
ATOM   4605  CE1 TYR A 301      29.562   3.588 -21.129  1.00  1.09           C  
ATOM   4606  CE2 TYR A 301      28.919   5.825 -21.665  1.00  1.09           C  
ATOM   4607  CZ  TYR A 301      28.778   4.679 -20.885  1.00  1.09           C  
ATOM   4608  OH  TYR A 301      27.867   4.650 -19.862  1.00  1.09           O  
ATOM   4609  H   TYR A 301      29.302   4.358 -25.644  1.00  1.09           H  
ATOM   4610  HA  TYR A 301      32.249   4.328 -26.007  1.00  1.09           H  
ATOM   4611 1HB  TYR A 301      32.623   4.365 -23.596  1.00  1.09           H  
ATOM   4612 2HB  TYR A 301      31.947   5.852 -24.204  1.00  1.09           H  
ATOM   4613  HD1 TYR A 301      31.113   2.801 -22.333  1.00  1.09           H  
ATOM   4614  HD2 TYR A 301      29.958   6.754 -23.301  1.00  1.09           H  
ATOM   4615  HE1 TYR A 301      29.465   2.689 -20.516  1.00  1.09           H  
ATOM   4616  HE2 TYR A 301      28.298   6.702 -21.465  1.00  1.09           H  
ATOM   4617  HH  TYR A 301      27.676   3.717 -19.571  1.00  1.09           H  
ATOM   4618  N   ARG A 302      30.214   1.969 -25.087  1.00  1.04           N  
ATOM   4619  CA  ARG A 302      30.068   0.529 -24.822  1.00  1.04           C  
ATOM   4620  C   ARG A 302      28.991  -0.023 -25.761  1.00  1.04           C  
ATOM   4621  O   ARG A 302      27.988   0.637 -26.000  1.00  1.04           O  
ATOM   4622  CB  ARG A 302      29.728   0.300 -23.352  1.00  1.04           C  
ATOM   4623  CG  ARG A 302      29.742  -1.139 -22.878  1.00  1.04           C  
ATOM   4624  CD  ARG A 302      29.631  -1.227 -21.384  1.00  1.04           C  
ATOM   4625  NE  ARG A 302      29.680  -2.604 -20.884  1.00  1.04           N  
ATOM   4626  CZ  ARG A 302      30.823  -3.295 -20.579  1.00  1.04           C  
ATOM   4627  NH1 ARG A 302      32.025  -2.774 -20.735  1.00  1.04           N  
ATOM   4628  NH2 ARG A 302      30.742  -4.533 -20.125  1.00  1.04           N  
ATOM   4629  H   ARG A 302      29.368   2.526 -25.166  1.00  1.04           H  
ATOM   4630  HA  ARG A 302      31.010   0.024 -25.041  1.00  1.04           H  
ATOM   4631 1HB  ARG A 302      30.455   0.796 -22.746  1.00  1.04           H  
ATOM   4632 2HB  ARG A 302      28.754   0.735 -23.127  1.00  1.04           H  
ATOM   4633 1HG  ARG A 302      28.911  -1.659 -23.313  1.00  1.04           H  
ATOM   4634 2HG  ARG A 302      30.674  -1.617 -23.190  1.00  1.04           H  
ATOM   4635 1HD  ARG A 302      30.432  -0.679 -20.938  1.00  1.04           H  
ATOM   4636 2HD  ARG A 302      28.681  -0.792 -21.074  1.00  1.04           H  
ATOM   4637  HE  ARG A 302      28.792  -3.088 -20.747  1.00  1.04           H  
ATOM   4638 1HH1 ARG A 302      32.171  -1.839 -21.110  1.00  1.04           H  
ATOM   4639 2HH1 ARG A 302      32.836  -3.328 -20.510  1.00  1.04           H  
ATOM   4640 1HH2 ARG A 302      29.841  -4.975 -20.003  1.00  1.04           H  
ATOM   4641 2HH2 ARG A 302      31.584  -5.046 -19.910  1.00  1.04           H  
ATOM   4642  N   THR A 303      29.180  -1.206 -26.344  1.00  0.99           N  
ATOM   4643  CA  THR A 303      28.175  -1.640 -27.311  1.00  0.99           C  
ATOM   4644  C   THR A 303      26.901  -2.067 -26.636  1.00  0.99           C  
ATOM   4645  O   THR A 303      26.900  -2.378 -25.449  1.00  0.99           O  
ATOM   4646  CB  THR A 303      28.681  -2.829 -28.129  1.00  0.99           C  
ATOM   4647  OG1 THR A 303      28.928  -3.928 -27.229  1.00  0.99           O  
ATOM   4648  CG2 THR A 303      29.969  -2.468 -28.848  1.00  0.99           C  
ATOM   4649  H   THR A 303      29.984  -1.808 -26.126  1.00  0.99           H  
ATOM   4650  HA  THR A 303      27.951  -0.808 -27.981  1.00  0.99           H  
ATOM   4651  HB  THR A 303      27.926  -3.122 -28.854  1.00  0.99           H  
ATOM   4652  HG1 THR A 303      29.718  -3.695 -26.672  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303      30.324  -3.328 -29.415  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303      29.788  -1.634 -29.525  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303      30.723  -2.183 -28.111  1.00  0.99           H  
ATOM   4656  N   ARG A 304      25.819  -2.170 -27.399  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      24.559  -2.574 -26.800  1.00  0.96           C  
ATOM   4658  C   ARG A 304      24.633  -3.963 -26.195  1.00  0.96           C  
ATOM   4659  O   ARG A 304      24.074  -4.209 -25.129  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      23.440  -2.515 -27.821  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      23.050  -1.105 -28.219  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      21.990  -1.075 -29.257  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      21.627   0.291 -29.607  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      20.837   0.639 -30.639  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      20.331  -0.286 -31.423  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      20.571   1.915 -30.864  1.00  0.96           N  
ATOM   4667  H   ARG A 304      25.864  -1.927 -28.379  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      24.320  -1.869 -26.006  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      23.737  -3.052 -28.721  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      22.555  -3.008 -27.420  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      22.690  -0.567 -27.341  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      23.926  -0.599 -28.621  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      22.346  -1.576 -30.157  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      21.100  -1.581 -28.886  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      21.993   1.033 -29.030  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      20.535  -1.261 -31.252  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      19.739  -0.023 -32.197  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      20.959   2.627 -30.261  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      19.978   2.177 -31.637  1.00  0.96           H  
ATOM   4680  N   GLU A 305      25.357  -4.877 -26.841  1.00  0.93           N  
ATOM   4681  CA  GLU A 305      25.451  -6.211 -26.273  1.00  0.93           C  
ATOM   4682  C   GLU A 305      26.181  -6.165 -24.935  1.00  0.93           C  
ATOM   4683  O   GLU A 305      25.740  -6.790 -23.966  1.00  0.93           O  
ATOM   4684  CB  GLU A 305      26.180  -7.155 -27.231  1.00  0.93           C  
ATOM   4685  CG  GLU A 305      25.396  -7.496 -28.501  1.00  0.93           C  
ATOM   4686  CD  GLU A 305      26.160  -8.390 -29.458  1.00  0.93           C  
ATOM   4687  OE1 GLU A 305      27.311  -8.656 -29.208  1.00  0.93           O  
ATOM   4688  OE2 GLU A 305      25.584  -8.804 -30.438  1.00  0.93           O  
ATOM   4689  H   GLU A 305      25.825  -4.648 -27.704  1.00  0.93           H  
ATOM   4690  HA  GLU A 305      24.444  -6.590 -26.101  1.00  0.93           H  
ATOM   4691 1HB  GLU A 305      27.127  -6.701 -27.531  1.00  0.93           H  
ATOM   4692 2HB  GLU A 305      26.413  -8.086 -26.716  1.00  0.93           H  
ATOM   4693 1HG  GLU A 305      24.469  -7.995 -28.217  1.00  0.93           H  
ATOM   4694 2HG  GLU A 305      25.135  -6.567 -29.007  1.00  0.93           H  
ATOM   4695  N   GLU A 306      27.261  -5.375 -24.860  1.00  0.92           N  
ATOM   4696  CA  GLU A 306      28.020  -5.249 -23.617  1.00  0.92           C  
ATOM   4697  C   GLU A 306      27.196  -4.565 -22.516  1.00  0.92           C  
ATOM   4698  O   GLU A 306      27.262  -4.943 -21.342  1.00  0.92           O  
ATOM   4699  CB  GLU A 306      29.309  -4.490 -23.892  1.00  0.92           C  
ATOM   4700  CG  GLU A 306      30.356  -5.236 -24.700  1.00  0.92           C  
ATOM   4701  CD  GLU A 306      31.483  -4.325 -25.163  1.00  0.92           C  
ATOM   4702  OE1 GLU A 306      31.177  -3.236 -25.641  1.00  0.92           O  
ATOM   4703  OE2 GLU A 306      32.626  -4.695 -25.036  1.00  0.92           O  
ATOM   4704  H   GLU A 306      27.589  -4.864 -25.688  1.00  0.92           H  
ATOM   4705  HA  GLU A 306      28.277  -6.252 -23.272  1.00  0.92           H  
ATOM   4706 1HB  GLU A 306      29.074  -3.589 -24.440  1.00  0.92           H  
ATOM   4707 2HB  GLU A 306      29.763  -4.217 -22.977  1.00  0.92           H  
ATOM   4708 1HG  GLU A 306      30.776  -6.026 -24.078  1.00  0.92           H  
ATOM   4709 2HG  GLU A 306      29.880  -5.703 -25.560  1.00  0.92           H  
ATOM   4710  N   ILE A 307      26.399  -3.573 -22.900  1.00  0.92           N  
ATOM   4711  CA  ILE A 307      25.541  -2.859 -21.964  1.00  0.92           C  
ATOM   4712  C   ILE A 307      24.509  -3.818 -21.372  1.00  0.92           C  
ATOM   4713  O   ILE A 307      24.299  -3.848 -20.152  1.00  0.92           O  
ATOM   4714  CB  ILE A 307      24.877  -1.655 -22.675  1.00  0.92           C  
ATOM   4715  CG1 ILE A 307      25.938  -0.599 -23.004  1.00  0.92           C  
ATOM   4716  CG2 ILE A 307      23.795  -1.064 -21.872  1.00  0.92           C  
ATOM   4717  CD1 ILE A 307      25.478   0.480 -23.954  1.00  0.92           C  
ATOM   4718  H   ILE A 307      26.406  -3.289 -23.880  1.00  0.92           H  
ATOM   4719  HA  ILE A 307      26.158  -2.478 -21.153  1.00  0.92           H  
ATOM   4720  HB  ILE A 307      24.464  -1.996 -23.617  1.00  0.92           H  
ATOM   4721 1HG1 ILE A 307      26.257  -0.125 -22.076  1.00  0.92           H  
ATOM   4722 2HG1 ILE A 307      26.778  -1.085 -23.443  1.00  0.92           H  
ATOM   4723 1HG2 ILE A 307      23.344  -0.239 -22.414  1.00  0.92           H  
ATOM   4724 2HG2 ILE A 307      23.060  -1.831 -21.709  1.00  0.92           H  
ATOM   4725 3HG2 ILE A 307      24.198  -0.710 -20.932  1.00  0.92           H  
ATOM   4726 1HD1 ILE A 307      26.299   1.165 -24.121  1.00  0.92           H  
ATOM   4727 2HD1 ILE A 307      25.188   0.036 -24.900  1.00  0.92           H  
ATOM   4728 3HD1 ILE A 307      24.636   1.017 -23.530  1.00  0.92           H  
ATOM   4729  N   GLN A 308      23.889  -4.633 -22.222  1.00  0.91           N  
ATOM   4730  CA  GLN A 308      22.918  -5.605 -21.749  1.00  0.91           C  
ATOM   4731  C   GLN A 308      23.565  -6.698 -20.891  1.00  0.91           C  
ATOM   4732  O   GLN A 308      22.946  -7.161 -19.922  1.00  0.91           O  
ATOM   4733  CB  GLN A 308      22.154  -6.194 -22.927  1.00  0.91           C  
ATOM   4734  CG  GLN A 308      21.251  -5.171 -23.606  1.00  0.91           C  
ATOM   4735  CD  GLN A 308      20.172  -4.638 -22.671  1.00  0.91           C  
ATOM   4736  OE1 GLN A 308      20.151  -3.442 -22.321  1.00  0.91           O  
ATOM   4737  NE2 GLN A 308      19.259  -5.523 -22.277  1.00  0.91           N  
ATOM   4738  H   GLN A 308      24.085  -4.567 -23.224  1.00  0.91           H  
ATOM   4739  HA  GLN A 308      22.200  -5.080 -21.123  1.00  0.91           H  
ATOM   4740 1HB  GLN A 308      22.868  -6.559 -23.673  1.00  0.91           H  
ATOM   4741 2HB  GLN A 308      21.551  -7.038 -22.599  1.00  0.91           H  
ATOM   4742 1HG  GLN A 308      21.862  -4.329 -23.927  1.00  0.91           H  
ATOM   4743 2HG  GLN A 308      20.772  -5.634 -24.468  1.00  0.91           H  
ATOM   4744 1HE2 GLN A 308      18.509  -5.248 -21.679  1.00  0.91           H  
ATOM   4745 2HE2 GLN A 308      19.316  -6.471 -22.594  1.00  0.91           H  
ATOM   4746  N   GLU A 309      24.812  -7.101 -21.209  1.00  0.91           N  
ATOM   4747  CA  GLU A 309      25.504  -8.099 -20.388  1.00  0.91           C  
ATOM   4748  C   GLU A 309      25.642  -7.561 -18.966  1.00  0.91           C  
ATOM   4749  O   GLU A 309      25.386  -8.266 -17.985  1.00  0.91           O  
ATOM   4750  CB  GLU A 309      26.889  -8.458 -20.949  1.00  0.91           C  
ATOM   4751  CG  GLU A 309      27.610  -9.575 -20.152  1.00  0.91           C  
ATOM   4752  CD  GLU A 309      28.976  -9.993 -20.713  1.00  0.91           C  
ATOM   4753  OE1 GLU A 309      29.432  -9.398 -21.654  1.00  0.91           O  
ATOM   4754  OE2 GLU A 309      29.544 -10.946 -20.196  1.00  0.91           O  
ATOM   4755  H   GLU A 309      25.270  -6.734 -22.046  1.00  0.91           H  
ATOM   4756  HA  GLU A 309      24.899  -9.005 -20.355  1.00  0.91           H  
ATOM   4757 1HB  GLU A 309      26.793  -8.777 -21.987  1.00  0.91           H  
ATOM   4758 2HB  GLU A 309      27.525  -7.572 -20.938  1.00  0.91           H  
ATOM   4759 1HG  GLU A 309      27.748  -9.217 -19.133  1.00  0.91           H  
ATOM   4760 2HG  GLU A 309      26.957 -10.445 -20.112  1.00  0.91           H  
ATOM   4761  N   VAL A 310      25.996  -6.274 -18.851  1.00  0.91           N  
ATOM   4762  CA  VAL A 310      26.116  -5.659 -17.536  1.00  0.91           C  
ATOM   4763  C   VAL A 310      24.802  -5.702 -16.799  1.00  0.91           C  
ATOM   4764  O   VAL A 310      24.744  -6.105 -15.642  1.00  0.91           O  
ATOM   4765  CB  VAL A 310      26.538  -4.186 -17.645  1.00  0.91           C  
ATOM   4766  CG1 VAL A 310      26.401  -3.502 -16.302  1.00  0.91           C  
ATOM   4767  CG2 VAL A 310      27.967  -4.111 -18.093  1.00  0.91           C  
ATOM   4768  H   VAL A 310      26.216  -5.736 -19.691  1.00  0.91           H  
ATOM   4769  HA  VAL A 310      26.863  -6.206 -16.963  1.00  0.91           H  
ATOM   4770  HB  VAL A 310      25.897  -3.679 -18.350  1.00  0.91           H  
ATOM   4771 1HG1 VAL A 310      26.688  -2.460 -16.411  1.00  0.91           H  
ATOM   4772 2HG1 VAL A 310      25.366  -3.552 -15.967  1.00  0.91           H  
ATOM   4773 3HG1 VAL A 310      27.043  -3.993 -15.576  1.00  0.91           H  
ATOM   4774 1HG2 VAL A 310      28.266  -3.067 -18.175  1.00  0.91           H  
ATOM   4775 2HG2 VAL A 310      28.603  -4.616 -17.367  1.00  0.91           H  
ATOM   4776 3HG2 VAL A 310      28.054  -4.593 -19.052  1.00  0.91           H  
ATOM   4777  N   ARG A 311      23.720  -5.341 -17.457  1.00  0.90           N  
ATOM   4778  CA  ARG A 311      22.454  -5.410 -16.752  1.00  0.90           C  
ATOM   4779  C   ARG A 311      22.134  -6.834 -16.286  1.00  0.90           C  
ATOM   4780  O   ARG A 311      21.831  -7.070 -15.108  1.00  0.90           O  
ATOM   4781  CB  ARG A 311      21.342  -4.874 -17.630  1.00  0.90           C  
ATOM   4782  CG  ARG A 311      19.945  -4.908 -17.016  1.00  0.90           C  
ATOM   4783  CD  ARG A 311      18.961  -4.132 -17.837  1.00  0.90           C  
ATOM   4784  NE  ARG A 311      17.601  -4.261 -17.344  1.00  0.90           N  
ATOM   4785  CZ  ARG A 311      16.528  -3.572 -17.808  1.00  0.90           C  
ATOM   4786  NH1 ARG A 311      16.648  -2.684 -18.782  1.00  0.90           N  
ATOM   4787  NH2 ARG A 311      15.337  -3.792 -17.275  1.00  0.90           N  
ATOM   4788  H   ARG A 311      23.789  -4.999 -18.419  1.00  0.90           H  
ATOM   4789  HA  ARG A 311      22.521  -4.768 -15.875  1.00  0.90           H  
ATOM   4790 1HB  ARG A 311      21.557  -3.865 -17.822  1.00  0.90           H  
ATOM   4791 2HB  ARG A 311      21.325  -5.402 -18.584  1.00  0.90           H  
ATOM   4792 1HG  ARG A 311      19.606  -5.941 -16.952  1.00  0.90           H  
ATOM   4793 2HG  ARG A 311      19.974  -4.471 -16.013  1.00  0.90           H  
ATOM   4794 1HD  ARG A 311      19.228  -3.087 -17.783  1.00  0.90           H  
ATOM   4795 2HD  ARG A 311      18.991  -4.466 -18.875  1.00  0.90           H  
ATOM   4796  HE  ARG A 311      17.440  -4.921 -16.596  1.00  0.90           H  
ATOM   4797 1HH1 ARG A 311      17.557  -2.486 -19.220  1.00  0.90           H  
ATOM   4798 2HH1 ARG A 311      15.832  -2.186 -19.105  1.00  0.90           H  
ATOM   4799 1HH2 ARG A 311      15.233  -4.469 -16.531  1.00  0.90           H  
ATOM   4800 2HH2 ARG A 311      14.531  -3.287 -17.613  1.00  0.90           H  
ATOM   4801  N   SER A 312      22.291  -7.797 -17.185  1.00  0.87           N  
ATOM   4802  CA  SER A 312      21.963  -9.187 -16.900  1.00  0.87           C  
ATOM   4803  C   SER A 312      22.763  -9.794 -15.745  1.00  0.87           C  
ATOM   4804  O   SER A 312      22.219 -10.574 -14.958  1.00  0.87           O  
ATOM   4805  CB  SER A 312      22.210 -10.018 -18.140  1.00  0.87           C  
ATOM   4806  OG  SER A 312      21.346  -9.639 -19.178  1.00  0.87           O  
ATOM   4807  H   SER A 312      22.602  -7.556 -18.126  1.00  0.87           H  
ATOM   4808  HA  SER A 312      20.904  -9.235 -16.646  1.00  0.87           H  
ATOM   4809 1HB  SER A 312      23.245  -9.889 -18.459  1.00  0.87           H  
ATOM   4810 2HB  SER A 312      22.068 -11.069 -17.905  1.00  0.87           H  
ATOM   4811  HG  SER A 312      21.646  -8.749 -19.449  1.00  0.87           H  
ATOM   4812  N   LYS A 313      24.049  -9.460 -15.653  1.00  0.84           N  
ATOM   4813  CA  LYS A 313      24.918 -10.042 -14.638  1.00  0.84           C  
ATOM   4814  C   LYS A 313      25.215  -9.167 -13.414  1.00  0.84           C  
ATOM   4815  O   LYS A 313      25.523  -9.696 -12.342  1.00  0.84           O  
ATOM   4816  CB  LYS A 313      26.243 -10.412 -15.290  1.00  0.84           C  
ATOM   4817  CG  LYS A 313      26.135 -11.502 -16.340  1.00  0.84           C  
ATOM   4818  CD  LYS A 313      27.492 -11.821 -16.940  1.00  0.84           C  
ATOM   4819  CE  LYS A 313      27.400 -12.929 -17.973  1.00  0.84           C  
ATOM   4820  NZ  LYS A 313      28.708 -13.181 -18.626  1.00  0.84           N  
ATOM   4821  H   LYS A 313      24.448  -8.820 -16.343  1.00  0.84           H  
ATOM   4822  HA  LYS A 313      24.442 -10.952 -14.276  1.00  0.84           H  
ATOM   4823 1HB  LYS A 313      26.661  -9.524 -15.776  1.00  0.84           H  
ATOM   4824 2HB  LYS A 313      26.950 -10.733 -14.528  1.00  0.84           H  
ATOM   4825 1HG  LYS A 313      25.709 -12.402 -15.898  1.00  0.84           H  
ATOM   4826 2HG  LYS A 313      25.475 -11.157 -17.139  1.00  0.84           H  
ATOM   4827 1HD  LYS A 313      27.897 -10.929 -17.419  1.00  0.84           H  
ATOM   4828 2HD  LYS A 313      28.177 -12.128 -16.152  1.00  0.84           H  
ATOM   4829 1HE  LYS A 313      27.069 -13.842 -17.482  1.00  0.84           H  
ATOM   4830 2HE  LYS A 313      26.673 -12.653 -18.736  1.00  0.84           H  
ATOM   4831 1HZ  LYS A 313      28.615 -13.918 -19.304  1.00  0.84           H  
ATOM   4832 2HZ  LYS A 313      29.015 -12.320 -19.110  1.00  0.84           H  
ATOM   4833 3HZ  LYS A 313      29.394 -13.442 -17.939  1.00  0.84           H  
ATOM   4834  N   SER A 314      25.167  -7.844 -13.564  1.00  0.80           N  
ATOM   4835  CA  SER A 314      25.564  -6.948 -12.487  1.00  0.80           C  
ATOM   4836  C   SER A 314      24.474  -6.033 -11.904  1.00  0.80           C  
ATOM   4837  O   SER A 314      24.740  -5.342 -10.924  1.00  0.80           O  
ATOM   4838  CB  SER A 314      26.716  -6.095 -12.971  1.00  0.80           C  
ATOM   4839  OG  SER A 314      27.837  -6.880 -13.291  1.00  0.80           O  
ATOM   4840  H   SER A 314      24.895  -7.430 -14.447  1.00  0.80           H  
ATOM   4841  HA  SER A 314      25.930  -7.566 -11.669  1.00  0.80           H  
ATOM   4842 1HB  SER A 314      26.408  -5.528 -13.839  1.00  0.80           H  
ATOM   4843 2HB  SER A 314      26.975  -5.400 -12.215  1.00  0.80           H  
ATOM   4844  HG  SER A 314      28.562  -6.263 -13.425  1.00  0.80           H  
ATOM   4845  N   ASP A 315      23.251  -6.009 -12.460  1.00  0.77           N  
ATOM   4846  CA  ASP A 315      22.238  -5.094 -11.930  1.00  0.77           C  
ATOM   4847  C   ASP A 315      22.004  -5.316 -10.429  1.00  0.77           C  
ATOM   4848  O   ASP A 315      21.509  -6.373 -10.042  1.00  0.77           O  
ATOM   4849  CB  ASP A 315      20.918  -5.274 -12.674  1.00  0.77           C  
ATOM   4850  CG  ASP A 315      19.799  -4.339 -12.225  1.00  0.77           C  
ATOM   4851  OD1 ASP A 315      19.414  -4.384 -11.057  1.00  0.77           O  
ATOM   4852  OD2 ASP A 315      19.340  -3.555 -13.040  1.00  0.77           O  
ATOM   4853  H   ASP A 315      23.014  -6.575 -13.279  1.00  0.77           H  
ATOM   4854  HA  ASP A 315      22.597  -4.095 -12.140  1.00  0.77           H  
ATOM   4855 1HB  ASP A 315      21.093  -5.092 -13.730  1.00  0.77           H  
ATOM   4856 2HB  ASP A 315      20.591  -6.307 -12.589  1.00  0.77           H  
ATOM   4857  N   PRO A 316      22.248  -4.308  -9.572  1.00  0.73           N  
ATOM   4858  CA  PRO A 316      22.186  -4.394  -8.126  1.00  0.73           C  
ATOM   4859  C   PRO A 316      20.811  -4.668  -7.556  1.00  0.73           C  
ATOM   4860  O   PRO A 316      20.677  -5.168  -6.433  1.00  0.73           O  
ATOM   4861  CB  PRO A 316      22.643  -3.018  -7.709  1.00  0.73           C  
ATOM   4862  CG  PRO A 316      22.329  -2.106  -8.862  1.00  0.73           C  
ATOM   4863  CD  PRO A 316      22.500  -2.949 -10.082  1.00  0.73           C  
ATOM   4864  HA  PRO A 316      22.904  -5.143  -7.780  1.00  0.73           H  
ATOM   4865 1HB  PRO A 316      22.120  -2.734  -6.794  1.00  0.73           H  
ATOM   4866 2HB  PRO A 316      23.718  -3.052  -7.499  1.00  0.73           H  
ATOM   4867 1HG  PRO A 316      21.308  -1.693  -8.763  1.00  0.73           H  
ATOM   4868 2HG  PRO A 316      23.018  -1.248  -8.856  1.00  0.73           H  
ATOM   4869 1HD  PRO A 316      21.726  -2.641 -10.802  1.00  0.73           H  
ATOM   4870 2HD  PRO A 316      23.508  -2.870 -10.482  1.00  0.73           H  
ATOM   4871  N   ILE A 317      19.769  -4.367  -8.320  1.00  0.71           N  
ATOM   4872  CA  ILE A 317      18.440  -4.578  -7.805  1.00  0.71           C  
ATOM   4873  C   ILE A 317      18.168  -6.039  -7.960  1.00  0.71           C  
ATOM   4874  O   ILE A 317      17.659  -6.687  -7.043  1.00  0.71           O  
ATOM   4875  CB  ILE A 317      17.388  -3.712  -8.503  1.00  0.71           C  
ATOM   4876  CG1 ILE A 317      17.677  -2.265  -8.213  1.00  0.71           C  
ATOM   4877  CG2 ILE A 317      16.023  -4.040  -7.970  1.00  0.71           C  
ATOM   4878  CD1 ILE A 317      16.858  -1.282  -9.003  1.00  0.71           C  
ATOM   4879  H   ILE A 317      19.868  -4.033  -9.281  1.00  0.71           H  
ATOM   4880  HA  ILE A 317      18.423  -4.335  -6.746  1.00  0.71           H  
ATOM   4881  HB  ILE A 317      17.428  -3.873  -9.583  1.00  0.71           H  
ATOM   4882 1HG1 ILE A 317      17.494  -2.110  -7.174  1.00  0.71           H  
ATOM   4883 2HG1 ILE A 317      18.733  -2.069  -8.418  1.00  0.71           H  
ATOM   4884 1HG2 ILE A 317      15.286  -3.415  -8.455  1.00  0.71           H  
ATOM   4885 2HG2 ILE A 317      15.806  -5.072  -8.165  1.00  0.71           H  
ATOM   4886 3HG2 ILE A 317      16.005  -3.857  -6.896  1.00  0.71           H  
ATOM   4887 1HD1 ILE A 317      17.139  -0.265  -8.716  1.00  0.71           H  
ATOM   4888 2HD1 ILE A 317      17.045  -1.423 -10.060  1.00  0.71           H  
ATOM   4889 3HD1 ILE A 317      15.805  -1.439  -8.799  1.00  0.71           H  
ATOM   4890  N   MET A 318      18.542  -6.566  -9.126  1.00  0.69           N  
ATOM   4891  CA  MET A 318      18.362  -7.983  -9.387  1.00  0.69           C  
ATOM   4892  C   MET A 318      19.278  -8.817  -8.491  1.00  0.69           C  
ATOM   4893  O   MET A 318      18.879  -9.878  -8.014  1.00  0.69           O  
ATOM   4894  CB  MET A 318      18.603  -8.271 -10.861  1.00  0.69           C  
ATOM   4895  CG  MET A 318      17.555  -7.621 -11.744  1.00  0.69           C  
ATOM   4896  SD  MET A 318      15.883  -8.236 -11.398  1.00  0.69           S  
ATOM   4897  CE  MET A 318      15.245  -7.048 -10.219  1.00  0.69           C  
ATOM   4898  H   MET A 318      18.965  -5.945  -9.835  1.00  0.69           H  
ATOM   4899  HA  MET A 318      17.335  -8.244  -9.153  1.00  0.69           H  
ATOM   4900 1HB  MET A 318      19.583  -7.893 -11.148  1.00  0.69           H  
ATOM   4901 2HB  MET A 318      18.595  -9.346 -11.035  1.00  0.69           H  
ATOM   4902 1HG  MET A 318      17.572  -6.540 -11.573  1.00  0.69           H  
ATOM   4903 2HG  MET A 318      17.791  -7.804 -12.792  1.00  0.69           H  
ATOM   4904 1HE  MET A 318      14.223  -7.317  -9.941  1.00  0.69           H  
ATOM   4905 2HE  MET A 318      15.869  -7.062  -9.334  1.00  0.69           H  
ATOM   4906 3HE  MET A 318      15.254  -6.050 -10.660  1.00  0.69           H  
ATOM   4907  N   LEU A 319      20.483  -8.315  -8.189  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      21.362  -9.075  -7.306  1.00  0.68           C  
ATOM   4909  C   LEU A 319      20.747  -9.162  -5.904  1.00  0.68           C  
ATOM   4910  O   LEU A 319      20.720 -10.241  -5.293  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      22.745  -8.413  -7.226  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      23.601  -8.457  -8.523  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      24.863  -7.596  -8.340  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      23.952  -9.888  -8.844  1.00  0.68           C  
ATOM   4915  H   LEU A 319      20.799  -7.447  -8.620  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      21.469 -10.083  -7.703  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      22.606  -7.371  -6.959  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      23.314  -8.893  -6.433  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      23.038  -8.049  -9.345  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      25.451  -7.620  -9.253  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      24.584  -6.572  -8.129  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      25.455  -7.984  -7.516  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      24.544  -9.915  -9.765  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      24.531 -10.316  -8.027  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      23.036 -10.465  -8.983  1.00  0.68           H  
ATOM   4926  N   LEU A 320      20.182  -8.049  -5.415  1.00  0.68           N  
ATOM   4927  CA  LEU A 320      19.545  -8.076  -4.109  1.00  0.68           C  
ATOM   4928  C   LEU A 320      18.291  -8.947  -4.167  1.00  0.68           C  
ATOM   4929  O   LEU A 320      18.028  -9.711  -3.237  1.00  0.68           O  
ATOM   4930  CB  LEU A 320      19.221  -6.676  -3.585  1.00  0.68           C  
ATOM   4931  CG  LEU A 320      18.597  -6.676  -2.159  1.00  0.68           C  
ATOM   4932  CD1 LEU A 320      19.560  -7.337  -1.165  1.00  0.68           C  
ATOM   4933  CD2 LEU A 320      18.280  -5.280  -1.738  1.00  0.68           C  
ATOM   4934  H   LEU A 320      20.224  -7.166  -5.930  1.00  0.68           H  
ATOM   4935  HA  LEU A 320      20.239  -8.531  -3.404  1.00  0.68           H  
ATOM   4936 1HB  LEU A 320      20.137  -6.087  -3.564  1.00  0.68           H  
ATOM   4937 2HB  LEU A 320      18.515  -6.200  -4.274  1.00  0.68           H  
ATOM   4938  HG  LEU A 320      17.698  -7.251  -2.175  1.00  0.68           H  
ATOM   4939 1HD1 LEU A 320      19.101  -7.349  -0.176  1.00  0.68           H  
ATOM   4940 2HD1 LEU A 320      19.764  -8.358  -1.483  1.00  0.68           H  
ATOM   4941 3HD1 LEU A 320      20.491  -6.777  -1.126  1.00  0.68           H  
ATOM   4942 1HD2 LEU A 320      17.823  -5.305  -0.752  1.00  0.68           H  
ATOM   4943 2HD2 LEU A 320      19.187  -4.688  -1.708  1.00  0.68           H  
ATOM   4944 3HD2 LEU A 320      17.589  -4.849  -2.448  1.00  0.68           H  
ATOM   4945  N   LYS A 321      17.503  -8.823  -5.247  1.00  0.69           N  
ATOM   4946  CA  LYS A 321      16.295  -9.625  -5.404  1.00  0.69           C  
ATOM   4947  C   LYS A 321      16.616 -11.095  -5.272  1.00  0.69           C  
ATOM   4948  O   LYS A 321      15.967 -11.796  -4.492  1.00  0.69           O  
ATOM   4949  CB  LYS A 321      15.646  -9.379  -6.766  1.00  0.69           C  
ATOM   4950  CG  LYS A 321      14.363 -10.183  -7.055  1.00  0.69           C  
ATOM   4951  CD  LYS A 321      14.630 -11.430  -7.918  1.00  0.69           C  
ATOM   4952  CE  LYS A 321      15.070 -11.066  -9.329  1.00  0.69           C  
ATOM   4953  NZ  LYS A 321      15.431 -12.278 -10.143  1.00  0.69           N  
ATOM   4954  H   LYS A 321      17.743  -8.159  -5.978  1.00  0.69           H  
ATOM   4955  HA  LYS A 321      15.592  -9.359  -4.629  1.00  0.69           H  
ATOM   4956 1HB  LYS A 321      15.446  -8.330  -6.894  1.00  0.69           H  
ATOM   4957 2HB  LYS A 321      16.354  -9.659  -7.537  1.00  0.69           H  
ATOM   4958 1HG  LYS A 321      13.987 -10.552  -6.124  1.00  0.69           H  
ATOM   4959 2HG  LYS A 321      13.612  -9.547  -7.521  1.00  0.69           H  
ATOM   4960 1HD  LYS A 321      15.406 -12.044  -7.463  1.00  0.69           H  
ATOM   4961 2HD  LYS A 321      13.721 -12.028  -7.978  1.00  0.69           H  
ATOM   4962 1HE  LYS A 321      14.265 -10.529  -9.826  1.00  0.69           H  
ATOM   4963 2HE  LYS A 321      15.947 -10.420  -9.265  1.00  0.69           H  
ATOM   4964 1HZ  LYS A 321      15.731 -11.995 -11.058  1.00  0.69           H  
ATOM   4965 2HZ  LYS A 321      16.209 -12.764  -9.667  1.00  0.69           H  
ATOM   4966 3HZ  LYS A 321      14.649 -12.897 -10.220  1.00  0.69           H  
ATOM   4967  N   ASP A 322      17.651 -11.558  -5.985  1.00  0.70           N  
ATOM   4968  CA  ASP A 322      18.019 -12.960  -5.911  1.00  0.70           C  
ATOM   4969  C   ASP A 322      18.414 -13.338  -4.504  1.00  0.70           C  
ATOM   4970  O   ASP A 322      18.031 -14.398  -4.020  1.00  0.70           O  
ATOM   4971  CB  ASP A 322      19.143 -13.293  -6.896  1.00  0.70           C  
ATOM   4972  CG  ASP A 322      18.659 -13.341  -8.369  1.00  0.70           C  
ATOM   4973  OD1 ASP A 322      17.453 -13.369  -8.589  1.00  0.70           O  
ATOM   4974  OD2 ASP A 322      19.480 -13.378  -9.252  1.00  0.70           O  
ATOM   4975  H   ASP A 322      18.168 -10.929  -6.602  1.00  0.70           H  
ATOM   4976  HA  ASP A 322      17.150 -13.555  -6.185  1.00  0.70           H  
ATOM   4977 1HB  ASP A 322      19.923 -12.527  -6.813  1.00  0.70           H  
ATOM   4978 2HB  ASP A 322      19.589 -14.248  -6.633  1.00  0.70           H  
ATOM   4979  N   ARG A 323      19.130 -12.469  -3.797  1.00  0.72           N  
ATOM   4980  CA  ARG A 323      19.454 -12.808  -2.423  1.00  0.72           C  
ATOM   4981  C   ARG A 323      18.213 -12.923  -1.539  1.00  0.72           C  
ATOM   4982  O   ARG A 323      18.094 -13.862  -0.746  1.00  0.72           O  
ATOM   4983  CB  ARG A 323      20.427 -11.797  -1.836  1.00  0.72           C  
ATOM   4984  CG  ARG A 323      21.840 -11.934  -2.327  1.00  0.72           C  
ATOM   4985  CD  ARG A 323      22.729 -10.902  -1.760  1.00  0.72           C  
ATOM   4986  NE  ARG A 323      24.118 -11.193  -2.063  1.00  0.72           N  
ATOM   4987  CZ  ARG A 323      25.133 -10.317  -1.971  1.00  0.72           C  
ATOM   4988  NH1 ARG A 323      24.905  -9.077  -1.626  1.00  0.72           N  
ATOM   4989  NH2 ARG A 323      26.369 -10.706  -2.238  1.00  0.72           N  
ATOM   4990  H   ARG A 323      19.463 -11.596  -4.214  1.00  0.72           H  
ATOM   4991  HA  ARG A 323      19.954 -13.775  -2.428  1.00  0.72           H  
ATOM   4992 1HB  ARG A 323      20.101 -10.803  -2.122  1.00  0.72           H  
ATOM   4993 2HB  ARG A 323      20.410 -11.833  -0.764  1.00  0.72           H  
ATOM   4994 1HG  ARG A 323      22.227 -12.913  -2.050  1.00  0.72           H  
ATOM   4995 2HG  ARG A 323      21.848 -11.832  -3.414  1.00  0.72           H  
ATOM   4996 1HD  ARG A 323      22.478  -9.932  -2.190  1.00  0.72           H  
ATOM   4997 2HD  ARG A 323      22.612 -10.863  -0.677  1.00  0.72           H  
ATOM   4998  HE  ARG A 323      24.345 -12.138  -2.340  1.00  0.72           H  
ATOM   4999 1HH1 ARG A 323      23.966  -8.766  -1.446  1.00  0.72           H  
ATOM   5000 2HH1 ARG A 323      25.703  -8.425  -1.572  1.00  0.72           H  
ATOM   5001 1HH2 ARG A 323      26.556 -11.662  -2.506  1.00  0.72           H  
ATOM   5002 2HH2 ARG A 323      27.150 -10.031  -2.181  1.00  0.72           H  
ATOM   5003  N   MET A 324      17.249 -12.016  -1.705  1.00  0.75           N  
ATOM   5004  CA  MET A 324      16.033 -12.054  -0.890  1.00  0.75           C  
ATOM   5005  C   MET A 324      15.171 -13.274  -1.195  1.00  0.75           C  
ATOM   5006  O   MET A 324      14.572 -13.886  -0.295  1.00  0.75           O  
ATOM   5007  CB  MET A 324      15.220 -10.790  -1.097  1.00  0.75           C  
ATOM   5008  CG  MET A 324      15.807  -9.529  -0.518  1.00  0.75           C  
ATOM   5009  SD  MET A 324      14.673  -8.209  -0.627  1.00  0.75           S  
ATOM   5010  CE  MET A 324      14.687  -8.080  -2.352  1.00  0.75           C  
ATOM   5011  H   MET A 324      17.382 -11.267  -2.389  1.00  0.75           H  
ATOM   5012  HA  MET A 324      16.320 -12.116   0.154  1.00  0.75           H  
ATOM   5013 1HB  MET A 324      15.069 -10.636  -2.167  1.00  0.75           H  
ATOM   5014 2HB  MET A 324      14.253 -10.927  -0.647  1.00  0.75           H  
ATOM   5015 1HG  MET A 324      16.019  -9.680   0.520  1.00  0.75           H  
ATOM   5016 2HG  MET A 324      16.726  -9.259  -1.037  1.00  0.75           H  
ATOM   5017 1HE  MET A 324      14.011  -7.327  -2.643  1.00  0.75           H  
ATOM   5018 2HE  MET A 324      15.673  -7.845  -2.706  1.00  0.75           H  
ATOM   5019 3HE  MET A 324      14.374  -9.019  -2.768  1.00  0.75           H  
ATOM   5020  N   VAL A 325      15.143 -13.673  -2.459  1.00  0.79           N  
ATOM   5021  CA  VAL A 325      14.355 -14.828  -2.843  1.00  0.79           C  
ATOM   5022  C   VAL A 325      15.056 -16.136  -2.469  1.00  0.79           C  
ATOM   5023  O   VAL A 325      14.453 -17.014  -1.856  1.00  0.79           O  
ATOM   5024  CB  VAL A 325      14.045 -14.770  -4.347  1.00  0.79           C  
ATOM   5025  CG1 VAL A 325      13.348 -16.038  -4.794  1.00  0.79           C  
ATOM   5026  CG2 VAL A 325      13.154 -13.548  -4.619  1.00  0.79           C  
ATOM   5027  H   VAL A 325      15.638 -13.136  -3.173  1.00  0.79           H  
ATOM   5028  HA  VAL A 325      13.411 -14.786  -2.310  1.00  0.79           H  
ATOM   5029  HB  VAL A 325      14.983 -14.678  -4.904  1.00  0.79           H  
ATOM   5030 1HG1 VAL A 325      13.139 -15.980  -5.861  1.00  0.79           H  
ATOM   5031 2HG1 VAL A 325      13.993 -16.895  -4.595  1.00  0.79           H  
ATOM   5032 3HG1 VAL A 325      12.412 -16.149  -4.244  1.00  0.79           H  
ATOM   5033 1HG2 VAL A 325      12.938 -13.481  -5.678  1.00  0.79           H  
ATOM   5034 2HG2 VAL A 325      12.220 -13.646  -4.060  1.00  0.79           H  
ATOM   5035 3HG2 VAL A 325      13.666 -12.649  -4.300  1.00  0.79           H  
ATOM   5036  N   ASN A 326      16.347 -16.257  -2.776  1.00  0.83           N  
ATOM   5037  CA  ASN A 326      17.102 -17.478  -2.495  1.00  0.83           C  
ATOM   5038  C   ASN A 326      17.182 -17.777  -0.997  1.00  0.83           C  
ATOM   5039  O   ASN A 326      17.162 -18.936  -0.581  1.00  0.83           O  
ATOM   5040  CB  ASN A 326      18.495 -17.359  -3.074  1.00  0.83           C  
ATOM   5041  CG  ASN A 326      18.501 -17.434  -4.582  1.00  0.83           C  
ATOM   5042  OD1 ASN A 326      17.559 -17.943  -5.207  1.00  0.83           O  
ATOM   5043  ND2 ASN A 326      19.551 -16.933  -5.181  1.00  0.83           N  
ATOM   5044  H   ASN A 326      16.827 -15.497  -3.247  1.00  0.83           H  
ATOM   5045  HA  ASN A 326      16.589 -18.315  -2.969  1.00  0.83           H  
ATOM   5046 1HB  ASN A 326      18.940 -16.413  -2.760  1.00  0.83           H  
ATOM   5047 2HB  ASN A 326      19.120 -18.158  -2.680  1.00  0.83           H  
ATOM   5048 1HD2 ASN A 326      19.611 -16.947  -6.180  1.00  0.83           H  
ATOM   5049 2HD2 ASN A 326      20.286 -16.531  -4.638  1.00  0.83           H  
ATOM   5050  N   SER A 327      17.235 -16.720  -0.186  1.00  0.88           N  
ATOM   5051  CA  SER A 327      17.289 -16.814   1.268  1.00  0.88           C  
ATOM   5052  C   SER A 327      15.908 -16.991   1.901  1.00  0.88           C  
ATOM   5053  O   SER A 327      15.786 -17.086   3.123  1.00  0.88           O  
ATOM   5054  CB  SER A 327      17.946 -15.577   1.828  1.00  0.88           C  
ATOM   5055  OG  SER A 327      17.182 -14.444   1.528  1.00  0.88           O  
ATOM   5056  H   SER A 327      17.284 -15.784  -0.589  1.00  0.88           H  
ATOM   5057  HA  SER A 327      17.896 -17.681   1.529  1.00  0.88           H  
ATOM   5058 1HB  SER A 327      18.036 -15.685   2.892  1.00  0.88           H  
ATOM   5059 2HB  SER A 327      18.944 -15.471   1.415  1.00  0.88           H  
ATOM   5060  HG  SER A 327      17.215 -14.375   0.553  1.00  0.88           H  
ATOM   5061  N   ASN A 328      14.864 -16.983   1.069  1.00  0.95           N  
ATOM   5062  CA  ASN A 328      13.469 -17.070   1.471  1.00  0.95           C  
ATOM   5063  C   ASN A 328      13.025 -15.969   2.428  1.00  0.95           C  
ATOM   5064  O   ASN A 328      12.209 -16.230   3.317  1.00  0.95           O  
ATOM   5065  CB  ASN A 328      13.174 -18.429   2.087  1.00  0.95           C  
ATOM   5066  CG  ASN A 328      13.360 -19.570   1.113  1.00  0.95           C  
ATOM   5067  OD1 ASN A 328      12.854 -19.541  -0.016  1.00  0.95           O  
ATOM   5068  ND2 ASN A 328      14.082 -20.581   1.536  1.00  0.95           N  
ATOM   5069  H   ASN A 328      15.022 -16.930   0.067  1.00  0.95           H  
ATOM   5070  HA  ASN A 328      12.865 -16.967   0.567  1.00  0.95           H  
ATOM   5071 1HB  ASN A 328      13.807 -18.596   2.954  1.00  0.95           H  
ATOM   5072 2HB  ASN A 328      12.143 -18.440   2.437  1.00  0.95           H  
ATOM   5073 1HD2 ASN A 328      14.243 -21.366   0.936  1.00  0.95           H  
ATOM   5074 2HD2 ASN A 328      14.474 -20.565   2.455  1.00  0.95           H  
ATOM   5075  N   ARG A 329      13.533 -14.743   2.226  1.00  1.03           N  
ATOM   5076  CA  ARG A 329      13.141 -13.581   3.021  1.00  1.03           C  
ATOM   5077  C   ARG A 329      11.997 -12.845   2.351  1.00  1.03           C  
ATOM   5078  O   ARG A 329      11.217 -12.157   3.009  1.00  1.03           O  
ATOM   5079  CB  ARG A 329      14.291 -12.628   3.253  1.00  1.03           C  
ATOM   5080  CG  ARG A 329      15.372 -13.127   4.172  1.00  1.03           C  
ATOM   5081  CD  ARG A 329      16.370 -12.100   4.306  1.00  1.03           C  
ATOM   5082  NE  ARG A 329      17.059 -11.902   3.076  1.00  1.03           N  
ATOM   5083  CZ  ARG A 329      17.623 -10.744   2.728  1.00  1.03           C  
ATOM   5084  NH1 ARG A 329      17.539  -9.734   3.538  1.00  1.03           N  
ATOM   5085  NH2 ARG A 329      18.245 -10.599   1.570  1.00  1.03           N  
ATOM   5086  H   ARG A 329      14.190 -14.596   1.460  1.00  1.03           H  
ATOM   5087  HA  ARG A 329      12.802 -13.925   3.997  1.00  1.03           H  
ATOM   5088 1HB  ARG A 329      14.759 -12.399   2.293  1.00  1.03           H  
ATOM   5089 2HB  ARG A 329      13.910 -11.698   3.661  1.00  1.03           H  
ATOM   5090 1HG  ARG A 329      14.954 -13.328   5.160  1.00  1.03           H  
ATOM   5091 2HG  ARG A 329      15.827 -14.033   3.770  1.00  1.03           H  
ATOM   5092 1HD  ARG A 329      15.893 -11.176   4.567  1.00  1.03           H  
ATOM   5093 2HD  ARG A 329      17.074 -12.348   5.080  1.00  1.03           H  
ATOM   5094  HE  ARG A 329      17.135 -12.706   2.449  1.00  1.03           H  
ATOM   5095 1HH1 ARG A 329      17.055  -9.823   4.427  1.00  1.03           H  
ATOM   5096 2HH1 ARG A 329      17.938  -8.855   3.261  1.00  1.03           H  
ATOM   5097 1HH2 ARG A 329      18.276 -11.361   0.898  1.00  1.03           H  
ATOM   5098 2HH2 ARG A 329      18.657  -9.713   1.329  1.00  1.03           H  
ATOM   5099  N   ALA A 330      11.893 -13.005   1.040  1.00  1.13           N  
ATOM   5100  CA  ALA A 330      10.808 -12.395   0.288  1.00  1.13           C  
ATOM   5101  C   ALA A 330      10.456 -13.281  -0.885  1.00  1.13           C  
ATOM   5102  O   ALA A 330      11.327 -13.892  -1.497  1.00  1.13           O  
ATOM   5103  CB  ALA A 330      11.190 -11.014  -0.198  1.00  1.13           C  
ATOM   5104  H   ALA A 330      12.608 -13.544   0.556  1.00  1.13           H  
ATOM   5105  HA  ALA A 330       9.941 -12.310   0.932  1.00  1.13           H  
ATOM   5106 1HB  ALA A 330      10.346 -10.581  -0.742  1.00  1.13           H  
ATOM   5107 2HB  ALA A 330      11.431 -10.394   0.658  1.00  1.13           H  
ATOM   5108 3HB  ALA A 330      12.039 -11.082  -0.854  1.00  1.13           H  
ATOM   5109  N   SER A 331       9.184 -13.358  -1.221  1.00  1.22           N  
ATOM   5110  CA  SER A 331       8.813 -14.110  -2.404  1.00  1.22           C  
ATOM   5111  C   SER A 331       8.935 -13.236  -3.621  1.00  1.22           C  
ATOM   5112  O   SER A 331       8.928 -12.009  -3.514  1.00  1.22           O  
ATOM   5113  CB  SER A 331       7.400 -14.654  -2.299  1.00  1.22           C  
ATOM   5114  OG  SER A 331       6.428 -13.618  -2.278  1.00  1.22           O  
ATOM   5115  H   SER A 331       8.486 -12.873  -0.671  1.00  1.22           H  
ATOM   5116  HA  SER A 331       9.499 -14.951  -2.516  1.00  1.22           H  
ATOM   5117 1HB  SER A 331       7.206 -15.310  -3.145  1.00  1.22           H  
ATOM   5118 2HB  SER A 331       7.316 -15.259  -1.406  1.00  1.22           H  
ATOM   5119  HG  SER A 331       5.585 -14.053  -2.085  1.00  1.22           H  
ATOM   5120  N   VAL A 332       8.929 -13.851  -4.787  1.00  1.30           N  
ATOM   5121  CA  VAL A 332       8.949 -13.075  -6.006  1.00  1.30           C  
ATOM   5122  C   VAL A 332       7.697 -12.217  -6.080  1.00  1.30           C  
ATOM   5123  O   VAL A 332       7.755 -11.055  -6.482  1.00  1.30           O  
ATOM   5124  CB  VAL A 332       9.047 -13.981  -7.232  1.00  1.30           C  
ATOM   5125  CG1 VAL A 332       8.874 -13.153  -8.482  1.00  1.30           C  
ATOM   5126  CG2 VAL A 332      10.394 -14.684  -7.222  1.00  1.30           C  
ATOM   5127  H   VAL A 332       8.934 -14.860  -4.826  1.00  1.30           H  
ATOM   5128  HA  VAL A 332       9.823 -12.422  -5.987  1.00  1.30           H  
ATOM   5129  HB  VAL A 332       8.243 -14.717  -7.205  1.00  1.30           H  
ATOM   5130 1HG1 VAL A 332       8.931 -13.795  -9.360  1.00  1.30           H  
ATOM   5131 2HG1 VAL A 332       7.914 -12.670  -8.449  1.00  1.30           H  
ATOM   5132 3HG1 VAL A 332       9.659 -12.398  -8.532  1.00  1.30           H  
ATOM   5133 1HG2 VAL A 332      10.472 -15.337  -8.090  1.00  1.30           H  
ATOM   5134 2HG2 VAL A 332      11.187 -13.941  -7.255  1.00  1.30           H  
ATOM   5135 3HG2 VAL A 332      10.490 -15.278  -6.312  1.00  1.30           H  
ATOM   5136  N   GLU A 333       6.554 -12.786  -5.684  1.00  1.35           N  
ATOM   5137  CA  GLU A 333       5.315 -12.033  -5.753  1.00  1.35           C  
ATOM   5138  C   GLU A 333       5.360 -10.811  -4.834  1.00  1.35           C  
ATOM   5139  O   GLU A 333       4.915  -9.735  -5.240  1.00  1.35           O  
ATOM   5140  CB  GLU A 333       4.134 -12.919  -5.343  1.00  1.35           C  
ATOM   5141  CG  GLU A 333       3.785 -14.069  -6.313  1.00  1.35           C  
ATOM   5142  CD  GLU A 333       3.268 -13.624  -7.672  1.00  1.35           C  
ATOM   5143  OE1 GLU A 333       2.354 -12.840  -7.721  1.00  1.35           O  
ATOM   5144  OE2 GLU A 333       3.801 -14.077  -8.671  1.00  1.35           O  
ATOM   5145  H   GLU A 333       6.558 -13.734  -5.344  1.00  1.35           H  
ATOM   5146  HA  GLU A 333       5.170 -11.691  -6.771  1.00  1.35           H  
ATOM   5147 1HB  GLU A 333       4.344 -13.363  -4.370  1.00  1.35           H  
ATOM   5148 2HB  GLU A 333       3.244 -12.299  -5.230  1.00  1.35           H  
ATOM   5149 1HG  GLU A 333       4.682 -14.670  -6.464  1.00  1.35           H  
ATOM   5150 2HG  GLU A 333       3.037 -14.705  -5.840  1.00  1.35           H  
ATOM   5151  N   GLU A 334       5.952 -10.932  -3.634  1.00  1.37           N  
ATOM   5152  CA  GLU A 334       6.028  -9.754  -2.762  1.00  1.37           C  
ATOM   5153  C   GLU A 334       6.839  -8.668  -3.435  1.00  1.37           C  
ATOM   5154  O   GLU A 334       6.478  -7.488  -3.414  1.00  1.37           O  
ATOM   5155  CB  GLU A 334       6.661 -10.074  -1.400  1.00  1.37           C  
ATOM   5156  CG  GLU A 334       6.722  -8.873  -0.440  1.00  1.37           C  
ATOM   5157  CD  GLU A 334       7.244  -9.216   0.929  1.00  1.37           C  
ATOM   5158  OE1 GLU A 334       8.347  -9.676   1.041  1.00  1.37           O  
ATOM   5159  OE2 GLU A 334       6.509  -9.046   1.869  1.00  1.37           O  
ATOM   5160  H   GLU A 334       6.311 -11.834  -3.317  1.00  1.37           H  
ATOM   5161  HA  GLU A 334       5.017  -9.375  -2.600  1.00  1.37           H  
ATOM   5162 1HB  GLU A 334       6.098 -10.872  -0.917  1.00  1.37           H  
ATOM   5163 2HB  GLU A 334       7.681 -10.440  -1.552  1.00  1.37           H  
ATOM   5164 1HG  GLU A 334       7.375  -8.116  -0.880  1.00  1.37           H  
ATOM   5165 2HG  GLU A 334       5.724  -8.442  -0.350  1.00  1.37           H  
ATOM   5166  N   LEU A 335       7.947  -9.071  -4.042  1.00  1.36           N  
ATOM   5167  CA  LEU A 335       8.819  -8.110  -4.670  1.00  1.36           C  
ATOM   5168  C   LEU A 335       8.110  -7.452  -5.856  1.00  1.36           C  
ATOM   5169  O   LEU A 335       8.260  -6.249  -6.075  1.00  1.36           O  
ATOM   5170  CB  LEU A 335      10.118  -8.812  -5.032  1.00  1.36           C  
ATOM   5171  CG  LEU A 335      10.888  -9.267  -3.772  1.00  1.36           C  
ATOM   5172  CD1 LEU A 335      12.073 -10.056  -4.149  1.00  1.36           C  
ATOM   5173  CD2 LEU A 335      11.268  -8.078  -2.971  1.00  1.36           C  
ATOM   5174  H   LEU A 335       8.199 -10.063  -4.030  1.00  1.36           H  
ATOM   5175  HA  LEU A 335       9.054  -7.336  -3.947  1.00  1.36           H  
ATOM   5176 1HB  LEU A 335       9.891  -9.692  -5.633  1.00  1.36           H  
ATOM   5177 2HB  LEU A 335      10.750  -8.135  -5.609  1.00  1.36           H  
ATOM   5178  HG  LEU A 335      10.239  -9.908  -3.177  1.00  1.36           H  
ATOM   5179 1HD1 LEU A 335      12.589 -10.396  -3.256  1.00  1.36           H  
ATOM   5180 2HD1 LEU A 335      11.756 -10.920  -4.732  1.00  1.36           H  
ATOM   5181 3HD1 LEU A 335      12.723  -9.422  -4.733  1.00  1.36           H  
ATOM   5182 1HD2 LEU A 335      11.788  -8.402  -2.076  1.00  1.36           H  
ATOM   5183 2HD2 LEU A 335      11.909  -7.447  -3.563  1.00  1.36           H  
ATOM   5184 3HD2 LEU A 335      10.384  -7.541  -2.697  1.00  1.36           H  
ATOM   5185  N   LYS A 336       7.295  -8.217  -6.598  1.00  1.33           N  
ATOM   5186  CA  LYS A 336       6.538  -7.615  -7.694  1.00  1.33           C  
ATOM   5187  C   LYS A 336       5.519  -6.608  -7.158  1.00  1.33           C  
ATOM   5188  O   LYS A 336       5.323  -5.546  -7.759  1.00  1.33           O  
ATOM   5189  CB  LYS A 336       5.836  -8.666  -8.555  1.00  1.33           C  
ATOM   5190  CG  LYS A 336       6.770  -9.499  -9.436  1.00  1.33           C  
ATOM   5191  CD  LYS A 336       5.981 -10.324 -10.447  1.00  1.33           C  
ATOM   5192  CE  LYS A 336       5.214 -11.424  -9.761  1.00  1.33           C  
ATOM   5193  NZ  LYS A 336       4.523 -12.328 -10.719  1.00  1.33           N  
ATOM   5194  H   LYS A 336       7.220  -9.217  -6.410  1.00  1.33           H  
ATOM   5195  HA  LYS A 336       7.238  -7.074  -8.332  1.00  1.33           H  
ATOM   5196 1HB  LYS A 336       5.293  -9.355  -7.903  1.00  1.33           H  
ATOM   5197 2HB  LYS A 336       5.105  -8.180  -9.198  1.00  1.33           H  
ATOM   5198 1HG  LYS A 336       7.455  -8.836  -9.966  1.00  1.33           H  
ATOM   5199 2HG  LYS A 336       7.354 -10.166  -8.810  1.00  1.33           H  
ATOM   5200 1HD  LYS A 336       5.283  -9.681 -10.982  1.00  1.33           H  
ATOM   5201 2HD  LYS A 336       6.667 -10.770 -11.166  1.00  1.33           H  
ATOM   5202 1HE  LYS A 336       5.897 -12.011  -9.170  1.00  1.33           H  
ATOM   5203 2HE  LYS A 336       4.468 -10.983  -9.098  1.00  1.33           H  
ATOM   5204 1HZ  LYS A 336       4.050 -13.041 -10.146  1.00  1.33           H  
ATOM   5205 2HZ  LYS A 336       3.851 -11.818 -11.265  1.00  1.33           H  
ATOM   5206 3HZ  LYS A 336       5.190 -12.770 -11.324  1.00  1.33           H  
ATOM   5207  N   GLU A 337       4.881  -6.913  -6.014  1.00  1.30           N  
ATOM   5208  CA  GLU A 337       3.927  -5.961  -5.448  1.00  1.30           C  
ATOM   5209  C   GLU A 337       4.664  -4.675  -5.098  1.00  1.30           C  
ATOM   5210  O   GLU A 337       4.167  -3.583  -5.370  1.00  1.30           O  
ATOM   5211  CB  GLU A 337       3.197  -6.533  -4.221  1.00  1.30           C  
ATOM   5212  CG  GLU A 337       2.170  -7.641  -4.543  1.00  1.30           C  
ATOM   5213  CD  GLU A 337       1.476  -8.223  -3.313  1.00  1.30           C  
ATOM   5214  OE1 GLU A 337       1.850  -7.889  -2.213  1.00  1.30           O  
ATOM   5215  OE2 GLU A 337       0.560  -8.996  -3.489  1.00  1.30           O  
ATOM   5216  H   GLU A 337       5.048  -7.812  -5.559  1.00  1.30           H  
ATOM   5217  HA  GLU A 337       3.180  -5.726  -6.206  1.00  1.30           H  
ATOM   5218 1HB  GLU A 337       3.928  -6.950  -3.529  1.00  1.30           H  
ATOM   5219 2HB  GLU A 337       2.679  -5.727  -3.699  1.00  1.30           H  
ATOM   5220 1HG  GLU A 337       1.413  -7.228  -5.208  1.00  1.30           H  
ATOM   5221 2HG  GLU A 337       2.678  -8.441  -5.078  1.00  1.30           H  
ATOM   5222  N   ILE A 338       5.885  -4.808  -4.576  1.00  1.27           N  
ATOM   5223  CA  ILE A 338       6.708  -3.647  -4.272  1.00  1.27           C  
ATOM   5224  C   ILE A 338       7.032  -2.852  -5.513  1.00  1.27           C  
ATOM   5225  O   ILE A 338       6.936  -1.626  -5.511  1.00  1.27           O  
ATOM   5226  CB  ILE A 338       7.985  -4.039  -3.530  1.00  1.27           C  
ATOM   5227  CG1 ILE A 338       7.599  -4.487  -2.131  1.00  1.27           C  
ATOM   5228  CG2 ILE A 338       8.986  -2.910  -3.580  1.00  1.27           C  
ATOM   5229  CD1 ILE A 338       8.684  -5.169  -1.402  1.00  1.27           C  
ATOM   5230  H   ILE A 338       6.229  -5.745  -4.356  1.00  1.27           H  
ATOM   5231  HA  ILE A 338       6.135  -3.003  -3.603  1.00  1.27           H  
ATOM   5232  HB  ILE A 338       8.424  -4.902  -4.008  1.00  1.27           H  
ATOM   5233 1HG1 ILE A 338       7.287  -3.609  -1.565  1.00  1.27           H  
ATOM   5234 2HG1 ILE A 338       6.746  -5.167  -2.202  1.00  1.27           H  
ATOM   5235 1HG2 ILE A 338       9.878  -3.205  -3.065  1.00  1.27           H  
ATOM   5236 2HG2 ILE A 338       9.228  -2.679  -4.619  1.00  1.27           H  
ATOM   5237 3HG2 ILE A 338       8.567  -2.044  -3.122  1.00  1.27           H  
ATOM   5238 1HD1 ILE A 338       8.326  -5.459  -0.416  1.00  1.27           H  
ATOM   5239 2HD1 ILE A 338       8.959  -6.047  -1.950  1.00  1.27           H  
ATOM   5240 3HD1 ILE A 338       9.544  -4.516  -1.307  1.00  1.27           H  
ATOM   5241  N   ASP A 339       7.400  -3.524  -6.602  1.00  1.23           N  
ATOM   5242  CA  ASP A 339       7.702  -2.767  -7.806  1.00  1.23           C  
ATOM   5243  C   ASP A 339       6.479  -1.930  -8.203  1.00  1.23           C  
ATOM   5244  O   ASP A 339       6.615  -0.760  -8.567  1.00  1.23           O  
ATOM   5245  CB  ASP A 339       8.072  -3.694  -8.971  1.00  1.23           C  
ATOM   5246  CG  ASP A 339       9.441  -4.411  -8.858  1.00  1.23           C  
ATOM   5247  OD1 ASP A 339      10.253  -4.070  -8.022  1.00  1.23           O  
ATOM   5248  OD2 ASP A 339       9.668  -5.289  -9.657  1.00  1.23           O  
ATOM   5249  H   ASP A 339       7.491  -4.540  -6.573  1.00  1.23           H  
ATOM   5250  HA  ASP A 339       8.532  -2.095  -7.601  1.00  1.23           H  
ATOM   5251 1HB  ASP A 339       7.299  -4.458  -9.065  1.00  1.23           H  
ATOM   5252 2HB  ASP A 339       8.062  -3.119  -9.896  1.00  1.23           H  
ATOM   5253  N   VAL A 340       5.277  -2.500  -8.070  1.00  1.18           N  
ATOM   5254  CA  VAL A 340       4.057  -1.771  -8.411  1.00  1.18           C  
ATOM   5255  C   VAL A 340       3.808  -0.578  -7.491  1.00  1.18           C  
ATOM   5256  O   VAL A 340       3.466   0.515  -7.963  1.00  1.18           O  
ATOM   5257  CB  VAL A 340       2.839  -2.700  -8.379  1.00  1.18           C  
ATOM   5258  CG1 VAL A 340       1.568  -1.880  -8.541  1.00  1.18           C  
ATOM   5259  CG2 VAL A 340       2.972  -3.723  -9.494  1.00  1.18           C  
ATOM   5260  H   VAL A 340       5.219  -3.474  -7.761  1.00  1.18           H  
ATOM   5261  HA  VAL A 340       4.163  -1.402  -9.427  1.00  1.18           H  
ATOM   5262  HB  VAL A 340       2.791  -3.205  -7.419  1.00  1.18           H  
ATOM   5263 1HG1 VAL A 340       0.702  -2.539  -8.509  1.00  1.18           H  
ATOM   5264 2HG1 VAL A 340       1.506  -1.163  -7.730  1.00  1.18           H  
ATOM   5265 3HG1 VAL A 340       1.589  -1.354  -9.493  1.00  1.18           H  
ATOM   5266 1HG2 VAL A 340       2.114  -4.394  -9.476  1.00  1.18           H  
ATOM   5267 2HG2 VAL A 340       3.016  -3.211 -10.452  1.00  1.18           H  
ATOM   5268 3HG2 VAL A 340       3.883  -4.297  -9.348  1.00  1.18           H  
ATOM   5269  N   GLU A 341       3.989  -0.780  -6.187  1.00  1.13           N  
ATOM   5270  CA  GLU A 341       3.774   0.278  -5.208  1.00  1.13           C  
ATOM   5271  C   GLU A 341       4.725   1.443  -5.476  1.00  1.13           C  
ATOM   5272  O   GLU A 341       4.326   2.614  -5.419  1.00  1.13           O  
ATOM   5273  CB  GLU A 341       4.001  -0.300  -3.817  1.00  1.13           C  
ATOM   5274  CG  GLU A 341       2.939  -1.306  -3.382  1.00  1.13           C  
ATOM   5275  CD  GLU A 341       3.259  -2.141  -2.158  1.00  1.13           C  
ATOM   5276  OE1 GLU A 341       4.396  -2.240  -1.782  1.00  1.13           O  
ATOM   5277  OE2 GLU A 341       2.331  -2.654  -1.575  1.00  1.13           O  
ATOM   5278  H   GLU A 341       4.261  -1.713  -5.870  1.00  1.13           H  
ATOM   5279  HA  GLU A 341       2.751   0.634  -5.297  1.00  1.13           H  
ATOM   5280 1HB  GLU A 341       4.965  -0.797  -3.791  1.00  1.13           H  
ATOM   5281 2HB  GLU A 341       4.005   0.511  -3.089  1.00  1.13           H  
ATOM   5282 1HG  GLU A 341       2.080  -0.773  -3.160  1.00  1.13           H  
ATOM   5283 2HG  GLU A 341       2.706  -1.956  -4.216  1.00  1.13           H  
ATOM   5284  N   VAL A 342       5.970   1.113  -5.834  1.00  1.07           N  
ATOM   5285  CA  VAL A 342       6.962   2.116  -6.186  1.00  1.07           C  
ATOM   5286  C   VAL A 342       6.569   2.856  -7.448  1.00  1.07           C  
ATOM   5287  O   VAL A 342       6.669   4.081  -7.509  1.00  1.07           O  
ATOM   5288  CB  VAL A 342       8.344   1.500  -6.403  1.00  1.07           C  
ATOM   5289  CG1 VAL A 342       9.244   2.549  -6.982  1.00  1.07           C  
ATOM   5290  CG2 VAL A 342       8.928   0.999  -5.064  1.00  1.07           C  
ATOM   5291  H   VAL A 342       6.237   0.126  -5.845  1.00  1.07           H  
ATOM   5292  HA  VAL A 342       7.032   2.834  -5.371  1.00  1.07           H  
ATOM   5293  HB  VAL A 342       8.269   0.672  -7.111  1.00  1.07           H  
ATOM   5294 1HG1 VAL A 342      10.216   2.120  -7.148  1.00  1.07           H  
ATOM   5295 2HG1 VAL A 342       8.841   2.904  -7.929  1.00  1.07           H  
ATOM   5296 3HG1 VAL A 342       9.316   3.380  -6.281  1.00  1.07           H  
ATOM   5297 1HG2 VAL A 342       9.914   0.572  -5.232  1.00  1.07           H  
ATOM   5298 2HG2 VAL A 342       9.008   1.830  -4.375  1.00  1.07           H  
ATOM   5299 3HG2 VAL A 342       8.275   0.245  -4.646  1.00  1.07           H  
ATOM   5300  N   ARG A 343       6.107   2.124  -8.462  1.00  1.01           N  
ATOM   5301  CA  ARG A 343       5.718   2.766  -9.702  1.00  1.01           C  
ATOM   5302  C   ARG A 343       4.599   3.761  -9.446  1.00  1.01           C  
ATOM   5303  O   ARG A 343       4.630   4.870  -9.980  1.00  1.01           O  
ATOM   5304  CB  ARG A 343       5.292   1.715 -10.718  1.00  1.01           C  
ATOM   5305  CG  ARG A 343       6.453   0.893 -11.271  1.00  1.01           C  
ATOM   5306  CD  ARG A 343       6.002  -0.250 -12.097  1.00  1.01           C  
ATOM   5307  NE  ARG A 343       7.127  -1.056 -12.554  1.00  1.01           N  
ATOM   5308  CZ  ARG A 343       7.022  -2.279 -13.108  1.00  1.01           C  
ATOM   5309  NH1 ARG A 343       5.839  -2.827 -13.278  1.00  1.01           N  
ATOM   5310  NH2 ARG A 343       8.112  -2.929 -13.478  1.00  1.01           N  
ATOM   5311  H   ARG A 343       6.057   1.108  -8.382  1.00  1.01           H  
ATOM   5312  HA  ARG A 343       6.572   3.302 -10.100  1.00  1.01           H  
ATOM   5313 1HB  ARG A 343       4.588   1.027 -10.258  1.00  1.01           H  
ATOM   5314 2HB  ARG A 343       4.788   2.197 -11.555  1.00  1.01           H  
ATOM   5315 1HG  ARG A 343       7.035   1.530 -11.912  1.00  1.01           H  
ATOM   5316 2HG  ARG A 343       7.088   0.541 -10.475  1.00  1.01           H  
ATOM   5317 1HD  ARG A 343       5.347  -0.887 -11.505  1.00  1.01           H  
ATOM   5318 2HD  ARG A 343       5.466   0.117 -12.970  1.00  1.01           H  
ATOM   5319  HE  ARG A 343       8.055  -0.672 -12.437  1.00  1.01           H  
ATOM   5320 1HH1 ARG A 343       5.007  -2.329 -12.993  1.00  1.01           H  
ATOM   5321 2HH1 ARG A 343       5.762  -3.745 -13.693  1.00  1.01           H  
ATOM   5322 1HH2 ARG A 343       9.023  -2.510 -13.343  1.00  1.01           H  
ATOM   5323 2HH2 ARG A 343       8.036  -3.848 -13.888  1.00  1.01           H  
ATOM   5324  N   LYS A 344       3.655   3.424  -8.566  1.00  0.95           N  
ATOM   5325  CA  LYS A 344       2.590   4.371  -8.265  1.00  0.95           C  
ATOM   5326  C   LYS A 344       3.173   5.629  -7.624  1.00  0.95           C  
ATOM   5327  O   LYS A 344       2.845   6.747  -8.022  1.00  0.95           O  
ATOM   5328  CB  LYS A 344       1.559   3.763  -7.326  1.00  0.95           C  
ATOM   5329  CG  LYS A 344       0.377   4.696  -6.994  1.00  0.95           C  
ATOM   5330  CD  LYS A 344      -0.517   4.916  -8.219  1.00  0.95           C  
ATOM   5331  CE  LYS A 344      -1.901   5.507  -7.842  1.00  0.95           C  
ATOM   5332  NZ  LYS A 344      -1.841   6.948  -7.407  1.00  0.95           N  
ATOM   5333  H   LYS A 344       3.657   2.492  -8.144  1.00  0.95           H  
ATOM   5334  HA  LYS A 344       2.102   4.659  -9.197  1.00  0.95           H  
ATOM   5335 1HB  LYS A 344       1.167   2.860  -7.781  1.00  0.95           H  
ATOM   5336 2HB  LYS A 344       2.042   3.473  -6.392  1.00  0.95           H  
ATOM   5337 1HG  LYS A 344      -0.200   4.290  -6.176  1.00  0.95           H  
ATOM   5338 2HG  LYS A 344       0.769   5.669  -6.681  1.00  0.95           H  
ATOM   5339 1HD  LYS A 344      -0.019   5.620  -8.893  1.00  0.95           H  
ATOM   5340 2HD  LYS A 344      -0.659   3.974  -8.743  1.00  0.95           H  
ATOM   5341 1HE  LYS A 344      -2.561   5.430  -8.703  1.00  0.95           H  
ATOM   5342 2HE  LYS A 344      -2.315   4.918  -7.027  1.00  0.95           H  
ATOM   5343 1HZ  LYS A 344      -2.753   7.280  -7.177  1.00  0.95           H  
ATOM   5344 2HZ  LYS A 344      -1.230   7.113  -6.602  1.00  0.95           H  
ATOM   5345 3HZ  LYS A 344      -1.456   7.545  -8.144  1.00  0.95           H  
ATOM   5346  N   GLU A 345       4.098   5.459  -6.674  1.00  0.89           N  
ATOM   5347  CA  GLU A 345       4.694   6.621  -6.022  1.00  0.89           C  
ATOM   5348  C   GLU A 345       5.396   7.535  -7.012  1.00  0.89           C  
ATOM   5349  O   GLU A 345       5.266   8.763  -6.931  1.00  0.89           O  
ATOM   5350  CB  GLU A 345       5.707   6.179  -4.969  1.00  0.89           C  
ATOM   5351  CG  GLU A 345       6.472   7.332  -4.267  1.00  0.89           C  
ATOM   5352  CD  GLU A 345       5.628   8.175  -3.356  1.00  0.89           C  
ATOM   5353  OE1 GLU A 345       4.560   7.748  -2.973  1.00  0.89           O  
ATOM   5354  OE2 GLU A 345       6.049   9.268  -3.010  1.00  0.89           O  
ATOM   5355  H   GLU A 345       4.355   4.515  -6.376  1.00  0.89           H  
ATOM   5356  HA  GLU A 345       3.897   7.186  -5.539  1.00  0.89           H  
ATOM   5357 1HB  GLU A 345       5.184   5.604  -4.211  1.00  0.89           H  
ATOM   5358 2HB  GLU A 345       6.445   5.521  -5.423  1.00  0.89           H  
ATOM   5359 1HG  GLU A 345       7.304   6.922  -3.702  1.00  0.89           H  
ATOM   5360 2HG  GLU A 345       6.896   7.972  -5.043  1.00  0.89           H  
ATOM   5361  N   ILE A 346       6.105   6.949  -7.971  1.00  0.84           N  
ATOM   5362  CA  ILE A 346       6.827   7.768  -8.921  1.00  0.84           C  
ATOM   5363  C   ILE A 346       5.875   8.446  -9.890  1.00  0.84           C  
ATOM   5364  O   ILE A 346       6.064   9.620 -10.217  1.00  0.84           O  
ATOM   5365  CB  ILE A 346       7.860   6.980  -9.720  1.00  0.84           C  
ATOM   5366  CG1 ILE A 346       8.923   6.360  -8.796  1.00  0.84           C  
ATOM   5367  CG2 ILE A 346       8.540   7.937 -10.733  1.00  0.84           C  
ATOM   5368  CD1 ILE A 346       9.625   7.306  -7.977  1.00  0.84           C  
ATOM   5369  H   ILE A 346       6.172   5.928  -7.995  1.00  0.84           H  
ATOM   5370  HA  ILE A 346       7.355   8.541  -8.368  1.00  0.84           H  
ATOM   5371  HB  ILE A 346       7.363   6.163 -10.250  1.00  0.84           H  
ATOM   5372 1HG1 ILE A 346       8.467   5.615  -8.157  1.00  0.84           H  
ATOM   5373 2HG1 ILE A 346       9.659   5.902  -9.394  1.00  0.84           H  
ATOM   5374 1HG2 ILE A 346       9.275   7.396 -11.322  1.00  0.84           H  
ATOM   5375 2HG2 ILE A 346       7.782   8.354 -11.396  1.00  0.84           H  
ATOM   5376 3HG2 ILE A 346       9.036   8.745 -10.195  1.00  0.84           H  
ATOM   5377 1HD1 ILE A 346      10.373   6.790  -7.395  1.00  0.84           H  
ATOM   5378 2HD1 ILE A 346      10.107   8.043  -8.611  1.00  0.84           H  
ATOM   5379 3HD1 ILE A 346       8.909   7.783  -7.319  1.00  0.84           H  
ATOM   5380  N   GLU A 347       4.854   7.728 -10.365  1.00  0.80           N  
ATOM   5381  CA  GLU A 347       3.928   8.350 -11.297  1.00  0.80           C  
ATOM   5382  C   GLU A 347       3.168   9.493 -10.630  1.00  0.80           C  
ATOM   5383  O   GLU A 347       2.990  10.553 -11.239  1.00  0.80           O  
ATOM   5384  CB  GLU A 347       2.928   7.322 -11.845  1.00  0.80           C  
ATOM   5385  CG  GLU A 347       3.519   6.263 -12.809  1.00  0.80           C  
ATOM   5386  CD  GLU A 347       4.056   6.853 -14.074  1.00  0.80           C  
ATOM   5387  OE1 GLU A 347       3.542   7.859 -14.503  1.00  0.80           O  
ATOM   5388  OE2 GLU A 347       4.989   6.310 -14.644  1.00  0.80           O  
ATOM   5389  H   GLU A 347       4.724   6.756 -10.082  1.00  0.80           H  
ATOM   5390  HA  GLU A 347       4.500   8.759 -12.128  1.00  0.80           H  
ATOM   5391 1HB  GLU A 347       2.483   6.782 -11.004  1.00  0.80           H  
ATOM   5392 2HB  GLU A 347       2.120   7.840 -12.361  1.00  0.80           H  
ATOM   5393 1HG  GLU A 347       4.332   5.749 -12.304  1.00  0.80           H  
ATOM   5394 2HG  GLU A 347       2.753   5.527 -13.043  1.00  0.80           H  
ATOM   5395  N   ASP A 348       2.778   9.331  -9.357  1.00  0.77           N  
ATOM   5396  CA  ASP A 348       2.078  10.425  -8.698  1.00  0.77           C  
ATOM   5397  C   ASP A 348       3.025  11.602  -8.542  1.00  0.77           C  
ATOM   5398  O   ASP A 348       2.653  12.748  -8.810  1.00  0.77           O  
ATOM   5399  CB  ASP A 348       1.552  10.007  -7.319  1.00  0.77           C  
ATOM   5400  CG  ASP A 348       0.347   9.050  -7.352  1.00  0.77           C  
ATOM   5401  OD1 ASP A 348      -0.260   8.864  -8.391  1.00  0.77           O  
ATOM   5402  OD2 ASP A 348      -0.007   8.492  -6.318  1.00  0.77           O  
ATOM   5403  H   ASP A 348       2.939   8.447  -8.871  1.00  0.77           H  
ATOM   5404  HA  ASP A 348       1.239  10.735  -9.321  1.00  0.77           H  
ATOM   5405 1HB  ASP A 348       2.363   9.514  -6.769  1.00  0.77           H  
ATOM   5406 2HB  ASP A 348       1.276  10.895  -6.758  1.00  0.77           H  
ATOM   5407  N   ALA A 349       4.276  11.315  -8.163  1.00  0.74           N  
ATOM   5408  CA  ALA A 349       5.262  12.362  -7.983  1.00  0.74           C  
ATOM   5409  C   ALA A 349       5.509  13.111  -9.277  1.00  0.74           C  
ATOM   5410  O   ALA A 349       5.624  14.338  -9.274  1.00  0.74           O  
ATOM   5411  CB  ALA A 349       6.551  11.764  -7.484  1.00  0.74           C  
ATOM   5412  H   ALA A 349       4.545  10.352  -7.953  1.00  0.74           H  
ATOM   5413  HA  ALA A 349       4.884  13.064  -7.249  1.00  0.74           H  
ATOM   5414 1HB  ALA A 349       7.268  12.541  -7.332  1.00  0.74           H  
ATOM   5415 2HB  ALA A 349       6.375  11.242  -6.542  1.00  0.74           H  
ATOM   5416 3HB  ALA A 349       6.931  11.059  -8.218  1.00  0.74           H  
ATOM   5417  N   ALA A 350       5.569  12.385 -10.393  1.00  0.72           N  
ATOM   5418  CA  ALA A 350       5.787  13.020 -11.678  1.00  0.72           C  
ATOM   5419  C   ALA A 350       4.645  13.944 -12.018  1.00  0.72           C  
ATOM   5420  O   ALA A 350       4.869  15.067 -12.480  1.00  0.72           O  
ATOM   5421  CB  ALA A 350       5.941  11.977 -12.753  1.00  0.72           C  
ATOM   5422  H   ALA A 350       5.489  11.371 -10.344  1.00  0.72           H  
ATOM   5423  HA  ALA A 350       6.693  13.615 -11.615  1.00  0.72           H  
ATOM   5424 1HB  ALA A 350       6.130  12.457 -13.711  1.00  0.72           H  
ATOM   5425 2HB  ALA A 350       6.761  11.342 -12.488  1.00  0.72           H  
ATOM   5426 3HB  ALA A 350       5.028  11.383 -12.812  1.00  0.72           H  
ATOM   5427  N   GLN A 351       3.414  13.513 -11.737  1.00  0.71           N  
ATOM   5428  CA  GLN A 351       2.285  14.369 -12.044  1.00  0.71           C  
ATOM   5429  C   GLN A 351       2.350  15.628 -11.206  1.00  0.71           C  
ATOM   5430  O   GLN A 351       2.128  16.732 -11.721  1.00  0.71           O  
ATOM   5431  CB  GLN A 351       0.956  13.650 -11.792  1.00  0.71           C  
ATOM   5432  CG  GLN A 351       0.644  12.535 -12.774  1.00  0.71           C  
ATOM   5433  CD  GLN A 351      -0.662  11.824 -12.443  1.00  0.71           C  
ATOM   5434  OE1 GLN A 351      -1.645  12.451 -12.026  1.00  0.71           O  
ATOM   5435  NE2 GLN A 351      -0.682  10.513 -12.631  1.00  0.71           N  
ATOM   5436  H   GLN A 351       3.264  12.576 -11.351  1.00  0.71           H  
ATOM   5437  HA  GLN A 351       2.339  14.651 -13.094  1.00  0.71           H  
ATOM   5438 1HB  GLN A 351       0.971  13.212 -10.789  1.00  0.71           H  
ATOM   5439 2HB  GLN A 351       0.142  14.370 -11.821  1.00  0.71           H  
ATOM   5440 1HG  GLN A 351       0.561  12.959 -13.773  1.00  0.71           H  
ATOM   5441 2HG  GLN A 351       1.450  11.805 -12.746  1.00  0.71           H  
ATOM   5442 1HE2 GLN A 351      -1.509   9.990 -12.427  1.00  0.71           H  
ATOM   5443 2HE2 GLN A 351       0.139  10.046 -12.965  1.00  0.71           H  
ATOM   5444  N   PHE A 352       2.731  15.477  -9.934  1.00  0.70           N  
ATOM   5445  CA  PHE A 352       2.803  16.621  -9.050  1.00  0.70           C  
ATOM   5446  C   PHE A 352       3.871  17.578  -9.543  1.00  0.70           C  
ATOM   5447  O   PHE A 352       3.662  18.791  -9.581  1.00  0.70           O  
ATOM   5448  CB  PHE A 352       3.166  16.177  -7.638  1.00  0.70           C  
ATOM   5449  CG  PHE A 352       2.118  15.341  -6.968  1.00  0.70           C  
ATOM   5450  CD1 PHE A 352       0.781  15.517  -7.248  1.00  0.70           C  
ATOM   5451  CD2 PHE A 352       2.481  14.358  -6.055  1.00  0.70           C  
ATOM   5452  CE1 PHE A 352      -0.173  14.728  -6.636  1.00  0.70           C  
ATOM   5453  CE2 PHE A 352       1.538  13.574  -5.442  1.00  0.70           C  
ATOM   5454  CZ  PHE A 352       0.206  13.756  -5.732  1.00  0.70           C  
ATOM   5455  H   PHE A 352       2.917  14.541  -9.568  1.00  0.70           H  
ATOM   5456  HA  PHE A 352       1.840  17.130  -9.044  1.00  0.70           H  
ATOM   5457 1HB  PHE A 352       4.086  15.605  -7.666  1.00  0.70           H  
ATOM   5458 2HB  PHE A 352       3.344  17.050  -7.033  1.00  0.70           H  
ATOM   5459  HD1 PHE A 352       0.483  16.281  -7.964  1.00  0.70           H  
ATOM   5460  HD2 PHE A 352       3.528  14.210  -5.833  1.00  0.70           H  
ATOM   5461  HE1 PHE A 352      -1.226  14.873  -6.868  1.00  0.70           H  
ATOM   5462  HE2 PHE A 352       1.841  12.805  -4.732  1.00  0.70           H  
ATOM   5463  HZ  PHE A 352      -0.547  13.132  -5.252  1.00  0.70           H  
ATOM   5464  N   ALA A 353       5.008  17.027  -9.976  1.00  0.70           N  
ATOM   5465  CA  ALA A 353       6.102  17.841 -10.471  1.00  0.70           C  
ATOM   5466  C   ALA A 353       5.692  18.649 -11.682  1.00  0.70           C  
ATOM   5467  O   ALA A 353       6.090  19.798 -11.811  1.00  0.70           O  
ATOM   5468  CB  ALA A 353       7.289  16.978 -10.839  1.00  0.70           C  
ATOM   5469  H   ALA A 353       5.129  16.016  -9.925  1.00  0.70           H  
ATOM   5470  HA  ALA A 353       6.392  18.532  -9.681  1.00  0.70           H  
ATOM   5471 1HB  ALA A 353       8.111  17.609 -11.183  1.00  0.70           H  
ATOM   5472 2HB  ALA A 353       7.604  16.414  -9.962  1.00  0.70           H  
ATOM   5473 3HB  ALA A 353       7.007  16.288 -11.630  1.00  0.70           H  
ATOM   5474  N   THR A 354       4.870  18.091 -12.567  1.00  0.70           N  
ATOM   5475  CA  THR A 354       4.552  18.885 -13.737  1.00  0.70           C  
ATOM   5476  C   THR A 354       3.433  19.894 -13.455  1.00  0.70           C  
ATOM   5477  O   THR A 354       3.405  20.973 -14.062  1.00  0.70           O  
ATOM   5478  CB  THR A 354       4.191  17.979 -14.933  1.00  0.70           C  
ATOM   5479  OG1 THR A 354       3.037  17.185 -14.626  1.00  0.70           O  
ATOM   5480  CG2 THR A 354       5.390  17.062 -15.257  1.00  0.70           C  
ATOM   5481  H   THR A 354       4.546  17.127 -12.454  1.00  0.70           H  
ATOM   5482  HA  THR A 354       5.442  19.445 -14.014  1.00  0.70           H  
ATOM   5483  HB  THR A 354       3.972  18.593 -15.804  1.00  0.70           H  
ATOM   5484  HG1 THR A 354       3.028  16.966 -13.678  1.00  0.70           H  
ATOM   5485 1HG2 THR A 354       5.148  16.425 -16.108  1.00  0.70           H  
ATOM   5486 2HG2 THR A 354       6.249  17.676 -15.495  1.00  0.70           H  
ATOM   5487 3HG2 THR A 354       5.620  16.442 -14.399  1.00  0.70           H  
ATOM   5488  N   ALA A 355       2.542  19.569 -12.504  1.00  0.71           N  
ATOM   5489  CA  ALA A 355       1.460  20.466 -12.103  1.00  0.71           C  
ATOM   5490  C   ALA A 355       1.992  21.696 -11.362  1.00  0.71           C  
ATOM   5491  O   ALA A 355       1.496  22.811 -11.530  1.00  0.71           O  
ATOM   5492  CB  ALA A 355       0.478  19.726 -11.213  1.00  0.71           C  
ATOM   5493  H   ALA A 355       2.602  18.654 -12.059  1.00  0.71           H  
ATOM   5494  HA  ALA A 355       0.949  20.805 -13.003  1.00  0.71           H  
ATOM   5495 1HB  ALA A 355      -0.337  20.390 -10.936  1.00  0.71           H  
ATOM   5496 2HB  ALA A 355       0.085  18.863 -11.750  1.00  0.71           H  
ATOM   5497 3HB  ALA A 355       0.997  19.387 -10.315  1.00  0.71           H  
ATOM   5498  N   ASP A 356       3.002  21.466 -10.525  1.00  0.75           N  
ATOM   5499  CA  ASP A 356       3.634  22.476  -9.689  1.00  0.75           C  
ATOM   5500  C   ASP A 356       4.217  23.594 -10.579  1.00  0.75           C  
ATOM   5501  O   ASP A 356       4.858  23.295 -11.584  1.00  0.75           O  
ATOM   5502  CB  ASP A 356       4.704  21.782  -8.828  1.00  0.75           C  
ATOM   5503  CG  ASP A 356       5.361  22.598  -7.707  1.00  0.75           C  
ATOM   5504  OD1 ASP A 356       4.795  22.676  -6.632  1.00  0.75           O  
ATOM   5505  OD2 ASP A 356       6.444  23.094  -7.913  1.00  0.75           O  
ATOM   5506  H   ASP A 356       3.343  20.509 -10.430  1.00  0.75           H  
ATOM   5507  HA  ASP A 356       2.869  22.858  -9.028  1.00  0.75           H  
ATOM   5508 1HB  ASP A 356       4.255  20.903  -8.370  1.00  0.75           H  
ATOM   5509 2HB  ASP A 356       5.495  21.411  -9.489  1.00  0.75           H  
ATOM   5510  N   PRO A 357       3.975  24.886 -10.273  1.00  0.82           N  
ATOM   5511  CA  PRO A 357       4.433  26.048 -11.032  1.00  0.82           C  
ATOM   5512  C   PRO A 357       5.937  26.314 -10.967  1.00  0.82           C  
ATOM   5513  O   PRO A 357       6.617  25.963  -9.997  1.00  0.82           O  
ATOM   5514  CB  PRO A 357       3.661  27.197 -10.372  1.00  0.82           C  
ATOM   5515  CG  PRO A 357       3.381  26.723  -8.966  1.00  0.82           C  
ATOM   5516  CD  PRO A 357       3.173  25.231  -9.082  1.00  0.82           C  
ATOM   5517  HA  PRO A 357       4.116  25.929 -12.077  1.00  0.82           H  
ATOM   5518 1HB  PRO A 357       4.279  28.116 -10.396  1.00  0.82           H  
ATOM   5519 2HB  PRO A 357       2.748  27.411 -10.944  1.00  0.82           H  
ATOM   5520 1HG  PRO A 357       4.226  26.957  -8.323  1.00  0.82           H  
ATOM   5521 2HG  PRO A 357       2.508  27.249  -8.550  1.00  0.82           H  
ATOM   5522 1HD  PRO A 357       3.578  24.758  -8.174  1.00  0.82           H  
ATOM   5523 2HD  PRO A 357       2.107  24.999  -9.248  1.00  0.82           H  
ATOM   5524  N   GLU A 358       6.432  26.980 -12.005  1.00  0.93           N  
ATOM   5525  CA  GLU A 358       7.816  27.435 -12.074  1.00  0.93           C  
ATOM   5526  C   GLU A 358       7.980  28.659 -11.175  1.00  0.93           C  
ATOM   5527  O   GLU A 358       7.007  29.387 -10.971  1.00  0.93           O  
ATOM   5528  CB  GLU A 358       8.179  27.790 -13.523  1.00  0.93           C  
ATOM   5529  CG  GLU A 358       8.212  26.604 -14.480  1.00  0.93           C  
ATOM   5530  CD  GLU A 358       8.580  27.003 -15.904  1.00  0.93           C  
ATOM   5531  OE1 GLU A 358       8.894  28.149 -16.120  1.00  0.93           O  
ATOM   5532  OE2 GLU A 358       8.544  26.159 -16.769  1.00  0.93           O  
ATOM   5533  H   GLU A 358       5.815  27.206 -12.774  1.00  0.93           H  
ATOM   5534  HA  GLU A 358       8.456  26.629 -11.728  1.00  0.93           H  
ATOM   5535 1HB  GLU A 358       7.446  28.498 -13.908  1.00  0.93           H  
ATOM   5536 2HB  GLU A 358       9.146  28.284 -13.561  1.00  0.93           H  
ATOM   5537 1HG  GLU A 358       8.954  25.889 -14.116  1.00  0.93           H  
ATOM   5538 2HG  GLU A 358       7.241  26.109 -14.475  1.00  0.93           H  
ATOM   5539  N   PRO A 359       9.164  28.913 -10.602  1.00  1.08           N  
ATOM   5540  CA  PRO A 359       9.450  30.087  -9.810  1.00  1.08           C  
ATOM   5541  C   PRO A 359       9.481  31.317 -10.702  1.00  1.08           C  
ATOM   5542  O   PRO A 359       9.812  31.202 -11.884  1.00  1.08           O  
ATOM   5543  CB  PRO A 359      10.839  29.767  -9.240  1.00  1.08           C  
ATOM   5544  CG  PRO A 359      11.444  28.812 -10.241  1.00  1.08           C  
ATOM   5545  CD  PRO A 359      10.292  27.990 -10.747  1.00  1.08           C  
ATOM   5546  HA  PRO A 359       8.690  30.161  -9.025  1.00  1.08           H  
ATOM   5547 1HB  PRO A 359      11.427  30.703  -9.145  1.00  1.08           H  
ATOM   5548 2HB  PRO A 359      10.758  29.347  -8.226  1.00  1.08           H  
ATOM   5549 1HG  PRO A 359      11.914  29.375 -11.049  1.00  1.08           H  
ATOM   5550 2HG  PRO A 359      12.232  28.201  -9.765  1.00  1.08           H  
ATOM   5551 1HD  PRO A 359      10.481  27.735 -11.791  1.00  1.08           H  
ATOM   5552 2HD  PRO A 359      10.156  27.105 -10.120  1.00  1.08           H  
ATOM   5553  N   PRO A 360       9.173  32.506 -10.180  1.00  1.25           N  
ATOM   5554  CA  PRO A 360       9.300  33.770 -10.859  1.00  1.25           C  
ATOM   5555  C   PRO A 360      10.770  34.095 -10.985  1.00  1.25           C  
ATOM   5556  O   PRO A 360      11.584  33.657 -10.161  1.00  1.25           O  
ATOM   5557  CB  PRO A 360       8.520  34.731  -9.958  1.00  1.25           C  
ATOM   5558  CG  PRO A 360       8.621  34.118  -8.586  1.00  1.25           C  
ATOM   5559  CD  PRO A 360       8.625  32.606  -8.825  1.00  1.25           C  
ATOM   5560  HA  PRO A 360       8.834  33.690 -11.855  1.00  1.25           H  
ATOM   5561 1HB  PRO A 360       8.964  35.735 -10.009  1.00  1.25           H  
ATOM   5562 2HB  PRO A 360       7.483  34.821 -10.312  1.00  1.25           H  
ATOM   5563 1HG  PRO A 360       9.522  34.475  -8.096  1.00  1.25           H  
ATOM   5564 2HG  PRO A 360       7.776  34.445  -7.962  1.00  1.25           H  
ATOM   5565 1HD  PRO A 360       9.286  32.124  -8.087  1.00  1.25           H  
ATOM   5566 2HD  PRO A 360       7.598  32.206  -8.799  1.00  1.25           H  
ATOM   5567  N   LEU A 361      11.104  34.926 -11.950  1.00  1.42           N  
ATOM   5568  CA  LEU A 361      12.493  35.275 -12.160  1.00  1.42           C  
ATOM   5569  C   LEU A 361      13.122  35.975 -10.959  1.00  1.42           C  
ATOM   5570  O   LEU A 361      14.318  35.850 -10.719  1.00  1.42           O  
ATOM   5571  CB  LEU A 361      12.628  36.179 -13.370  1.00  1.42           C  
ATOM   5572  CG  LEU A 361      12.278  35.602 -14.725  1.00  1.42           C  
ATOM   5573  CD1 LEU A 361      12.392  36.716 -15.769  1.00  1.42           C  
ATOM   5574  CD2 LEU A 361      13.196  34.452 -15.032  1.00  1.42           C  
ATOM   5575  H   LEU A 361      10.396  35.279 -12.582  1.00  1.42           H  
ATOM   5576  HA  LEU A 361      13.041  34.357 -12.346  1.00  1.42           H  
ATOM   5577 1HB  LEU A 361      12.048  37.084 -13.211  1.00  1.42           H  
ATOM   5578 2HB  LEU A 361      13.654  36.430 -13.431  1.00  1.42           H  
ATOM   5579  HG  LEU A 361      11.247  35.246 -14.723  1.00  1.42           H  
ATOM   5580 1HD1 LEU A 361      12.133  36.322 -16.751  1.00  1.42           H  
ATOM   5581 2HD1 LEU A 361      11.708  37.525 -15.511  1.00  1.42           H  
ATOM   5582 3HD1 LEU A 361      13.409  37.095 -15.789  1.00  1.42           H  
ATOM   5583 1HD2 LEU A 361      12.948  34.037 -16.009  1.00  1.42           H  
ATOM   5584 2HD2 LEU A 361      14.230  34.798 -15.037  1.00  1.42           H  
ATOM   5585 3HD2 LEU A 361      13.067  33.688 -14.273  1.00  1.42           H  
ATOM   5586  N   GLU A 362      12.323  36.715 -10.192  1.00  1.58           N  
ATOM   5587  CA  GLU A 362      12.880  37.421  -9.047  1.00  1.58           C  
ATOM   5588  C   GLU A 362      13.372  36.405  -8.002  1.00  1.58           C  
ATOM   5589  O   GLU A 362      14.468  36.526  -7.463  1.00  1.58           O  
ATOM   5590  CB  GLU A 362      11.809  38.324  -8.419  1.00  1.58           C  
ATOM   5591  CG  GLU A 362      12.307  39.303  -7.351  1.00  1.58           C  
ATOM   5592  CD  GLU A 362      13.151  40.414  -7.952  1.00  1.58           C  
ATOM   5593  OE1 GLU A 362      13.026  40.624  -9.123  1.00  1.58           O  
ATOM   5594  OE2 GLU A 362      13.897  41.065  -7.250  1.00  1.58           O  
ATOM   5595  H   GLU A 362      11.342  36.787 -10.411  1.00  1.58           H  
ATOM   5596  HA  GLU A 362      13.728  38.020  -9.375  1.00  1.58           H  
ATOM   5597 1HB  GLU A 362      11.328  38.908  -9.204  1.00  1.58           H  
ATOM   5598 2HB  GLU A 362      11.039  37.701  -7.961  1.00  1.58           H  
ATOM   5599 1HG  GLU A 362      11.453  39.735  -6.830  1.00  1.58           H  
ATOM   5600 2HG  GLU A 362      12.903  38.752  -6.626  1.00  1.58           H  
ATOM   5601  N   GLU A 363      12.571  35.358  -7.755  1.00  1.70           N  
ATOM   5602  CA  GLU A 363      12.910  34.319  -6.772  1.00  1.70           C  
ATOM   5603  C   GLU A 363      14.188  33.589  -7.154  1.00  1.70           C  
ATOM   5604  O   GLU A 363      14.935  33.122  -6.292  1.00  1.70           O  
ATOM   5605  CB  GLU A 363      11.756  33.345  -6.545  1.00  1.70           C  
ATOM   5606  CG  GLU A 363      11.971  32.339  -5.397  1.00  1.70           C  
ATOM   5607  CD  GLU A 363      10.693  31.572  -5.020  1.00  1.70           C  
ATOM   5608  OE1 GLU A 363      10.123  30.890  -5.853  1.00  1.70           O  
ATOM   5609  OE2 GLU A 363      10.295  31.663  -3.873  1.00  1.70           O  
ATOM   5610  H   GLU A 363      11.702  35.288  -8.261  1.00  1.70           H  
ATOM   5611  HA  GLU A 363      13.090  34.811  -5.826  1.00  1.70           H  
ATOM   5612 1HB  GLU A 363      10.860  33.908  -6.308  1.00  1.70           H  
ATOM   5613 2HB  GLU A 363      11.570  32.785  -7.463  1.00  1.70           H  
ATOM   5614 1HG  GLU A 363      12.734  31.620  -5.700  1.00  1.70           H  
ATOM   5615 2HG  GLU A 363      12.342  32.869  -4.525  1.00  1.70           H  
ATOM   5616  N   LEU A 364      14.461  33.491  -8.452  1.00  1.80           N  
ATOM   5617  CA  LEU A 364      15.675  32.822  -8.912  1.00  1.80           C  
ATOM   5618  C   LEU A 364      16.935  33.542  -8.411  1.00  1.80           C  
ATOM   5619  O   LEU A 364      18.023  32.965  -8.384  1.00  1.80           O  
ATOM   5620  CB  LEU A 364      15.740  32.743 -10.437  1.00  1.80           C  
ATOM   5621  CG  LEU A 364      14.694  31.873 -11.098  1.00  1.80           C  
ATOM   5622  CD1 LEU A 364      14.866  31.963 -12.591  1.00  1.80           C  
ATOM   5623  CD2 LEU A 364      14.843  30.476 -10.617  1.00  1.80           C  
ATOM   5624  H   LEU A 364      13.784  33.859  -9.126  1.00  1.80           H  
ATOM   5625  HA  LEU A 364      15.677  31.810  -8.512  1.00  1.80           H  
ATOM   5626 1HB  LEU A 364      15.642  33.747 -10.841  1.00  1.80           H  
ATOM   5627 2HB  LEU A 364      16.719  32.357 -10.719  1.00  1.80           H  
ATOM   5628  HG  LEU A 364      13.695  32.245 -10.849  1.00  1.80           H  
ATOM   5629 1HD1 LEU A 364      14.107  31.357 -13.085  1.00  1.80           H  
ATOM   5630 2HD1 LEU A 364      14.770  32.992 -12.898  1.00  1.80           H  
ATOM   5631 3HD1 LEU A 364      15.857  31.602 -12.861  1.00  1.80           H  
ATOM   5632 1HD2 LEU A 364      14.111  29.844 -11.092  1.00  1.80           H  
ATOM   5633 2HD2 LEU A 364      15.831  30.140 -10.875  1.00  1.80           H  
ATOM   5634 3HD2 LEU A 364      14.708  30.443  -9.534  1.00  1.80           H  
ATOM   5635  N   GLY A 365      16.793  34.819  -8.039  1.00  1.92           N  
ATOM   5636  CA  GLY A 365      17.892  35.622  -7.539  1.00  1.92           C  
ATOM   5637  C   GLY A 365      18.096  35.433  -6.030  1.00  1.92           C  
ATOM   5638  O   GLY A 365      18.963  36.079  -5.439  1.00  1.92           O  
ATOM   5639  H   GLY A 365      15.875  35.259  -8.062  1.00  1.92           H  
ATOM   5640 1HA  GLY A 365      18.801  35.367  -8.076  1.00  1.92           H  
ATOM   5641 2HA  GLY A 365      17.676  36.669  -7.739  1.00  1.92           H  
ATOM   5642  N   TYR A 366      17.302  34.557  -5.401  1.00  2.07           N  
ATOM   5643  CA  TYR A 366      17.381  34.335  -3.962  1.00  2.07           C  
ATOM   5644  C   TYR A 366      18.183  33.062  -3.684  1.00  2.07           C  
ATOM   5645  O   TYR A 366      18.356  32.208  -4.562  1.00  2.07           O  
ATOM   5646  CB  TYR A 366      15.989  34.144  -3.335  1.00  2.07           C  
ATOM   5647  CG  TYR A 366      14.977  35.280  -3.495  1.00  2.07           C  
ATOM   5648  CD1 TYR A 366      15.311  36.503  -4.056  1.00  2.07           C  
ATOM   5649  CD2 TYR A 366      13.685  35.070  -3.044  1.00  2.07           C  
ATOM   5650  CE1 TYR A 366      14.344  37.490  -4.178  1.00  2.07           C  
ATOM   5651  CE2 TYR A 366      12.730  36.057  -3.158  1.00  2.07           C  
ATOM   5652  CZ  TYR A 366      13.055  37.260  -3.725  1.00  2.07           C  
ATOM   5653  OH  TYR A 366      12.097  38.241  -3.842  1.00  2.07           O  
ATOM   5654  H   TYR A 366      16.592  34.045  -5.922  1.00  2.07           H  
ATOM   5655  HA  TYR A 366      17.890  35.172  -3.486  1.00  2.07           H  
ATOM   5656 1HB  TYR A 366      15.539  33.244  -3.756  1.00  2.07           H  
ATOM   5657 2HB  TYR A 366      16.113  33.961  -2.264  1.00  2.07           H  
ATOM   5658  HD1 TYR A 366      16.308  36.687  -4.408  1.00  2.07           H  
ATOM   5659  HD2 TYR A 366      13.421  34.112  -2.594  1.00  2.07           H  
ATOM   5660  HE1 TYR A 366      14.593  38.444  -4.627  1.00  2.07           H  
ATOM   5661  HE2 TYR A 366      11.716  35.876  -2.802  1.00  2.07           H  
ATOM   5662  HH  TYR A 366      12.466  38.989  -4.327  1.00  2.07           H  
ATOM   5663  N   HIS A 367      18.663  32.926  -2.448  1.00  2.28           N  
ATOM   5664  CA  HIS A 367      19.388  31.753  -1.986  1.00  2.28           C  
ATOM   5665  C   HIS A 367      20.685  31.539  -2.761  1.00  2.28           C  
ATOM   5666  O   HIS A 367      21.018  30.415  -3.144  1.00  2.28           O  
ATOM   5667  CB  HIS A 367      18.494  30.505  -2.066  1.00  2.28           C  
ATOM   5668  CG  HIS A 367      17.169  30.681  -1.360  1.00  2.28           C  
ATOM   5669  ND1 HIS A 367      17.056  30.750   0.012  1.00  2.28           N  
ATOM   5670  CD2 HIS A 367      15.912  30.823  -1.854  1.00  2.28           C  
ATOM   5671  CE1 HIS A 367      15.788  30.926   0.342  1.00  2.28           C  
ATOM   5672  NE2 HIS A 367      15.056  30.977  -0.775  1.00  2.28           N  
ATOM   5673  H   HIS A 367      18.526  33.663  -1.758  1.00  2.28           H  
ATOM   5674  HA  HIS A 367      19.655  31.897  -0.939  1.00  2.28           H  
ATOM   5675 1HB  HIS A 367      18.306  30.232  -3.095  1.00  2.28           H  
ATOM   5676 2HB  HIS A 367      19.013  29.669  -1.601  1.00  2.28           H  
ATOM   5677  HD1 HIS A 367      17.806  30.698   0.675  1.00  2.28           H  
ATOM   5678  HD2 HIS A 367      15.523  30.838  -2.874  1.00  2.28           H  
ATOM   5679  HE1 HIS A 367      15.502  31.009   1.391  1.00  2.28           H  
ATOM   5680  N   ILE A 368      21.399  32.635  -3.015  1.00  2.51           N  
ATOM   5681  CA  ILE A 368      22.691  32.589  -3.687  1.00  2.51           C  
ATOM   5682  C   ILE A 368      23.789  32.820  -2.647  1.00  2.51           C  
ATOM   5683  O   ILE A 368      24.446  31.878  -2.211  1.00  2.51           O  
ATOM   5684  CB  ILE A 368      22.742  33.641  -4.812  1.00  2.51           C  
ATOM   5685  CG1 ILE A 368      21.674  33.334  -5.850  1.00  2.51           C  
ATOM   5686  CG2 ILE A 368      24.122  33.682  -5.448  1.00  2.51           C  
ATOM   5687  CD1 ILE A 368      21.497  34.418  -6.855  1.00  2.51           C  
ATOM   5688  H   ILE A 368      21.035  33.524  -2.693  1.00  2.51           H  
ATOM   5689  HA  ILE A 368      22.833  31.600  -4.125  1.00  2.51           H  
ATOM   5690  HB  ILE A 368      22.499  34.601  -4.403  1.00  2.51           H  
ATOM   5691 1HG1 ILE A 368      21.939  32.418  -6.371  1.00  2.51           H  
ATOM   5692 2HG1 ILE A 368      20.718  33.187  -5.351  1.00  2.51           H  
ATOM   5693 1HG2 ILE A 368      24.145  34.437  -6.231  1.00  2.51           H  
ATOM   5694 2HG2 ILE A 368      24.861  33.916  -4.708  1.00  2.51           H  
ATOM   5695 3HG2 ILE A 368      24.350  32.707  -5.878  1.00  2.51           H  
ATOM   5696 1HD1 ILE A 368      20.720  34.127  -7.560  1.00  2.51           H  
ATOM   5697 2HD1 ILE A 368      21.207  35.328  -6.340  1.00  2.51           H  
ATOM   5698 3HD1 ILE A 368      22.429  34.583  -7.392  1.00  2.51           H  
ATOM   5699  N   TYR A 369      23.916  34.060  -2.171  1.00  2.71           N  
ATOM   5700  CA  TYR A 369      24.769  34.353  -1.028  1.00  2.71           C  
ATOM   5701  C   TYR A 369      23.838  34.758   0.112  1.00  2.71           C  
ATOM   5702  O   TYR A 369      23.779  35.927   0.506  1.00  2.71           O  
ATOM   5703  CB  TYR A 369      25.805  35.433  -1.343  1.00  2.71           C  
ATOM   5704  CG  TYR A 369      26.669  35.123  -2.545  1.00  2.71           C  
ATOM   5705  CD1 TYR A 369      26.570  35.894  -3.691  1.00  2.71           C  
ATOM   5706  CD2 TYR A 369      27.524  34.039  -2.520  1.00  2.71           C  
ATOM   5707  CE1 TYR A 369      27.328  35.595  -4.798  1.00  2.71           C  
ATOM   5708  CE2 TYR A 369      28.284  33.734  -3.630  1.00  2.71           C  
ATOM   5709  CZ  TYR A 369      28.188  34.509  -4.766  1.00  2.71           C  
ATOM   5710  OH  TYR A 369      28.946  34.205  -5.874  1.00  2.71           O  
ATOM   5711  H   TYR A 369      23.375  34.801  -2.581  1.00  2.71           H  
ATOM   5712  HA  TYR A 369      25.295  33.448  -0.723  1.00  2.71           H  
ATOM   5713 1HB  TYR A 369      25.321  36.385  -1.504  1.00  2.71           H  
ATOM   5714 2HB  TYR A 369      26.463  35.548  -0.485  1.00  2.71           H  
ATOM   5715  HD1 TYR A 369      25.906  36.738  -3.718  1.00  2.71           H  
ATOM   5716  HD2 TYR A 369      27.594  33.422  -1.624  1.00  2.71           H  
ATOM   5717  HE1 TYR A 369      27.249  36.210  -5.693  1.00  2.71           H  
ATOM   5718  HE2 TYR A 369      28.958  32.878  -3.609  1.00  2.71           H  
ATOM   5719  HH  TYR A 369      29.489  33.436  -5.688  1.00  2.71           H  
ATOM   5720  N   SER A 370      23.110  33.782   0.646  1.00  2.78           N  
ATOM   5721  CA  SER A 370      22.020  34.039   1.595  1.00  2.78           C  
ATOM   5722  C   SER A 370      22.425  34.719   2.908  1.00  2.78           C  
ATOM   5723  O   SER A 370      21.587  35.318   3.590  1.00  2.78           O  
ATOM   5724  CB  SER A 370      21.315  32.727   1.902  1.00  2.78           C  
ATOM   5725  OG  SER A 370      22.143  31.848   2.615  1.00  2.78           O  
ATOM   5726  H   SER A 370      23.267  32.836   0.318  1.00  2.78           H  
ATOM   5727  HA  SER A 370      21.305  34.687   1.092  1.00  2.78           H  
ATOM   5728 1HB  SER A 370      20.404  32.926   2.470  1.00  2.78           H  
ATOM   5729 2HB  SER A 370      21.016  32.265   0.966  1.00  2.78           H  
ATOM   5730  HG  SER A 370      22.149  32.169   3.522  1.00  2.78           H  
ATOM   5731  N   SER A 371      23.705  34.630   3.257  1.00  2.71           N  
ATOM   5732  CA  SER A 371      24.228  35.209   4.487  1.00  2.71           C  
ATOM   5733  C   SER A 371      25.046  36.486   4.280  1.00  2.71           C  
ATOM   5734  O   SER A 371      25.682  36.949   5.221  1.00  2.71           O  
ATOM   5735  CB  SER A 371      25.099  34.197   5.204  1.00  2.71           C  
ATOM   5736  OG  SER A 371      26.216  33.861   4.427  1.00  2.71           O  
ATOM   5737  H   SER A 371      24.330  34.133   2.640  1.00  2.71           H  
ATOM   5738  HA  SER A 371      23.383  35.458   5.129  1.00  2.71           H  
ATOM   5739 1HB  SER A 371      25.427  34.617   6.154  1.00  2.71           H  
ATOM   5740 2HB  SER A 371      24.518  33.303   5.422  1.00  2.71           H  
ATOM   5741  HG  SER A 371      26.624  34.699   4.181  1.00  2.71           H  
ATOM   5742  N   ASP A 372      25.076  37.026   3.056  1.00  2.51           N  
ATOM   5743  CA  ASP A 372      25.915  38.194   2.768  1.00  2.51           C  
ATOM   5744  C   ASP A 372      25.510  39.464   3.547  1.00  2.51           C  
ATOM   5745  O   ASP A 372      26.156  39.762   4.557  1.00  2.51           O  
ATOM   5746  CB  ASP A 372      25.995  38.459   1.261  1.00  2.51           C  
ATOM   5747  CG  ASP A 372      27.115  39.454   0.874  1.00  2.51           C  
ATOM   5748  OD1 ASP A 372      28.259  39.120   1.103  1.00  2.51           O  
ATOM   5749  OD2 ASP A 372      26.837  40.502   0.346  1.00  2.51           O  
ATOM   5750  H   ASP A 372      24.522  36.619   2.299  1.00  2.51           H  
ATOM   5751  HA  ASP A 372      26.927  37.945   3.081  1.00  2.51           H  
ATOM   5752 1HB  ASP A 372      26.174  37.525   0.750  1.00  2.51           H  
ATOM   5753 2HB  ASP A 372      25.050  38.832   0.899  1.00  2.51           H  
ATOM   5754  N   PRO A 373      24.377  40.125   3.172  1.00  2.28           N  
ATOM   5755  CA  PRO A 373      23.249  41.124   2.987  1.00  2.28           C  
ATOM   5756  C   PRO A 373      22.602  40.979   1.607  1.00  2.28           C  
ATOM   5757  O   PRO A 373      23.044  40.154   0.827  1.00  2.28           O  
ATOM   5758  CB  PRO A 373      23.771  42.557   3.113  1.00  2.28           C  
ATOM   5759  CG  PRO A 373      24.998  42.476   2.846  1.00  2.28           C  
ATOM   5760  CD  PRO A 373      25.354  41.321   3.539  1.00  2.28           C  
ATOM   5761  HA  PRO A 373      22.525  40.924   3.783  1.00  2.28           H  
ATOM   5762 1HB  PRO A 373      23.286  43.218   2.387  1.00  2.28           H  
ATOM   5763 2HB  PRO A 373      23.567  42.956   4.115  1.00  2.28           H  
ATOM   5764 1HG  PRO A 373      25.153  42.381   1.753  1.00  2.28           H  
ATOM   5765 2HG  PRO A 373      25.535  43.372   3.177  1.00  2.28           H  
ATOM   5766 1HD  PRO A 373      26.392  41.147   3.161  1.00  2.28           H  
ATOM   5767 2HD  PRO A 373      25.296  41.590   4.616  1.00  2.28           H  
ATOM   5768  N   PRO A 374      21.467  41.660   1.334  1.00  2.09           N  
ATOM   5769  CA  PRO A 374      20.829  41.773   0.024  1.00  2.09           C  
ATOM   5770  C   PRO A 374      21.774  42.391  -1.014  1.00  2.09           C  
ATOM   5771  O   PRO A 374      22.627  43.218  -0.680  1.00  2.09           O  
ATOM   5772  CB  PRO A 374      19.621  42.672   0.310  1.00  2.09           C  
ATOM   5773  CG  PRO A 374      19.317  42.450   1.783  1.00  2.09           C  
ATOM   5774  CD  PRO A 374      20.663  42.261   2.437  1.00  2.09           C  
ATOM   5775  HA  PRO A 374      20.508  40.773  -0.302  1.00  2.09           H  
ATOM   5776 1HB  PRO A 374      19.868  43.715   0.072  1.00  2.09           H  
ATOM   5777 2HB  PRO A 374      18.791  42.385  -0.347  1.00  2.09           H  
ATOM   5778 1HG  PRO A 374      18.761  43.307   2.193  1.00  2.09           H  
ATOM   5779 2HG  PRO A 374      18.664  41.565   1.901  1.00  2.09           H  
ATOM   5780 1HD  PRO A 374      21.050  43.234   2.751  1.00  2.09           H  
ATOM   5781 2HD  PRO A 374      20.532  41.568   3.273  1.00  2.09           H  
ATOM   5782  N   PHE A 375      21.623  41.968  -2.270  1.00  1.99           N  
ATOM   5783  CA  PHE A 375      22.470  42.435  -3.382  1.00  1.99           C  
ATOM   5784  C   PHE A 375      21.810  42.286  -4.746  1.00  1.99           C  
ATOM   5785  O   PHE A 375      20.828  41.571  -4.893  1.00  1.99           O  
ATOM   5786  CB  PHE A 375      23.806  41.688  -3.362  1.00  1.99           C  
ATOM   5787  CG  PHE A 375      23.663  40.193  -3.469  1.00  1.99           C  
ATOM   5788  CD1 PHE A 375      23.739  39.510  -4.671  1.00  1.99           C  
ATOM   5789  CD2 PHE A 375      23.433  39.474  -2.329  1.00  1.99           C  
ATOM   5790  CE1 PHE A 375      23.590  38.128  -4.685  1.00  1.99           C  
ATOM   5791  CE2 PHE A 375      23.276  38.127  -2.344  1.00  1.99           C  
ATOM   5792  CZ  PHE A 375      23.354  37.455  -3.524  1.00  1.99           C  
ATOM   5793  H   PHE A 375      20.861  41.314  -2.447  1.00  1.99           H  
ATOM   5794  HA  PHE A 375      22.673  43.495  -3.228  1.00  1.99           H  
ATOM   5795 1HB  PHE A 375      24.427  42.031  -4.187  1.00  1.99           H  
ATOM   5796 2HB  PHE A 375      24.337  41.917  -2.432  1.00  1.99           H  
ATOM   5797  HD1 PHE A 375      23.921  40.061  -5.599  1.00  1.99           H  
ATOM   5798  HD2 PHE A 375      23.377  40.003  -1.402  1.00  1.99           H  
ATOM   5799  HE1 PHE A 375      23.657  37.572  -5.609  1.00  1.99           H  
ATOM   5800  HE2 PHE A 375      23.090  37.590  -1.408  1.00  1.99           H  
ATOM   5801  HZ  PHE A 375      23.237  36.403  -3.540  1.00  1.99           H  
ATOM   5802  N   GLU A 376      22.356  42.935  -5.761  1.00  2.03           N  
ATOM   5803  CA  GLU A 376      21.774  42.789  -7.092  1.00  2.03           C  
ATOM   5804  C   GLU A 376      22.420  41.668  -7.899  1.00  2.03           C  
ATOM   5805  O   GLU A 376      23.632  41.447  -7.811  1.00  2.03           O  
ATOM   5806  CB  GLU A 376      21.874  44.112  -7.847  1.00  2.03           C  
ATOM   5807  CG  GLU A 376      21.048  45.228  -7.234  1.00  2.03           C  
ATOM   5808  CD  GLU A 376      21.193  46.537  -7.994  1.00  2.03           C  
ATOM   5809  OE1 GLU A 376      22.184  46.687  -8.692  1.00  2.03           O  
ATOM   5810  OE2 GLU A 376      20.318  47.364  -7.913  1.00  2.03           O  
ATOM   5811  H   GLU A 376      23.163  43.526  -5.619  1.00  2.03           H  
ATOM   5812  HA  GLU A 376      20.718  42.548  -6.984  1.00  2.03           H  
ATOM   5813 1HB  GLU A 376      22.913  44.438  -7.896  1.00  2.03           H  
ATOM   5814 2HB  GLU A 376      21.520  43.967  -8.869  1.00  2.03           H  
ATOM   5815 1HG  GLU A 376      19.999  44.910  -7.239  1.00  2.03           H  
ATOM   5816 2HG  GLU A 376      21.357  45.366  -6.199  1.00  2.03           H  
ATOM   5817  N   VAL A 377      21.595  40.987  -8.697  1.00  2.19           N  
ATOM   5818  CA  VAL A 377      22.042  39.915  -9.583  1.00  2.19           C  
ATOM   5819  C   VAL A 377      21.536  40.136 -11.006  1.00  2.19           C  
ATOM   5820  O   VAL A 377      20.546  40.838 -11.219  1.00  2.19           O  
ATOM   5821  CB  VAL A 377      21.546  38.547  -9.072  1.00  2.19           C  
ATOM   5822  CG1 VAL A 377      22.087  38.271  -7.709  1.00  2.19           C  
ATOM   5823  CG2 VAL A 377      20.068  38.541  -9.020  1.00  2.19           C  
ATOM   5824  H   VAL A 377      20.606  41.236  -8.672  1.00  2.19           H  
ATOM   5825  HA  VAL A 377      23.131  39.908  -9.598  1.00  2.19           H  
ATOM   5826  HB  VAL A 377      21.899  37.763  -9.745  1.00  2.19           H  
ATOM   5827 1HG1 VAL A 377      21.737  37.310  -7.370  1.00  2.19           H  
ATOM   5828 2HG1 VAL A 377      23.174  38.273  -7.756  1.00  2.19           H  
ATOM   5829 3HG1 VAL A 377      21.747  39.038  -7.017  1.00  2.19           H  
ATOM   5830 1HG2 VAL A 377      19.728  37.577  -8.674  1.00  2.19           H  
ATOM   5831 2HG2 VAL A 377      19.721  39.320  -8.339  1.00  2.19           H  
ATOM   5832 3HG2 VAL A 377      19.693  38.726 -10.011  1.00  2.19           H  
ATOM   5833  N   ARG A 378      22.189  39.506 -11.983  1.00  2.46           N  
ATOM   5834  CA  ARG A 378      21.765  39.635 -13.380  1.00  2.46           C  
ATOM   5835  C   ARG A 378      21.079  38.401 -13.963  1.00  2.46           C  
ATOM   5836  O   ARG A 378      21.403  37.263 -13.613  1.00  2.46           O  
ATOM   5837  CB  ARG A 378      22.945  39.977 -14.267  1.00  2.46           C  
ATOM   5838  CG  ARG A 378      23.554  41.353 -14.055  1.00  2.46           C  
ATOM   5839  CD  ARG A 378      24.714  41.534 -14.953  1.00  2.46           C  
ATOM   5840  NE  ARG A 378      25.340  42.826 -14.834  1.00  2.46           N  
ATOM   5841  CZ  ARG A 378      26.449  43.198 -15.513  1.00  2.46           C  
ATOM   5842  NH1 ARG A 378      27.045  42.353 -16.339  1.00  2.46           N  
ATOM   5843  NH2 ARG A 378      26.945  44.416 -15.347  1.00  2.46           N  
ATOM   5844  H   ARG A 378      22.994  38.939 -11.760  1.00  2.46           H  
ATOM   5845  HA  ARG A 378      21.065  40.463 -13.438  1.00  2.46           H  
ATOM   5846 1HB  ARG A 378      23.734  39.242 -14.123  1.00  2.46           H  
ATOM   5847 2HB  ARG A 378      22.635  39.914 -15.312  1.00  2.46           H  
ATOM   5848 1HG  ARG A 378      22.808  42.116 -14.291  1.00  2.46           H  
ATOM   5849 2HG  ARG A 378      23.882  41.464 -13.022  1.00  2.46           H  
ATOM   5850 1HD  ARG A 378      25.460  40.776 -14.725  1.00  2.46           H  
ATOM   5851 2HD  ARG A 378      24.379  41.418 -15.979  1.00  2.46           H  
ATOM   5852  HE  ARG A 378      24.917  43.501 -14.217  1.00  2.46           H  
ATOM   5853 1HH1 ARG A 378      26.678  41.396 -16.468  1.00  2.46           H  
ATOM   5854 2HH1 ARG A 378      27.871  42.637 -16.840  1.00  2.46           H  
ATOM   5855 1HH2 ARG A 378      26.494  45.064 -14.716  1.00  2.46           H  
ATOM   5856 2HH2 ARG A 378      27.774  44.697 -15.850  1.00  2.46           H  
ATOM   5857  N   GLY A 379      20.148  38.661 -14.884  1.00  2.76           N  
ATOM   5858  CA  GLY A 379      19.414  37.657 -15.642  1.00  2.76           C  
ATOM   5859  C   GLY A 379      19.836  37.563 -17.103  1.00  2.76           C  
ATOM   5860  O   GLY A 379      20.987  37.848 -17.468  1.00  2.76           O  
ATOM   5861  H   GLY A 379      19.927  39.635 -15.059  1.00  2.76           H  
ATOM   5862 1HA  GLY A 379      19.527  36.686 -15.163  1.00  2.76           H  
ATOM   5863 2HA  GLY A 379      18.357  37.906 -15.617  1.00  2.76           H  
ATOM   5864  N   ALA A 380      18.880  37.162 -17.938  1.00  3.01           N  
ATOM   5865  CA  ALA A 380      19.144  36.929 -19.344  1.00  3.01           C  
ATOM   5866  C   ALA A 380      19.692  38.157 -20.030  1.00  3.01           C  
ATOM   5867  O   ALA A 380      19.270  39.295 -19.779  1.00  3.01           O  
ATOM   5868  CB  ALA A 380      17.882  36.482 -20.060  1.00  3.01           C  
ATOM   5869  H   ALA A 380      17.956  36.978 -17.574  1.00  3.01           H  
ATOM   5870  HA  ALA A 380      19.890  36.139 -19.417  1.00  3.01           H  
ATOM   5871 1HB  ALA A 380      18.116  36.283 -21.107  1.00  3.01           H  
ATOM   5872 2HB  ALA A 380      17.499  35.575 -19.594  1.00  3.01           H  
ATOM   5873 3HB  ALA A 380      17.132  37.257 -20.009  1.00  3.01           H  
ATOM   5874  N   ASN A 381      20.668  37.894 -20.889  1.00  3.12           N  
ATOM   5875  CA  ASN A 381      21.339  38.864 -21.737  1.00  3.12           C  
ATOM   5876  C   ASN A 381      22.112  39.931 -20.963  1.00  3.12           C  
ATOM   5877  O   ASN A 381      22.643  40.855 -21.570  1.00  3.12           O  
ATOM   5878  CB  ASN A 381      20.311  39.532 -22.627  1.00  3.12           C  
ATOM   5879  CG  ASN A 381      19.510  38.535 -23.419  1.00  3.12           C  
ATOM   5880  OD1 ASN A 381      20.046  37.543 -23.924  1.00  3.12           O  
ATOM   5881  ND2 ASN A 381      18.227  38.776 -23.525  1.00  3.12           N  
ATOM   5882  H   ASN A 381      20.952  36.929 -20.982  1.00  3.12           H  
ATOM   5883  HA  ASN A 381      22.059  38.332 -22.360  1.00  3.12           H  
ATOM   5884 1HB  ASN A 381      19.641  40.168 -22.050  1.00  3.12           H  
ATOM   5885 2HB  ASN A 381      20.830  40.170 -23.335  1.00  3.12           H  
ATOM   5886 1HD2 ASN A 381      17.640  38.148 -24.036  1.00  3.12           H  
ATOM   5887 2HD2 ASN A 381      17.833  39.590 -23.096  1.00  3.12           H  
ATOM   5888  N   GLN A 382      22.217  39.779 -19.636  1.00  3.08           N  
ATOM   5889  CA  GLN A 382      22.878  40.731 -18.743  1.00  3.08           C  
ATOM   5890  C   GLN A 382      22.163  42.094 -18.721  1.00  3.08           C  
ATOM   5891  O   GLN A 382      22.727  43.081 -18.250  1.00  3.08           O  
ATOM   5892  CB  GLN A 382      24.355  40.940 -19.139  1.00  3.08           C  
ATOM   5893  CG  GLN A 382      25.198  39.656 -19.185  1.00  3.08           C  
ATOM   5894  CD  GLN A 382      25.403  39.003 -17.821  1.00  3.08           C  
ATOM   5895  OE1 GLN A 382      26.024  39.576 -16.908  1.00  3.08           O  
ATOM   5896  NE2 GLN A 382      24.883  37.789 -17.675  1.00  3.08           N  
ATOM   5897  H   GLN A 382      21.775  38.976 -19.184  1.00  3.08           H  
ATOM   5898  HA  GLN A 382      22.843  40.319 -17.735  1.00  3.08           H  
ATOM   5899 1HB  GLN A 382      24.429  41.439 -20.100  1.00  3.08           H  
ATOM   5900 2HB  GLN A 382      24.820  41.604 -18.416  1.00  3.08           H  
ATOM   5901 1HG  GLN A 382      24.702  38.935 -19.830  1.00  3.08           H  
ATOM   5902 2HG  GLN A 382      26.178  39.902 -19.593  1.00  3.08           H  
ATOM   5903 1HE2 GLN A 382      24.977  37.298 -16.808  1.00  3.08           H  
ATOM   5904 2HE2 GLN A 382      24.391  37.361 -18.432  1.00  3.08           H  
ATOM   5905  N   TRP A 383      20.915  42.142 -19.215  1.00  2.92           N  
ATOM   5906  CA  TRP A 383      20.133  43.383 -19.227  1.00  2.92           C  
ATOM   5907  C   TRP A 383      18.992  43.393 -18.225  1.00  2.92           C  
ATOM   5908  O   TRP A 383      18.241  44.366 -18.134  1.00  2.92           O  
ATOM   5909  CB  TRP A 383      19.595  43.681 -20.621  1.00  2.92           C  
ATOM   5910  CG  TRP A 383      20.663  44.094 -21.581  1.00  2.92           C  
ATOM   5911  CD1 TRP A 383      21.169  43.373 -22.606  1.00  2.92           C  
ATOM   5912  CD2 TRP A 383      21.372  45.355 -21.590  1.00  2.92           C  
ATOM   5913  NE1 TRP A 383      22.141  44.091 -23.259  1.00  2.92           N  
ATOM   5914  CE2 TRP A 383      22.279  45.304 -22.649  1.00  2.92           C  
ATOM   5915  CE3 TRP A 383      21.311  46.504 -20.794  1.00  2.92           C  
ATOM   5916  CZ2 TRP A 383      23.126  46.362 -22.942  1.00  2.92           C  
ATOM   5917  CZ3 TRP A 383      22.159  47.566 -21.087  1.00  2.92           C  
ATOM   5918  CH2 TRP A 383      23.044  47.496 -22.133  1.00  2.92           C  
ATOM   5919  H   TRP A 383      20.492  41.283 -19.577  1.00  2.92           H  
ATOM   5920  HA  TRP A 383      20.805  44.199 -18.963  1.00  2.92           H  
ATOM   5921 1HB  TRP A 383      19.103  42.789 -21.015  1.00  2.92           H  
ATOM   5922 2HB  TRP A 383      18.849  44.473 -20.565  1.00  2.92           H  
ATOM   5923  HD1 TRP A 383      20.855  42.377 -22.871  1.00  2.92           H  
ATOM   5924  HE1 TRP A 383      22.671  43.770 -24.056  1.00  2.92           H  
ATOM   5925  HE3 TRP A 383      20.610  46.563 -19.962  1.00  2.92           H  
ATOM   5926  HZ2 TRP A 383      23.836  46.325 -23.768  1.00  2.92           H  
ATOM   5927  HZ3 TRP A 383      22.104  48.458 -20.462  1.00  2.92           H  
ATOM   5928  HH2 TRP A 383      23.695  48.347 -22.335  1.00  2.92           H  
ATOM   5929  N   ILE A 384      18.860  42.310 -17.486  1.00  2.71           N  
ATOM   5930  CA  ILE A 384      17.794  42.177 -16.507  1.00  2.71           C  
ATOM   5931  C   ILE A 384      18.393  42.108 -15.115  1.00  2.71           C  
ATOM   5932  O   ILE A 384      19.288  41.302 -14.874  1.00  2.71           O  
ATOM   5933  CB  ILE A 384      16.979  40.899 -16.744  1.00  2.71           C  
ATOM   5934  CG1 ILE A 384      16.367  40.892 -18.121  1.00  2.71           C  
ATOM   5935  CG2 ILE A 384      15.881  40.819 -15.716  1.00  2.71           C  
ATOM   5936  CD1 ILE A 384      15.768  39.562 -18.462  1.00  2.71           C  
ATOM   5937  H   ILE A 384      19.516  41.557 -17.622  1.00  2.71           H  
ATOM   5938  HA  ILE A 384      17.139  43.044 -16.565  1.00  2.71           H  
ATOM   5939  HB  ILE A 384      17.625  40.033 -16.665  1.00  2.71           H  
ATOM   5940 1HG1 ILE A 384      15.595  41.658 -18.180  1.00  2.71           H  
ATOM   5941 2HG1 ILE A 384      17.138  41.112 -18.862  1.00  2.71           H  
ATOM   5942 1HG2 ILE A 384      15.302  39.918 -15.883  1.00  2.71           H  
ATOM   5943 2HG2 ILE A 384      16.309  40.800 -14.716  1.00  2.71           H  
ATOM   5944 3HG2 ILE A 384      15.230  41.686 -15.810  1.00  2.71           H  
ATOM   5945 1HD1 ILE A 384      15.348  39.597 -19.467  1.00  2.71           H  
ATOM   5946 2HD1 ILE A 384      16.543  38.810 -18.418  1.00  2.71           H  
ATOM   5947 3HD1 ILE A 384      14.984  39.318 -17.748  1.00  2.71           H  
ATOM   5948  N   LYS A 385      17.934  42.948 -14.202  1.00  2.51           N  
ATOM   5949  CA  LYS A 385      18.470  42.881 -12.847  1.00  2.51           C  
ATOM   5950  C   LYS A 385      17.394  42.506 -11.845  1.00  2.51           C  
ATOM   5951  O   LYS A 385      16.241  42.925 -11.981  1.00  2.51           O  
ATOM   5952  CB  LYS A 385      19.124  44.206 -12.462  1.00  2.51           C  
ATOM   5953  CG  LYS A 385      20.377  44.539 -13.274  1.00  2.51           C  
ATOM   5954  CD  LYS A 385      20.861  45.949 -12.977  1.00  2.51           C  
ATOM   5955  CE  LYS A 385      21.416  46.059 -11.574  1.00  2.51           C  
ATOM   5956  NZ  LYS A 385      21.952  47.408 -11.294  1.00  2.51           N  
ATOM   5957  H   LYS A 385      17.211  43.614 -14.435  1.00  2.51           H  
ATOM   5958  HA  LYS A 385      19.229  42.106 -12.811  1.00  2.51           H  
ATOM   5959 1HB  LYS A 385      18.410  45.019 -12.588  1.00  2.51           H  
ATOM   5960 2HB  LYS A 385      19.407  44.175 -11.406  1.00  2.51           H  
ATOM   5961 1HG  LYS A 385      21.166  43.825 -13.018  1.00  2.51           H  
ATOM   5962 2HG  LYS A 385      20.165  44.449 -14.338  1.00  2.51           H  
ATOM   5963 1HD  LYS A 385      21.640  46.227 -13.688  1.00  2.51           H  
ATOM   5964 2HD  LYS A 385      20.032  46.646 -13.085  1.00  2.51           H  
ATOM   5965 1HE  LYS A 385      20.623  45.843 -10.860  1.00  2.51           H  
ATOM   5966 2HE  LYS A 385      22.214  45.333 -11.439  1.00  2.51           H  
ATOM   5967 1HZ  LYS A 385      22.293  47.403 -10.331  1.00  2.51           H  
ATOM   5968 2HZ  LYS A 385      22.704  47.622 -11.927  1.00  2.51           H  
ATOM   5969 3HZ  LYS A 385      21.213  48.086 -11.382  1.00  2.51           H  
ATOM   5970  N   PHE A 386      17.788  41.741 -10.826  1.00  2.40           N  
ATOM   5971  CA  PHE A 386      16.873  41.328  -9.766  1.00  2.40           C  
ATOM   5972  C   PHE A 386      17.511  41.635  -8.418  1.00  2.40           C  
ATOM   5973  O   PHE A 386      18.736  41.777  -8.329  1.00  2.40           O  
ATOM   5974  CB  PHE A 386      16.592  39.832  -9.806  1.00  2.40           C  
ATOM   5975  CG  PHE A 386      16.184  39.293 -11.122  1.00  2.40           C  
ATOM   5976  CD1 PHE A 386      17.128  38.656 -11.890  1.00  2.40           C  
ATOM   5977  CD2 PHE A 386      14.916  39.434 -11.627  1.00  2.40           C  
ATOM   5978  CE1 PHE A 386      16.819  38.141 -13.093  1.00  2.40           C  
ATOM   5979  CE2 PHE A 386      14.608  38.933 -12.860  1.00  2.40           C  
ATOM   5980  CZ  PHE A 386      15.571  38.271 -13.592  1.00  2.40           C  
ATOM   5981  H   PHE A 386      18.760  41.429 -10.813  1.00  2.40           H  
ATOM   5982  HA  PHE A 386      15.935  41.884  -9.852  1.00  2.40           H  
ATOM   5983 1HB  PHE A 386      17.450  39.289  -9.470  1.00  2.40           H  
ATOM   5984 2HB  PHE A 386      15.789  39.607  -9.096  1.00  2.40           H  
ATOM   5985  HD1 PHE A 386      18.135  38.545 -11.514  1.00  2.40           H  
ATOM   5986  HD2 PHE A 386      14.162  39.955 -11.041  1.00  2.40           H  
ATOM   5987  HE1 PHE A 386      17.577  37.628 -13.639  1.00  2.40           H  
ATOM   5988  HE2 PHE A 386      13.600  39.049 -13.256  1.00  2.40           H  
ATOM   5989  HZ  PHE A 386      15.332  37.857 -14.566  1.00  2.40           H  
ATOM   5990  N   LYS A 387      16.712  41.728  -7.362  1.00  2.37           N  
ATOM   5991  CA  LYS A 387      17.304  41.921  -6.037  1.00  2.37           C  
ATOM   5992  C   LYS A 387      17.317  40.647  -5.205  1.00  2.37           C  
ATOM   5993  O   LYS A 387      16.269  40.090  -4.900  1.00  2.37           O  
ATOM   5994  CB  LYS A 387      16.561  43.001  -5.262  1.00  2.37           C  
ATOM   5995  CG  LYS A 387      17.130  43.275  -3.872  1.00  2.37           C  
ATOM   5996  CD  LYS A 387      16.353  44.378  -3.170  1.00  2.37           C  
ATOM   5997  CE  LYS A 387      16.888  44.637  -1.774  1.00  2.37           C  
ATOM   5998  NZ  LYS A 387      16.144  45.737  -1.092  1.00  2.37           N  
ATOM   5999  H   LYS A 387      15.692  41.618  -7.454  1.00  2.37           H  
ATOM   6000  HA  LYS A 387      18.340  42.242  -6.155  1.00  2.37           H  
ATOM   6001 1HB  LYS A 387      16.586  43.934  -5.822  1.00  2.37           H  
ATOM   6002 2HB  LYS A 387      15.515  42.707  -5.152  1.00  2.37           H  
ATOM   6003 1HG  LYS A 387      17.070  42.363  -3.271  1.00  2.37           H  
ATOM   6004 2HG  LYS A 387      18.180  43.556  -3.958  1.00  2.37           H  
ATOM   6005 1HD  LYS A 387      16.419  45.297  -3.755  1.00  2.37           H  
ATOM   6006 2HD  LYS A 387      15.306  44.088  -3.097  1.00  2.37           H  
ATOM   6007 1HE  LYS A 387      16.795  43.725  -1.183  1.00  2.37           H  
ATOM   6008 2HE  LYS A 387      17.945  44.906  -1.838  1.00  2.37           H  
ATOM   6009 1HZ  LYS A 387      16.524  45.880  -0.167  1.00  2.37           H  
ATOM   6010 2HZ  LYS A 387      16.234  46.591  -1.627  1.00  2.37           H  
ATOM   6011 3HZ  LYS A 387      15.166  45.490  -1.018  1.00  2.37           H  
ATOM   6012  N   SER A 388      18.490  40.195  -4.820  1.00  2.42           N  
ATOM   6013  CA  SER A 388      18.588  39.023  -3.986  1.00  2.42           C  
ATOM   6014  C   SER A 388      18.295  39.540  -2.593  1.00  2.42           C  
ATOM   6015  O   SER A 388      18.915  40.519  -2.175  1.00  2.42           O  
ATOM   6016  CB  SER A 388      19.964  38.415  -4.046  1.00  2.42           C  
ATOM   6017  OG  SER A 388      20.002  37.238  -3.305  1.00  2.42           O  
ATOM   6018  H   SER A 388      19.339  40.682  -5.083  1.00  2.42           H  
ATOM   6019  HA  SER A 388      17.836  38.292  -4.278  1.00  2.42           H  
ATOM   6020 1HB  SER A 388      20.248  38.223  -5.080  1.00  2.42           H  
ATOM   6021 2HB  SER A 388      20.676  39.128  -3.643  1.00  2.42           H  
ATOM   6022  HG  SER A 388      19.581  36.581  -3.902  1.00  2.42           H  
ATOM   6023  N   VAL A 389      17.389  38.910  -1.855  1.00  2.53           N  
ATOM   6024  CA  VAL A 389      17.025  39.428  -0.536  1.00  2.53           C  
ATOM   6025  C   VAL A 389      17.572  38.594   0.613  1.00  2.53           C  
ATOM   6026  O   VAL A 389      17.365  38.936   1.778  1.00  2.53           O  
ATOM   6027  CB  VAL A 389      15.499  39.472  -0.428  1.00  2.53           C  
ATOM   6028  CG1 VAL A 389      14.933  40.370  -1.534  1.00  2.53           C  
ATOM   6029  CG2 VAL A 389      14.957  38.052  -0.519  1.00  2.53           C  
ATOM   6030  H   VAL A 389      16.912  38.099  -2.230  1.00  2.53           H  
ATOM   6031  HA  VAL A 389      17.411  40.442  -0.446  1.00  2.53           H  
ATOM   6032  HB  VAL A 389      15.216  39.911   0.528  1.00  2.53           H  
ATOM   6033 1HG1 VAL A 389      13.847  40.411  -1.452  1.00  2.53           H  
ATOM   6034 2HG1 VAL A 389      15.343  41.373  -1.433  1.00  2.53           H  
ATOM   6035 3HG1 VAL A 389      15.203  39.967  -2.509  1.00  2.53           H  
ATOM   6036 1HG2 VAL A 389      13.872  38.063  -0.441  1.00  2.53           H  
ATOM   6037 2HG2 VAL A 389      15.246  37.623  -1.458  1.00  2.53           H  
ATOM   6038 3HG2 VAL A 389      15.373  37.445   0.291  1.00  2.53           H  
ATOM   6039  N   SER A 390      18.244  37.506   0.245  1.00  2.67           N  
ATOM   6040  CA  SER A 390      18.834  36.474   1.106  1.00  2.67           C  
ATOM   6041  C   SER A 390      18.474  35.125   0.515  1.00  2.67           C  
ATOM   6042  O   SER A 390      19.131  34.687  -0.426  1.00  2.67           O  
ATOM   6043  OXT SER A 390      17.343  34.690   0.718  1.00  2.67           O  
ATOM   6044  CB  SER A 390      18.368  36.537   2.557  1.00  2.67           C  
ATOM   6045  OG  SER A 390      18.882  35.453   3.299  1.00  2.67           O  
ATOM   6046  H   SER A 390      18.352  37.386  -0.751  1.00  2.67           H  
ATOM   6047  HA  SER A 390      19.918  36.588   1.094  1.00  2.67           H  
ATOM   6048 1HB  SER A 390      18.720  37.456   3.020  1.00  2.67           H  
ATOM   6049 2HB  SER A 390      17.279  36.529   2.604  1.00  2.67           H  
ATOM   6050  HG  SER A 390      19.866  35.551   3.322  1.00  2.67           H  
ENDMDL

REMARK ID 695840 DOMAINID 686586 MODEL 5 pdha1 mutant
MODEL     5
ATOM      1  N   MET A   1      -2.991   3.937  -2.005  1.00 10.24           N  
ATOM      2  CA  MET A   1      -2.113   3.494  -0.930  1.00 10.24           C  
ATOM      3  C   MET A   1      -0.951   4.435  -0.604  1.00 10.24           C  
ATOM      4  O   MET A   1      -0.289   4.252   0.424  1.00 10.24           O  
ATOM      5  CB  MET A   1      -1.489   2.147  -1.274  1.00 10.24           C  
ATOM      6  CG  MET A   1      -2.436   0.992  -1.447  1.00 10.24           C  
ATOM      7  SD  MET A   1      -3.443   0.615   0.002  1.00 10.24           S  
ATOM      8  CE  MET A   1      -2.219   0.070   1.156  1.00 10.24           C  
ATOM      9 1H   MET A   1      -3.674   3.198  -2.133  1.00 10.24           H  
ATOM     10 2H   MET A   1      -3.553   4.742  -1.737  1.00 10.24           H  
ATOM     11 3H   MET A   1      -2.504   4.103  -2.867  1.00 10.24           H  
ATOM     12  HA  MET A   1      -2.724   3.390  -0.032  1.00 10.24           H  
ATOM     13 1HB  MET A   1      -0.923   2.245  -2.197  1.00 10.24           H  
ATOM     14 2HB  MET A   1      -0.785   1.872  -0.489  1.00 10.24           H  
ATOM     15 1HG  MET A   1      -3.110   1.202  -2.281  1.00 10.24           H  
ATOM     16 2HG  MET A   1      -1.843   0.117  -1.693  1.00 10.24           H  
ATOM     17 1HE  MET A   1      -2.694  -0.230   2.084  1.00 10.24           H  
ATOM     18 2HE  MET A   1      -1.680  -0.769   0.739  1.00 10.24           H  
ATOM     19 3HE  MET A   1      -1.531   0.887   1.350  1.00 10.24           H  
ATOM     20  N   ARG A   2      -0.697   5.463  -1.423  1.00 10.15           N  
ATOM     21  CA  ARG A   2       0.454   6.342  -1.157  1.00 10.15           C  
ATOM     22  C   ARG A   2       0.343   7.038   0.197  1.00 10.15           C  
ATOM     23  O   ARG A   2       1.352   7.293   0.859  1.00 10.15           O  
ATOM     24  CB  ARG A   2       0.606   7.386  -2.255  1.00 10.15           C  
ATOM     25  CG  ARG A   2       1.093   6.832  -3.595  1.00 10.15           C  
ATOM     26  CD  ARG A   2       1.175   7.888  -4.647  1.00 10.15           C  
ATOM     27  NE  ARG A   2       1.644   7.348  -5.919  1.00 10.15           N  
ATOM     28  CZ  ARG A   2       1.688   8.035  -7.079  1.00 10.15           C  
ATOM     29  NH1 ARG A   2       1.290   9.287  -7.120  1.00 10.15           N  
ATOM     30  NH2 ARG A   2       2.131   7.447  -8.177  1.00 10.15           N  
ATOM     31  H   ARG A   2      -1.250   5.637  -2.247  1.00 10.15           H  
ATOM     32  HA  ARG A   2       1.357   5.730  -1.153  1.00 10.15           H  
ATOM     33 1HB  ARG A   2      -0.348   7.882  -2.424  1.00 10.15           H  
ATOM     34 2HB  ARG A   2       1.317   8.147  -1.934  1.00 10.15           H  
ATOM     35 1HG  ARG A   2       2.087   6.404  -3.467  1.00 10.15           H  
ATOM     36 2HG  ARG A   2       0.407   6.060  -3.939  1.00 10.15           H  
ATOM     37 1HD  ARG A   2       0.188   8.323  -4.805  1.00 10.15           H  
ATOM     38 2HD  ARG A   2       1.868   8.666  -4.330  1.00 10.15           H  
ATOM     39  HE  ARG A   2       1.959   6.387  -5.931  1.00 10.15           H  
ATOM     40 1HH1 ARG A   2       0.953   9.737  -6.281  1.00 10.15           H  
ATOM     41 2HH1 ARG A   2       1.324   9.800  -7.989  1.00 10.15           H  
ATOM     42 1HH2 ARG A   2       2.437   6.484  -8.147  1.00 10.15           H  
ATOM     43 2HH2 ARG A   2       2.164   7.960  -9.046  1.00 10.15           H  
ATOM     44  N   LYS A   3      -0.888   7.314   0.622  1.00 10.07           N  
ATOM     45  CA  LYS A   3      -1.128   7.949   1.906  1.00 10.07           C  
ATOM     46  C   LYS A   3      -0.630   7.060   3.054  1.00 10.07           C  
ATOM     47  O   LYS A   3      -0.215   7.566   4.098  1.00 10.07           O  
ATOM     48  CB  LYS A   3      -2.613   8.273   2.044  1.00 10.07           C  
ATOM     49  CG  LYS A   3      -3.069   9.399   1.103  1.00 10.07           C  
ATOM     50  CD  LYS A   3      -4.559   9.685   1.218  1.00 10.07           C  
ATOM     51  CE  LYS A   3      -4.978  10.814   0.272  1.00 10.07           C  
ATOM     52  NZ  LYS A   3      -6.444  11.073   0.315  1.00 10.07           N  
ATOM     53  H   LYS A   3      -1.673   7.084   0.035  1.00 10.07           H  
ATOM     54  HA  LYS A   3      -0.566   8.883   1.941  1.00 10.07           H  
ATOM     55 1HB  LYS A   3      -3.208   7.383   1.827  1.00 10.07           H  
ATOM     56 2HB  LYS A   3      -2.833   8.574   3.068  1.00 10.07           H  
ATOM     57 1HG  LYS A   3      -2.516  10.309   1.339  1.00 10.07           H  
ATOM     58 2HG  LYS A   3      -2.844   9.119   0.075  1.00 10.07           H  
ATOM     59 1HD  LYS A   3      -5.138   8.785   0.990  1.00 10.07           H  
ATOM     60 2HD  LYS A   3      -4.784   9.990   2.233  1.00 10.07           H  
ATOM     61 1HE  LYS A   3      -4.454  11.722   0.561  1.00 10.07           H  
ATOM     62 2HE  LYS A   3      -4.697  10.551  -0.748  1.00 10.07           H  
ATOM     63 1HZ  LYS A   3      -6.672  11.825  -0.315  1.00 10.07           H  
ATOM     64 2HZ  LYS A   3      -6.946  10.238   0.031  1.00 10.07           H  
ATOM     65 3HZ  LYS A   3      -6.721  11.328   1.257  1.00 10.07           H  
ATOM     66  N   MET A   4      -0.715   5.730   2.879  1.00 10.03           N  
ATOM     67  CA  MET A   4      -0.246   4.800   3.895  1.00 10.03           C  
ATOM     68  C   MET A   4       1.250   4.780   3.911  1.00 10.03           C  
ATOM     69  O   MET A   4       1.870   4.775   4.970  1.00 10.03           O  
ATOM     70  CB  MET A   4      -0.781   3.395   3.668  1.00 10.03           C  
ATOM     71  CG  MET A   4      -0.291   2.383   4.701  1.00 10.03           C  
ATOM     72  SD  MET A   4      -0.734   2.792   6.392  1.00 10.03           S  
ATOM     73  CE  MET A   4      -2.403   2.268   6.424  1.00 10.03           C  
ATOM     74  H   MET A   4      -1.024   5.351   1.995  1.00 10.03           H  
ATOM     75  HA  MET A   4      -0.588   5.146   4.868  1.00 10.03           H  
ATOM     76 1HB  MET A   4      -1.853   3.427   3.708  1.00 10.03           H  
ATOM     77 2HB  MET A   4      -0.493   3.041   2.677  1.00 10.03           H  
ATOM     78 1HG  MET A   4      -0.712   1.402   4.463  1.00 10.03           H  
ATOM     79 2HG  MET A   4       0.795   2.308   4.637  1.00 10.03           H  
ATOM     80 1HE  MET A   4      -2.803   2.435   7.404  1.00 10.03           H  
ATOM     81 2HE  MET A   4      -2.981   2.824   5.688  1.00 10.03           H  
ATOM     82 3HE  MET A   4      -2.433   1.225   6.197  1.00 10.03           H  
ATOM     83  N   LEU A   5       1.851   4.804   2.731  1.00 10.04           N  
ATOM     84  CA  LEU A   5       3.298   4.779   2.685  1.00 10.04           C  
ATOM     85  C   LEU A   5       3.813   5.990   3.448  1.00 10.04           C  
ATOM     86  O   LEU A   5       4.728   5.882   4.274  1.00 10.04           O  
ATOM     87  CB  LEU A   5       3.805   4.790   1.245  1.00 10.04           C  
ATOM     88  CG  LEU A   5       5.325   4.762   1.091  1.00 10.04           C  
ATOM     89  CD1 LEU A   5       5.874   3.478   1.722  1.00 10.04           C  
ATOM     90  CD2 LEU A   5       5.677   4.822  -0.383  1.00 10.04           C  
ATOM     91  H   LEU A   5       1.289   4.812   1.878  1.00 10.04           H  
ATOM     92  HA  LEU A   5       3.652   3.874   3.179  1.00 10.04           H  
ATOM     93 1HB  LEU A   5       3.389   3.941   0.720  1.00 10.04           H  
ATOM     94 2HB  LEU A   5       3.442   5.698   0.762  1.00 10.04           H  
ATOM     95  HG  LEU A   5       5.763   5.617   1.610  1.00 10.04           H  
ATOM     96 1HD1 LEU A   5       6.959   3.457   1.615  1.00 10.04           H  
ATOM     97 2HD1 LEU A   5       5.612   3.448   2.780  1.00 10.04           H  
ATOM     98 3HD1 LEU A   5       5.451   2.611   1.217  1.00 10.04           H  
ATOM     99 1HD2 LEU A   5       6.762   4.800  -0.500  1.00 10.04           H  
ATOM    100 2HD2 LEU A   5       5.243   3.960  -0.898  1.00 10.04           H  
ATOM    101 3HD2 LEU A   5       5.283   5.742  -0.815  1.00 10.04           H  
ATOM    102  N   ALA A   6       3.218   7.154   3.169  1.00 10.11           N  
ATOM    103  CA  ALA A   6       3.603   8.373   3.854  1.00 10.11           C  
ATOM    104  C   ALA A   6       3.361   8.277   5.360  1.00 10.11           C  
ATOM    105  O   ALA A   6       4.207   8.685   6.158  1.00 10.11           O  
ATOM    106  CB  ALA A   6       2.824   9.539   3.292  1.00 10.11           C  
ATOM    107  H   ALA A   6       2.481   7.185   2.462  1.00 10.11           H  
ATOM    108  HA  ALA A   6       4.666   8.533   3.685  1.00 10.11           H  
ATOM    109 1HB  ALA A   6       3.132  10.455   3.786  1.00 10.11           H  
ATOM    110 2HB  ALA A   6       3.011   9.618   2.221  1.00 10.11           H  
ATOM    111 3HB  ALA A   6       1.759   9.372   3.461  1.00 10.11           H  
ATOM    112  N   ALA A   7       2.229   7.698   5.774  1.00 10.24           N  
ATOM    113  CA  ALA A   7       1.959   7.591   7.202  1.00 10.24           C  
ATOM    114  C   ALA A   7       3.014   6.751   7.900  1.00 10.24           C  
ATOM    115  O   ALA A   7       3.526   7.129   8.959  1.00 10.24           O  
ATOM    116  CB  ALA A   7       0.591   6.975   7.422  1.00 10.24           C  
ATOM    117  H   ALA A   7       1.526   7.376   5.108  1.00 10.24           H  
ATOM    118  HA  ALA A   7       1.987   8.588   7.630  1.00 10.24           H  
ATOM    119 1HB  ALA A   7       0.384   6.915   8.487  1.00 10.24           H  
ATOM    120 2HB  ALA A   7      -0.163   7.591   6.933  1.00 10.24           H  
ATOM    121 3HB  ALA A   7       0.576   5.975   6.991  1.00 10.24           H  
ATOM    122  N   VAL A   8       3.391   5.648   7.266  1.00 10.39           N  
ATOM    123  CA  VAL A   8       4.384   4.747   7.812  1.00 10.39           C  
ATOM    124  C   VAL A   8       5.735   5.415   7.853  1.00 10.39           C  
ATOM    125  O   VAL A   8       6.456   5.306   8.847  1.00 10.39           O  
ATOM    126  CB  VAL A   8       4.458   3.466   6.983  1.00 10.39           C  
ATOM    127  CG1 VAL A   8       5.622   2.607   7.444  1.00 10.39           C  
ATOM    128  CG2 VAL A   8       3.173   2.729   7.133  1.00 10.39           C  
ATOM    129  H   VAL A   8       2.936   5.408   6.383  1.00 10.39           H  
ATOM    130  HA  VAL A   8       4.089   4.485   8.828  1.00 10.39           H  
ATOM    131  HB  VAL A   8       4.614   3.726   5.932  1.00 10.39           H  
ATOM    132 1HG1 VAL A   8       5.665   1.702   6.843  1.00 10.39           H  
ATOM    133 2HG1 VAL A   8       6.542   3.171   7.322  1.00 10.39           H  
ATOM    134 3HG1 VAL A   8       5.492   2.341   8.495  1.00 10.39           H  
ATOM    135 1HG2 VAL A   8       3.212   1.831   6.530  1.00 10.39           H  
ATOM    136 2HG2 VAL A   8       3.033   2.478   8.181  1.00 10.39           H  
ATOM    137 3HG2 VAL A   8       2.352   3.344   6.805  1.00 10.39           H  
ATOM    138  N   SER A   9       6.073   6.120   6.777  1.00 10.53           N  
ATOM    139  CA  SER A   9       7.342   6.801   6.686  1.00 10.53           C  
ATOM    140  C   SER A   9       7.469   7.817   7.815  1.00 10.53           C  
ATOM    141  O   SER A   9       8.527   7.922   8.442  1.00 10.53           O  
ATOM    142  CB  SER A   9       7.437   7.495   5.342  1.00 10.53           C  
ATOM    143  OG  SER A   9       7.426   6.556   4.292  1.00 10.53           O  
ATOM    144  H   SER A   9       5.437   6.166   5.981  1.00 10.53           H  
ATOM    145  HA  SER A   9       8.142   6.066   6.777  1.00 10.53           H  
ATOM    146 1HB  SER A   9       6.602   8.180   5.229  1.00 10.53           H  
ATOM    147 2HB  SER A   9       8.351   8.083   5.302  1.00 10.53           H  
ATOM    148  HG  SER A   9       6.525   6.149   4.314  1.00 10.53           H  
ATOM    149  N   ARG A  10       6.388   8.550   8.115  1.00 10.63           N  
ATOM    150  CA  ARG A  10       6.439   9.520   9.205  1.00 10.63           C  
ATOM    151  C   ARG A  10       6.660   8.832  10.553  1.00 10.63           C  
ATOM    152  O   ARG A  10       7.468   9.292  11.368  1.00 10.63           O  
ATOM    153  CB  ARG A  10       5.165  10.353   9.263  1.00 10.63           C  
ATOM    154  CG  ARG A  10       4.998  11.372   8.123  1.00 10.63           C  
ATOM    155  CD  ARG A  10       3.907  12.361   8.403  1.00 10.63           C  
ATOM    156  NE  ARG A  10       2.576  11.751   8.489  1.00 10.63           N  
ATOM    157  CZ  ARG A  10       1.729  11.563   7.449  1.00 10.63           C  
ATOM    158  NH1 ARG A  10       2.065  11.932   6.235  1.00 10.63           N  
ATOM    159  NH2 ARG A  10       0.544  11.013   7.659  1.00 10.63           N  
ATOM    160  H   ARG A  10       5.534   8.450   7.562  1.00 10.63           H  
ATOM    161  HA  ARG A  10       7.274  10.194   9.020  1.00 10.63           H  
ATOM    162 1HB  ARG A  10       4.303   9.684   9.228  1.00 10.63           H  
ATOM    163 2HB  ARG A  10       5.123  10.891  10.208  1.00 10.63           H  
ATOM    164 1HG  ARG A  10       5.931  11.918   7.991  1.00 10.63           H  
ATOM    165 2HG  ARG A  10       4.755  10.852   7.204  1.00 10.63           H  
ATOM    166 1HD  ARG A  10       4.112  12.858   9.351  1.00 10.63           H  
ATOM    167 2HD  ARG A  10       3.888  13.103   7.607  1.00 10.63           H  
ATOM    168  HE  ARG A  10       2.264  11.451   9.401  1.00 10.63           H  
ATOM    169 1HH1 ARG A  10       2.966  12.355   6.065  1.00 10.63           H  
ATOM    170 2HH1 ARG A  10       1.409  11.802   5.476  1.00 10.63           H  
ATOM    171 1HH2 ARG A  10       0.277  10.733   8.594  1.00 10.63           H  
ATOM    172 2HH2 ARG A  10      -0.092  10.875   6.886  1.00 10.63           H  
ATOM    173  N   VAL A  11       5.999   7.693  10.766  1.00 10.70           N  
ATOM    174  CA  VAL A  11       6.151   6.952  12.014  1.00 10.70           C  
ATOM    175  C   VAL A  11       7.562   6.418  12.196  1.00 10.70           C  
ATOM    176  O   VAL A  11       8.148   6.539  13.280  1.00 10.70           O  
ATOM    177  CB  VAL A  11       5.156   5.780  12.070  1.00 10.70           C  
ATOM    178  CG1 VAL A  11       5.458   4.884  13.265  1.00 10.70           C  
ATOM    179  CG2 VAL A  11       3.747   6.332  12.186  1.00 10.70           C  
ATOM    180  H   VAL A  11       5.337   7.355  10.062  1.00 10.70           H  
ATOM    181  HA  VAL A  11       5.929   7.629  12.838  1.00 10.70           H  
ATOM    182  HB  VAL A  11       5.250   5.183  11.163  1.00 10.70           H  
ATOM    183 1HG1 VAL A  11       4.740   4.057  13.283  1.00 10.70           H  
ATOM    184 2HG1 VAL A  11       6.468   4.486  13.177  1.00 10.70           H  
ATOM    185 3HG1 VAL A  11       5.371   5.460  14.184  1.00 10.70           H  
ATOM    186 1HG2 VAL A  11       3.034   5.507  12.215  1.00 10.70           H  
ATOM    187 2HG2 VAL A  11       3.662   6.918  13.098  1.00 10.70           H  
ATOM    188 3HG2 VAL A  11       3.532   6.961  11.339  1.00 10.70           H  
ATOM    189  N   LEU A  12       8.118   5.849  11.132  1.00 10.74           N  
ATOM    190  CA  LEU A  12       9.448   5.283  11.210  1.00 10.74           C  
ATOM    191  C   LEU A  12      10.509   6.384  11.272  1.00 10.74           C  
ATOM    192  O   LEU A  12      11.549   6.208  11.918  1.00 10.74           O  
ATOM    193  CB  LEU A  12       9.659   4.339  10.040  1.00 10.74           C  
ATOM    194  CG  LEU A  12       8.719   3.104  10.079  1.00 10.74           C  
ATOM    195  CD1 LEU A  12       8.977   2.226   8.862  1.00 10.74           C  
ATOM    196  CD2 LEU A  12       8.883   2.356  11.402  1.00 10.74           C  
ATOM    197  H   LEU A  12       7.586   5.780  10.264  1.00 10.74           H  
ATOM    198  HA  LEU A  12       9.515   4.698  12.124  1.00 10.74           H  
ATOM    199 1HB  LEU A  12       9.449   4.886   9.117  1.00 10.74           H  
ATOM    200 2HB  LEU A  12      10.688   4.012  10.025  1.00 10.74           H  
ATOM    201  HG  LEU A  12       7.688   3.448  10.011  1.00 10.74           H  
ATOM    202 1HD1 LEU A  12       8.289   1.379   8.874  1.00 10.74           H  
ATOM    203 2HD1 LEU A  12       8.818   2.811   7.958  1.00 10.74           H  
ATOM    204 3HD1 LEU A  12       9.992   1.857   8.870  1.00 10.74           H  
ATOM    205 1HD2 LEU A  12       8.195   1.504  11.428  1.00 10.74           H  
ATOM    206 2HD2 LEU A  12       9.875   2.003  11.503  1.00 10.74           H  
ATOM    207 3HD2 LEU A  12       8.657   3.028  12.231  1.00 10.74           H  
ATOM    208  N   SER A  13      10.242   7.539  10.642  1.00 10.74           N  
ATOM    209  CA  SER A  13      11.156   8.671  10.729  1.00 10.74           C  
ATOM    210  C   SER A  13      11.182   9.118  12.186  1.00 10.74           C  
ATOM    211  O   SER A  13      12.243   9.397  12.752  1.00 10.74           O  
ATOM    212  CB  SER A  13      10.694   9.807   9.837  1.00 10.74           C  
ATOM    213  OG  SER A  13      10.747   9.434   8.486  1.00 10.74           O  
ATOM    214  H   SER A  13       9.402   7.639  10.075  1.00 10.74           H  
ATOM    215  HA  SER A  13      12.155   8.355  10.431  1.00 10.74           H  
ATOM    216 1HB  SER A  13       9.675  10.081  10.101  1.00 10.74           H  
ATOM    217 2HB  SER A  13      11.321  10.678  10.005  1.00 10.74           H  
ATOM    218  HG  SER A  13      10.072   8.727   8.387  1.00 10.74           H  
ATOM    219  N   GLY A  14      10.002   9.131  12.810  1.00 10.72           N  
ATOM    220  CA  GLY A  14       9.873   9.476  14.209  1.00 10.72           C  
ATOM    221  C   GLY A  14      10.751   8.544  15.023  1.00 10.72           C  
ATOM    222  O   GLY A  14      11.592   8.994  15.797  1.00 10.72           O  
ATOM    223  H   GLY A  14       9.152   8.923  12.286  1.00 10.72           H  
ATOM    224 1HA  GLY A  14      10.167  10.513  14.368  1.00 10.72           H  
ATOM    225 2HA  GLY A  14       8.831   9.369  14.512  1.00 10.72           H  
ATOM    226  N   ALA A  15      10.577   7.232  14.827  1.00 10.69           N  
ATOM    227  CA  ALA A  15      11.377   6.250  15.554  1.00 10.69           C  
ATOM    228  C   ALA A  15      12.881   6.431  15.301  1.00 10.69           C  
ATOM    229  O   ALA A  15      13.685   6.375  16.231  1.00 10.69           O  
ATOM    230  CB  ALA A  15      10.959   4.843  15.149  1.00 10.69           C  
ATOM    231  H   ALA A  15       9.853   6.922  14.178  1.00 10.69           H  
ATOM    232  HA  ALA A  15      11.191   6.392  16.615  1.00 10.69           H  
ATOM    233 1HB  ALA A  15      11.537   4.110  15.715  1.00 10.69           H  
ATOM    234 2HB  ALA A  15       9.899   4.706  15.351  1.00 10.69           H  
ATOM    235 3HB  ALA A  15      11.141   4.711  14.095  1.00 10.69           H  
ATOM    236  N   SER A  16      13.265   6.762  14.069  1.00 10.65           N  
ATOM    237  CA  SER A  16      14.671   6.952  13.726  1.00 10.65           C  
ATOM    238  C   SER A  16      15.289   8.068  14.570  1.00 10.65           C  
ATOM    239  O   SER A  16      16.446   7.984  14.990  1.00 10.65           O  
ATOM    240  CB  SER A  16      14.812   7.303  12.255  1.00 10.65           C  
ATOM    241  OG  SER A  16      14.385   6.250  11.438  1.00 10.65           O  
ATOM    242  H   SER A  16      12.570   6.817  13.328  1.00 10.65           H  
ATOM    243  HA  SER A  16      15.205   6.024  13.926  1.00 10.65           H  
ATOM    244 1HB  SER A  16      14.240   8.191  12.033  1.00 10.65           H  
ATOM    245 2HB  SER A  16      15.853   7.530  12.041  1.00 10.65           H  
ATOM    246  HG  SER A  16      13.434   6.114  11.660  1.00 10.65           H  
ATOM    247  N   GLN A  17      14.496   9.104  14.837  1.00 10.53           N  
ATOM    248  CA  GLN A  17      14.908  10.270  15.611  1.00 10.53           C  
ATOM    249  C   GLN A  17      14.758  10.085  17.128  1.00 10.53           C  
ATOM    250  O   GLN A  17      15.068  10.998  17.900  1.00 10.53           O  
ATOM    251  CB  GLN A  17      14.087  11.482  15.170  1.00 10.53           C  
ATOM    252  CG  GLN A  17      14.350  11.919  13.738  1.00 10.53           C  
ATOM    253  CD  GLN A  17      13.450  13.059  13.299  1.00 10.53           C  
ATOM    254  OE1 GLN A  17      13.161  13.989  14.063  1.00 10.53           O  
ATOM    255  NE2 GLN A  17      13.004  12.997  12.048  1.00 10.53           N  
ATOM    256  H   GLN A  17      13.554   9.100  14.434  1.00 10.53           H  
ATOM    257  HA  GLN A  17      15.958  10.460  15.400  1.00 10.53           H  
ATOM    258 1HB  GLN A  17      13.024  11.237  15.252  1.00 10.53           H  
ATOM    259 2HB  GLN A  17      14.285  12.321  15.832  1.00 10.53           H  
ATOM    260 1HG  GLN A  17      15.384  12.244  13.652  1.00 10.53           H  
ATOM    261 2HG  GLN A  17      14.170  11.070  13.078  1.00 10.53           H  
ATOM    262 1HE2 GLN A  17      12.410  13.718  11.691  1.00 10.53           H  
ATOM    263 2HE2 GLN A  17      13.272  12.228  11.467  1.00 10.53           H  
ATOM    264  N   LYS A  18      14.269   8.919  17.553  1.00 10.32           N  
ATOM    265  CA  LYS A  18      14.031   8.599  18.954  1.00 10.32           C  
ATOM    266  C   LYS A  18      14.654   7.237  19.307  1.00 10.32           C  
ATOM    267  O   LYS A  18      13.910   6.267  19.497  1.00 10.32           O  
ATOM    268  CB  LYS A  18      12.529   8.575  19.241  1.00 10.32           C  
ATOM    269  CG  LYS A  18      11.824   9.918  19.064  1.00 10.32           C  
ATOM    270  CD  LYS A  18      10.336   9.800  19.351  1.00 10.32           C  
ATOM    271  CE  LYS A  18       9.627  11.133  19.169  1.00 10.32           C  
ATOM    272  NZ  LYS A  18       8.169  11.031  19.461  1.00 10.32           N  
ATOM    273  H   LYS A  18      14.049   8.195  16.872  1.00 10.32           H  
ATOM    274  HA  LYS A  18      14.462   9.380  19.574  1.00 10.32           H  
ATOM    275 1HB  LYS A  18      12.051   7.863  18.561  1.00 10.32           H  
ATOM    276 2HB  LYS A  18      12.354   8.227  20.257  1.00 10.32           H  
ATOM    277 1HG  LYS A  18      12.268  10.655  19.732  1.00 10.32           H  
ATOM    278 2HG  LYS A  18      11.951  10.262  18.038  1.00 10.32           H  
ATOM    279 1HD  LYS A  18       9.899   9.069  18.667  1.00 10.32           H  
ATOM    280 2HD  LYS A  18      10.187   9.453  20.372  1.00 10.32           H  
ATOM    281 1HE  LYS A  18      10.073  11.867  19.837  1.00 10.32           H  
ATOM    282 2HE  LYS A  18       9.760  11.466  18.139  1.00 10.32           H  
ATOM    283 1HZ  LYS A  18       7.733  11.932  19.328  1.00 10.32           H  
ATOM    284 2HZ  LYS A  18       7.747  10.358  18.837  1.00 10.32           H  
ATOM    285 3HZ  LYS A  18       8.037  10.732  20.416  1.00 10.32           H  
ATOM    286  N   PRO A  19      15.989   7.177  19.552  1.00  9.99           N  
ATOM    287  CA  PRO A  19      16.860   5.994  19.656  1.00  9.99           C  
ATOM    288  C   PRO A  19      16.337   4.841  20.505  1.00  9.99           C  
ATOM    289  O   PRO A  19      16.757   3.696  20.322  1.00  9.99           O  
ATOM    290  CB  PRO A  19      18.123   6.581  20.299  1.00  9.99           C  
ATOM    291  CG  PRO A  19      18.159   8.003  19.828  1.00  9.99           C  
ATOM    292  CD  PRO A  19      16.722   8.445  19.809  1.00  9.99           C  
ATOM    293  HA  PRO A  19      17.082   5.638  18.639  1.00  9.99           H  
ATOM    294 1HB  PRO A  19      18.062   6.493  21.395  1.00  9.99           H  
ATOM    295 2HB  PRO A  19      19.005   6.004  19.982  1.00  9.99           H  
ATOM    296 1HG  PRO A  19      18.779   8.612  20.503  1.00  9.99           H  
ATOM    297 2HG  PRO A  19      18.626   8.060  18.832  1.00  9.99           H  
ATOM    298 1HD  PRO A  19      16.434   8.881  20.777  1.00  9.99           H  
ATOM    299 2HD  PRO A  19      16.615   9.148  18.984  1.00  9.99           H  
ATOM    300  N   ALA A  20      15.502   5.130  21.493  1.00  9.55           N  
ATOM    301  CA  ALA A  20      14.948   4.085  22.345  1.00  9.55           C  
ATOM    302  C   ALA A  20      14.122   3.080  21.525  1.00  9.55           C  
ATOM    303  O   ALA A  20      14.016   1.903  21.878  1.00  9.55           O  
ATOM    304  CB  ALA A  20      14.078   4.706  23.417  1.00  9.55           C  
ATOM    305  H   ALA A  20      15.198   6.081  21.629  1.00  9.55           H  
ATOM    306  HA  ALA A  20      15.775   3.548  22.810  1.00  9.55           H  
ATOM    307 1HB  ALA A  20      13.683   3.922  24.062  1.00  9.55           H  
ATOM    308 2HB  ALA A  20      14.671   5.402  24.009  1.00  9.55           H  
ATOM    309 3HB  ALA A  20      13.253   5.239  22.944  1.00  9.55           H  
ATOM    310  N   SER A  21      13.479   3.591  20.474  1.00  9.01           N  
ATOM    311  CA  SER A  21      12.595   2.845  19.586  1.00  9.01           C  
ATOM    312  C   SER A  21      13.332   2.274  18.371  1.00  9.01           C  
ATOM    313  O   SER A  21      14.518   2.549  18.167  1.00  9.01           O  
ATOM    314  CB  SER A  21      11.447   3.733  19.172  1.00  9.01           C  
ATOM    315  OG  SER A  21      11.887   4.774  18.366  1.00  9.01           O  
ATOM    316  H   SER A  21      13.650   4.569  20.244  1.00  9.01           H  
ATOM    317  HA  SER A  21      12.185   2.006  20.148  1.00  9.01           H  
ATOM    318 1HB  SER A  21      10.698   3.150  18.641  1.00  9.01           H  
ATOM    319 2HB  SER A  21      10.976   4.142  20.062  1.00  9.01           H  
ATOM    320  HG  SER A  21      12.685   5.158  18.802  1.00  9.01           H  
ATOM    321  N   ARG A  22      12.633   1.465  17.570  1.00  8.38           N  
ATOM    322  CA  ARG A  22      13.239   0.833  16.397  1.00  8.38           C  
ATOM    323  C   ARG A  22      12.411   0.948  15.125  1.00  8.38           C  
ATOM    324  O   ARG A  22      11.204   1.187  15.162  1.00  8.38           O  
ATOM    325  CB  ARG A  22      13.519  -0.645  16.668  1.00  8.38           C  
ATOM    326  CG  ARG A  22      14.550  -0.915  17.759  1.00  8.38           C  
ATOM    327  CD  ARG A  22      15.907  -0.524  17.280  1.00  8.38           C  
ATOM    328  NE  ARG A  22      16.951  -0.811  18.238  1.00  8.38           N  
ATOM    329  CZ  ARG A  22      17.364   0.055  19.188  1.00  8.38           C  
ATOM    330  NH1 ARG A  22      16.806   1.246  19.282  1.00  8.38           N  
ATOM    331  NH2 ARG A  22      18.338  -0.288  20.018  1.00  8.38           N  
ATOM    332  H   ARG A  22      11.665   1.279  17.782  1.00  8.38           H  
ATOM    333  HA  ARG A  22      14.195   1.323  16.211  1.00  8.38           H  
ATOM    334 1HB  ARG A  22      12.594  -1.141  16.955  1.00  8.38           H  
ATOM    335 2HB  ARG A  22      13.873  -1.122  15.753  1.00  8.38           H  
ATOM    336 1HG  ARG A  22      14.322  -0.353  18.662  1.00  8.38           H  
ATOM    337 2HG  ARG A  22      14.563  -1.980  17.990  1.00  8.38           H  
ATOM    338 1HD  ARG A  22      16.132  -1.062  16.359  1.00  8.38           H  
ATOM    339 2HD  ARG A  22      15.918   0.549  17.082  1.00  8.38           H  
ATOM    340  HE  ARG A  22      17.402  -1.713  18.191  1.00  8.38           H  
ATOM    341 1HH1 ARG A  22      16.048   1.541  18.659  1.00  8.38           H  
ATOM    342 2HH1 ARG A  22      17.109   1.926  19.977  1.00  8.38           H  
ATOM    343 1HH2 ARG A  22      18.769  -1.198  19.945  1.00  8.38           H  
ATOM    344 2HH2 ARG A  22      18.644   0.365  20.725  1.00  8.38           H  
ATOM    345  N   VAL A  23      13.094   0.760  13.999  1.00  7.68           N  
ATOM    346  CA  VAL A  23      12.499   0.773  12.669  1.00  7.68           C  
ATOM    347  C   VAL A  23      12.528  -0.592  12.001  1.00  7.68           C  
ATOM    348  O   VAL A  23      13.565  -1.252  11.954  1.00  7.68           O  
ATOM    349  CB  VAL A  23      13.245   1.792  11.787  1.00  7.68           C  
ATOM    350  CG1 VAL A  23      12.745   1.748  10.357  1.00  7.68           C  
ATOM    351  CG2 VAL A  23      13.009   3.180  12.353  1.00  7.68           C  
ATOM    352  H   VAL A  23      14.086   0.589  14.066  1.00  7.68           H  
ATOM    353  HA  VAL A  23      11.464   1.085  12.769  1.00  7.68           H  
ATOM    354  HB  VAL A  23      14.309   1.560  11.782  1.00  7.68           H  
ATOM    355 1HG1 VAL A  23      13.285   2.483   9.761  1.00  7.68           H  
ATOM    356 2HG1 VAL A  23      12.906   0.759   9.937  1.00  7.68           H  
ATOM    357 3HG1 VAL A  23      11.716   1.968  10.333  1.00  7.68           H  
ATOM    358 1HG2 VAL A  23      13.530   3.906  11.743  1.00  7.68           H  
ATOM    359 2HG2 VAL A  23      11.943   3.397  12.338  1.00  7.68           H  
ATOM    360 3HG2 VAL A  23      13.377   3.240  13.376  1.00  7.68           H  
ATOM    361  N   LEU A  24      11.380  -1.009  11.484  1.00  6.91           N  
ATOM    362  CA  LEU A  24      11.260  -2.288  10.803  1.00  6.91           C  
ATOM    363  C   LEU A  24      11.674  -2.177   9.345  1.00  6.91           C  
ATOM    364  O   LEU A  24      11.132  -1.363   8.597  1.00  6.91           O  
ATOM    365  CB  LEU A  24       9.818  -2.786  10.902  1.00  6.91           C  
ATOM    366  CG  LEU A  24       9.503  -4.132  10.246  1.00  6.91           C  
ATOM    367  CD1 LEU A  24      10.293  -5.227  10.951  1.00  6.91           C  
ATOM    368  CD2 LEU A  24       8.001  -4.371  10.354  1.00  6.91           C  
ATOM    369  H   LEU A  24      10.558  -0.425  11.571  1.00  6.91           H  
ATOM    370  HA  LEU A  24      11.916  -3.005  11.295  1.00  6.91           H  
ATOM    371 1HB  LEU A  24       9.552  -2.871  11.958  1.00  6.91           H  
ATOM    372 2HB  LEU A  24       9.160  -2.037  10.455  1.00  6.91           H  
ATOM    373  HG  LEU A  24       9.797  -4.128   9.193  1.00  6.91           H  
ATOM    374 1HD1 LEU A  24      10.069  -6.192  10.505  1.00  6.91           H  
ATOM    375 2HD1 LEU A  24      11.357  -5.025  10.855  1.00  6.91           H  
ATOM    376 3HD1 LEU A  24      10.026  -5.243  11.999  1.00  6.91           H  
ATOM    377 1HD2 LEU A  24       7.753  -5.330   9.911  1.00  6.91           H  
ATOM    378 2HD2 LEU A  24       7.703  -4.368  11.395  1.00  6.91           H  
ATOM    379 3HD2 LEU A  24       7.468  -3.577   9.835  1.00  6.91           H  
ATOM    380  N   VAL A  25      12.658  -2.982   8.955  1.00  5.98           N  
ATOM    381  CA  VAL A  25      13.170  -2.970   7.592  1.00  5.98           C  
ATOM    382  C   VAL A  25      13.097  -4.362   6.969  1.00  5.98           C  
ATOM    383  O   VAL A  25      13.569  -5.337   7.556  1.00  5.98           O  
ATOM    384  CB  VAL A  25      14.626  -2.468   7.575  1.00  5.98           C  
ATOM    385  CG1 VAL A  25      15.162  -2.481   6.152  1.00  5.98           C  
ATOM    386  CG2 VAL A  25      14.691  -1.062   8.176  1.00  5.98           C  
ATOM    387  H   VAL A  25      13.063  -3.615   9.628  1.00  5.98           H  
ATOM    388  HA  VAL A  25      12.560  -2.292   6.995  1.00  5.98           H  
ATOM    389  HB  VAL A  25      15.247  -3.143   8.163  1.00  5.98           H  
ATOM    390 1HG1 VAL A  25      16.195  -2.139   6.149  1.00  5.98           H  
ATOM    391 2HG1 VAL A  25      15.120  -3.492   5.754  1.00  5.98           H  
ATOM    392 3HG1 VAL A  25      14.559  -1.821   5.530  1.00  5.98           H  
ATOM    393 1HG2 VAL A  25      15.722  -0.712   8.169  1.00  5.98           H  
ATOM    394 2HG2 VAL A  25      14.072  -0.384   7.587  1.00  5.98           H  
ATOM    395 3HG2 VAL A  25      14.330  -1.083   9.203  1.00  5.98           H  
ATOM    396  N   ALA A  26      12.492  -4.455   5.789  1.00  4.89           N  
ATOM    397  CA  ALA A  26      12.366  -5.729   5.083  1.00  4.89           C  
ATOM    398  C   ALA A  26      13.730  -6.299   4.721  1.00  4.89           C  
ATOM    399  O   ALA A  26      14.630  -5.556   4.330  1.00  4.89           O  
ATOM    400  CB  ALA A  26      11.549  -5.547   3.821  1.00  4.89           C  
ATOM    401  H   ALA A  26      12.110  -3.621   5.368  1.00  4.89           H  
ATOM    402  HA  ALA A  26      11.859  -6.437   5.741  1.00  4.89           H  
ATOM    403 1HB  ALA A  26      11.451  -6.495   3.332  1.00  4.89           H  
ATOM    404 2HB  ALA A  26      10.559  -5.167   4.078  1.00  4.89           H  
ATOM    405 3HB  ALA A  26      12.051  -4.845   3.163  1.00  4.89           H  
ATOM    406  N   SER A  27      13.872  -7.615   4.810  1.00  3.75           N  
ATOM    407  CA  SER A  27      15.112  -8.282   4.429  1.00  3.75           C  
ATOM    408  C   SER A  27      15.439  -8.176   2.951  1.00  3.75           C  
ATOM    409  O   SER A  27      14.574  -8.290   2.079  1.00  3.75           O  
ATOM    410  CB  SER A  27      15.104  -9.746   4.803  1.00  3.75           C  
ATOM    411  OG  SER A  27      16.272 -10.387   4.334  1.00  3.75           O  
ATOM    412  H   SER A  27      13.099  -8.166   5.155  1.00  3.75           H  
ATOM    413  HA  SER A  27      15.922  -7.803   4.981  1.00  3.75           H  
ATOM    414 1HB  SER A  27      15.032  -9.847   5.884  1.00  3.75           H  
ATOM    415 2HB  SER A  27      14.250 -10.223   4.371  1.00  3.75           H  
ATOM    416  HG  SER A  27      16.342 -11.199   4.852  1.00  3.75           H  
ATOM    417  N   ARG A  28      16.731  -8.052   2.675  1.00  2.72           N  
ATOM    418  CA  ARG A  28      17.263  -7.993   1.320  1.00  2.72           C  
ATOM    419  C   ARG A  28      17.090  -9.312   0.574  1.00  2.72           C  
ATOM    420  O   ARG A  28      17.235  -9.361  -0.646  1.00  2.72           O  
ATOM    421  CB  ARG A  28      18.732  -7.611   1.334  1.00  2.72           C  
ATOM    422  CG  ARG A  28      19.003  -6.171   1.757  1.00  2.72           C  
ATOM    423  CD  ARG A  28      20.457  -5.845   1.762  1.00  2.72           C  
ATOM    424  NE  ARG A  28      20.697  -4.460   2.149  1.00  2.72           N  
ATOM    425  CZ  ARG A  28      21.914  -3.905   2.319  1.00  2.72           C  
ATOM    426  NH1 ARG A  28      23.000  -4.623   2.134  1.00  2.72           N  
ATOM    427  NH2 ARG A  28      22.014  -2.635   2.671  1.00  2.72           N  
ATOM    428  H   ARG A  28      17.373  -7.980   3.451  1.00  2.72           H  
ATOM    429  HA  ARG A  28      16.718  -7.222   0.777  1.00  2.72           H  
ATOM    430 1HB  ARG A  28      19.272  -8.269   2.014  1.00  2.72           H  
ATOM    431 2HB  ARG A  28      19.154  -7.752   0.339  1.00  2.72           H  
ATOM    432 1HG  ARG A  28      18.502  -5.493   1.066  1.00  2.72           H  
ATOM    433 2HG  ARG A  28      18.611  -6.013   2.764  1.00  2.72           H  
ATOM    434 1HD  ARG A  28      20.973  -6.492   2.471  1.00  2.72           H  
ATOM    435 2HD  ARG A  28      20.869  -5.997   0.765  1.00  2.72           H  
ATOM    436  HE  ARG A  28      19.889  -3.871   2.301  1.00  2.72           H  
ATOM    437 1HH1 ARG A  28      22.925  -5.593   1.865  1.00  2.72           H  
ATOM    438 2HH1 ARG A  28      23.910  -4.203   2.262  1.00  2.72           H  
ATOM    439 1HH2 ARG A  28      21.179  -2.083   2.812  1.00  2.72           H  
ATOM    440 2HH2 ARG A  28      22.923  -2.216   2.798  1.00  2.72           H  
ATOM    441  N   ASN A  29      16.791 -10.386   1.308  1.00  1.93           N  
ATOM    442  CA  ASN A  29      16.622 -11.690   0.693  1.00  1.93           C  
ATOM    443  C   ASN A  29      15.163 -11.984   0.329  1.00  1.93           C  
ATOM    444  O   ASN A  29      14.848 -13.090  -0.110  1.00  1.93           O  
ATOM    445  CB  ASN A  29      17.155 -12.769   1.612  1.00  1.93           C  
ATOM    446  CG  ASN A  29      18.658 -12.719   1.746  1.00  1.93           C  
ATOM    447  OD1 ASN A  29      19.377 -12.446   0.777  1.00  1.93           O  
ATOM    448  ND2 ASN A  29      19.146 -12.977   2.933  1.00  1.93           N  
ATOM    449  H   ASN A  29      16.667 -10.299   2.317  1.00  1.93           H  
ATOM    450  HA  ASN A  29      17.193 -11.709  -0.236  1.00  1.93           H  
ATOM    451 1HB  ASN A  29      16.707 -12.652   2.600  1.00  1.93           H  
ATOM    452 2HB  ASN A  29      16.864 -13.748   1.233  1.00  1.93           H  
ATOM    453 1HD2 ASN A  29      20.135 -12.959   3.082  1.00  1.93           H  
ATOM    454 2HD2 ASN A  29      18.531 -13.195   3.690  1.00  1.93           H  
ATOM    455  N   PHE A  30      14.272 -11.005   0.498  1.00  1.39           N  
ATOM    456  CA  PHE A  30      12.869 -11.212   0.144  1.00  1.39           C  
ATOM    457  C   PHE A  30      12.636 -10.942  -1.333  1.00  1.39           C  
ATOM    458  O   PHE A  30      13.306 -10.104  -1.937  1.00  1.39           O  
ATOM    459  CB  PHE A  30      11.952 -10.296   0.934  1.00  1.39           C  
ATOM    460  CG  PHE A  30      11.838 -10.618   2.376  1.00  1.39           C  
ATOM    461  CD1 PHE A  30      12.086 -11.891   2.849  1.00  1.39           C  
ATOM    462  CD2 PHE A  30      11.481  -9.636   3.268  1.00  1.39           C  
ATOM    463  CE1 PHE A  30      11.991 -12.156   4.199  1.00  1.39           C  
ATOM    464  CE2 PHE A  30      11.383  -9.890   4.604  1.00  1.39           C  
ATOM    465  CZ  PHE A  30      11.644 -11.142   5.076  1.00  1.39           C  
ATOM    466  H   PHE A  30      14.554 -10.103   0.883  1.00  1.39           H  
ATOM    467  HA  PHE A  30      12.597 -12.249   0.348  1.00  1.39           H  
ATOM    468 1HB  PHE A  30      12.316  -9.284   0.850  1.00  1.39           H  
ATOM    469 2HB  PHE A  30      10.969 -10.325   0.488  1.00  1.39           H  
ATOM    470  HD1 PHE A  30      12.366 -12.679   2.145  1.00  1.39           H  
ATOM    471  HD2 PHE A  30      11.280  -8.647   2.893  1.00  1.39           H  
ATOM    472  HE1 PHE A  30      12.195 -13.159   4.571  1.00  1.39           H  
ATOM    473  HE2 PHE A  30      11.103  -9.093   5.292  1.00  1.39           H  
ATOM    474  HZ  PHE A  30      11.577 -11.334   6.136  1.00  1.39           H  
ATOM    475  N   ALA A  31      11.685 -11.648  -1.929  1.00  1.05           N  
ATOM    476  CA  ALA A  31      11.317 -11.366  -3.306  1.00  1.05           C  
ATOM    477  C   ALA A  31      10.769  -9.956  -3.364  1.00  1.05           C  
ATOM    478  O   ALA A  31      10.029  -9.548  -2.474  1.00  1.05           O  
ATOM    479  CB  ALA A  31      10.285 -12.369  -3.817  1.00  1.05           C  
ATOM    480  H   ALA A  31      11.170 -12.349  -1.406  1.00  1.05           H  
ATOM    481  HA  ALA A  31      12.212 -11.414  -3.925  1.00  1.05           H  
ATOM    482 1HB  ALA A  31      10.017 -12.134  -4.849  1.00  1.05           H  
ATOM    483 2HB  ALA A  31      10.698 -13.374  -3.768  1.00  1.05           H  
ATOM    484 3HB  ALA A  31       9.399 -12.330  -3.201  1.00  1.05           H  
ATOM    485  N   ASN A  32      11.073  -9.223  -4.428  1.00  0.85           N  
ATOM    486  CA  ASN A  32      10.540  -7.869  -4.560  1.00  0.85           C  
ATOM    487  C   ASN A  32       9.215  -7.847  -5.302  1.00  0.85           C  
ATOM    488  O   ASN A  32       8.451  -6.885  -5.190  1.00  0.85           O  
ATOM    489  CB  ASN A  32      11.528  -6.976  -5.276  1.00  0.85           C  
ATOM    490  CG  ASN A  32      12.764  -6.719  -4.473  1.00  0.85           C  
ATOM    491  OD1 ASN A  32      12.709  -6.593  -3.245  1.00  0.85           O  
ATOM    492  ND2 ASN A  32      13.886  -6.641  -5.143  1.00  0.85           N  
ATOM    493  H   ASN A  32      11.697  -9.588  -5.133  1.00  0.85           H  
ATOM    494  HA  ASN A  32      10.367  -7.466  -3.562  1.00  0.85           H  
ATOM    495 1HB  ASN A  32      11.806  -7.435  -6.228  1.00  0.85           H  
ATOM    496 2HB  ASN A  32      11.048  -6.025  -5.508  1.00  0.85           H  
ATOM    497 1HD2 ASN A  32      14.746  -6.476  -4.660  1.00  0.85           H  
ATOM    498 2HD2 ASN A  32      13.881  -6.749  -6.138  1.00  0.85           H  
ATOM    499  N   ASP A  33       8.956  -8.916  -6.051  1.00  0.75           N  
ATOM    500  CA  ASP A  33       7.780  -9.026  -6.905  1.00  0.75           C  
ATOM    501  C   ASP A  33       7.274 -10.457  -6.937  1.00  0.75           C  
ATOM    502  O   ASP A  33       8.067 -11.402  -6.957  1.00  0.75           O  
ATOM    503  CB  ASP A  33       8.136  -8.648  -8.352  1.00  0.75           C  
ATOM    504  CG  ASP A  33       8.653  -7.219  -8.537  1.00  0.75           C  
ATOM    505  OD1 ASP A  33       9.849  -7.040  -8.426  1.00  0.75           O  
ATOM    506  OD2 ASP A  33       7.879  -6.347  -8.836  1.00  0.75           O  
ATOM    507  H   ASP A  33       9.621  -9.672  -6.046  1.00  0.75           H  
ATOM    508  HA  ASP A  33       6.989  -8.389  -6.525  1.00  0.75           H  
ATOM    509 1HB  ASP A  33       8.892  -9.338  -8.726  1.00  0.75           H  
ATOM    510 2HB  ASP A  33       7.250  -8.774  -8.976  1.00  0.75           H  
ATOM    511  N   ALA A  34       5.959 -10.622  -7.019  1.00  0.71           N  
ATOM    512  CA  ALA A  34       5.403 -11.955  -7.208  1.00  0.71           C  
ATOM    513  C   ALA A  34       4.119 -11.910  -8.021  1.00  0.71           C  
ATOM    514  O   ALA A  34       3.378 -10.921  -8.010  1.00  0.71           O  
ATOM    515  CB  ALA A  34       5.147 -12.613  -5.875  1.00  0.71           C  
ATOM    516  H   ALA A  34       5.339  -9.820  -6.910  1.00  0.71           H  
ATOM    517  HA  ALA A  34       6.127 -12.551  -7.763  1.00  0.71           H  
ATOM    518 1HB  ALA A  34       4.749 -13.618  -6.033  1.00  0.71           H  
ATOM    519 2HB  ALA A  34       6.079 -12.673  -5.313  1.00  0.71           H  
ATOM    520 3HB  ALA A  34       4.441 -12.033  -5.345  1.00  0.71           H  
ATOM    521  N   THR A  35       3.857 -13.013  -8.709  1.00  0.71           N  
ATOM    522  CA  THR A  35       2.681 -13.145  -9.555  1.00  0.71           C  
ATOM    523  C   THR A  35       1.637 -14.039  -8.903  1.00  0.71           C  
ATOM    524  O   THR A  35       1.965 -15.115  -8.395  1.00  0.71           O  
ATOM    525  CB  THR A  35       3.087 -13.711 -10.924  1.00  0.71           C  
ATOM    526  OG1 THR A  35       4.021 -12.826 -11.550  1.00  0.71           O  
ATOM    527  CG2 THR A  35       1.895 -13.836 -11.804  1.00  0.71           C  
ATOM    528  H   THR A  35       4.504 -13.787  -8.659  1.00  0.71           H  
ATOM    529  HA  THR A  35       2.243 -12.162  -9.701  1.00  0.71           H  
ATOM    530  HB  THR A  35       3.548 -14.688 -10.793  1.00  0.71           H  
ATOM    531  HG1 THR A  35       3.560 -12.032 -11.829  1.00  0.71           H  
ATOM    532 1HG2 THR A  35       2.193 -14.228 -12.773  1.00  0.71           H  
ATOM    533 2HG2 THR A  35       1.174 -14.511 -11.349  1.00  0.71           H  
ATOM    534 3HG2 THR A  35       1.446 -12.851 -11.930  1.00  0.71           H  
ATOM    535  N   PHE A  36       0.388 -13.575  -8.901  1.00  0.72           N  
ATOM    536  CA  PHE A  36      -0.689 -14.311  -8.255  1.00  0.72           C  
ATOM    537  C   PHE A  36      -1.857 -14.667  -9.133  1.00  0.72           C  
ATOM    538  O   PHE A  36      -2.280 -13.893  -9.996  1.00  0.72           O  
ATOM    539  CB  PHE A  36      -1.233 -13.501  -7.082  1.00  0.72           C  
ATOM    540  CG  PHE A  36      -0.216 -13.336  -6.108  1.00  0.72           C  
ATOM    541  CD1 PHE A  36       0.624 -12.243  -6.135  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      -0.019 -14.320  -5.190  1.00  0.72           C  
ATOM    543  CE1 PHE A  36       1.637 -12.162  -5.237  1.00  0.72           C  
ATOM    544  CE2 PHE A  36       0.991 -14.238  -4.308  1.00  0.72           C  
ATOM    545  CZ  PHE A  36       1.820 -13.168  -4.326  1.00  0.72           C  
ATOM    546  H   PHE A  36       0.207 -12.687  -9.361  1.00  0.72           H  
ATOM    547  HA  PHE A  36      -0.274 -15.241  -7.868  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      -1.559 -12.520  -7.425  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      -2.088 -14.009  -6.629  1.00  0.72           H  
ATOM    550  HD1 PHE A  36       0.482 -11.458  -6.884  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      -0.677 -15.190  -5.192  1.00  0.72           H  
ATOM    552  HE1 PHE A  36       2.311 -11.317  -5.256  1.00  0.72           H  
ATOM    553  HE2 PHE A  36       1.152 -15.039  -3.586  1.00  0.72           H  
ATOM    554  HZ  PHE A  36       2.635 -13.132  -3.624  1.00  0.72           H  
ATOM    555  N   GLU A  37      -2.425 -15.834  -8.837  1.00  0.73           N  
ATOM    556  CA  GLU A  37      -3.657 -16.276  -9.464  1.00  0.73           C  
ATOM    557  C   GLU A  37      -4.786 -15.638  -8.687  1.00  0.73           C  
ATOM    558  O   GLU A  37      -4.849 -15.755  -7.460  1.00  0.73           O  
ATOM    559  CB  GLU A  37      -3.772 -17.800  -9.454  1.00  0.73           C  
ATOM    560  CG  GLU A  37      -5.016 -18.345 -10.159  1.00  0.73           C  
ATOM    561  CD  GLU A  37      -5.092 -19.863 -10.164  1.00  0.73           C  
ATOM    562  OE1 GLU A  37      -4.162 -20.492  -9.717  1.00  0.73           O  
ATOM    563  OE2 GLU A  37      -6.085 -20.385 -10.618  1.00  0.73           O  
ATOM    564  H   GLU A  37      -1.994 -16.423  -8.138  1.00  0.73           H  
ATOM    565  HA  GLU A  37      -3.699 -15.915 -10.493  1.00  0.73           H  
ATOM    566 1HB  GLU A  37      -2.896 -18.233  -9.935  1.00  0.73           H  
ATOM    567 2HB  GLU A  37      -3.790 -18.155  -8.424  1.00  0.73           H  
ATOM    568 1HG  GLU A  37      -5.902 -17.950  -9.659  1.00  0.73           H  
ATOM    569 2HG  GLU A  37      -5.025 -17.978 -11.186  1.00  0.73           H  
ATOM    570  N   ILE A  38      -5.630 -14.926  -9.401  1.00  0.73           N  
ATOM    571  CA  ILE A  38      -6.710 -14.148  -8.834  1.00  0.73           C  
ATOM    572  C   ILE A  38      -8.039 -14.805  -9.045  1.00  0.73           C  
ATOM    573  O   ILE A  38      -8.316 -15.306 -10.136  1.00  0.73           O  
ATOM    574  CB  ILE A  38      -6.689 -12.755  -9.446  1.00  0.73           C  
ATOM    575  CG1 ILE A  38      -5.350 -12.182  -9.193  1.00  0.73           C  
ATOM    576  CG2 ILE A  38      -7.725 -11.894  -8.881  1.00  0.73           C  
ATOM    577  CD1 ILE A  38      -5.051 -12.168  -7.722  1.00  0.73           C  
ATOM    578  H   ILE A  38      -5.512 -14.897 -10.412  1.00  0.73           H  
ATOM    579  HA  ILE A  38      -6.551 -14.057  -7.760  1.00  0.73           H  
ATOM    580  HB  ILE A  38      -6.826 -12.827 -10.520  1.00  0.73           H  
ATOM    581 1HG1 ILE A  38      -4.591 -12.759  -9.718  1.00  0.73           H  
ATOM    582 2HG1 ILE A  38      -5.327 -11.157  -9.567  1.00  0.73           H  
ATOM    583 1HG2 ILE A  38      -7.642 -10.919  -9.348  1.00  0.73           H  
ATOM    584 2HG2 ILE A  38      -8.705 -12.312  -9.082  1.00  0.73           H  
ATOM    585 3HG2 ILE A  38      -7.572 -11.812  -7.802  1.00  0.73           H  
ATOM    586 1HD1 ILE A  38      -4.086 -11.740  -7.534  1.00  0.73           H  
ATOM    587 2HD1 ILE A  38      -5.821 -11.590  -7.232  1.00  0.73           H  
ATOM    588 3HD1 ILE A  38      -5.065 -13.172  -7.326  1.00  0.73           H  
ATOM    589  N   LYS A  39      -8.870 -14.858  -8.011  1.00  0.74           N  
ATOM    590  CA  LYS A  39     -10.136 -15.509  -8.265  1.00  0.74           C  
ATOM    591  C   LYS A  39     -10.821 -14.821  -9.441  1.00  0.74           C  
ATOM    592  O   LYS A  39     -10.896 -13.592  -9.507  1.00  0.74           O  
ATOM    593  CB  LYS A  39     -11.017 -15.491  -7.035  1.00  0.74           C  
ATOM    594  CG  LYS A  39     -10.514 -16.352  -5.885  1.00  0.74           C  
ATOM    595  CD  LYS A  39     -11.503 -16.296  -4.764  1.00  0.74           C  
ATOM    596  CE  LYS A  39     -11.135 -17.130  -3.560  1.00  0.74           C  
ATOM    597  NZ  LYS A  39     -12.240 -17.078  -2.550  1.00  0.74           N  
ATOM    598  H   LYS A  39      -8.637 -14.442  -7.091  1.00  0.74           H  
ATOM    599  HA  LYS A  39      -9.949 -16.546  -8.542  1.00  0.74           H  
ATOM    600 1HB  LYS A  39     -11.100 -14.464  -6.666  1.00  0.74           H  
ATOM    601 2HB  LYS A  39     -12.021 -15.824  -7.300  1.00  0.74           H  
ATOM    602 1HG  LYS A  39     -10.386 -17.381  -6.213  1.00  0.74           H  
ATOM    603 2HG  LYS A  39      -9.551 -15.965  -5.536  1.00  0.74           H  
ATOM    604 1HD  LYS A  39     -11.549 -15.265  -4.431  1.00  0.74           H  
ATOM    605 2HD  LYS A  39     -12.494 -16.587  -5.112  1.00  0.74           H  
ATOM    606 1HE  LYS A  39     -10.969 -18.162  -3.858  1.00  0.74           H  
ATOM    607 2HE  LYS A  39     -10.225 -16.736  -3.109  1.00  0.74           H  
ATOM    608 1HZ  LYS A  39     -12.012 -17.620  -1.740  1.00  0.74           H  
ATOM    609 2HZ  LYS A  39     -12.417 -16.101  -2.276  1.00  0.74           H  
ATOM    610 3HZ  LYS A  39     -13.090 -17.425  -2.966  1.00  0.74           H  
ATOM    611  N   LYS A  40     -11.302 -15.634 -10.372  1.00  0.75           N  
ATOM    612  CA  LYS A  40     -11.956 -15.167 -11.585  1.00  0.75           C  
ATOM    613  C   LYS A  40     -13.184 -14.329 -11.295  1.00  0.75           C  
ATOM    614  O   LYS A  40     -13.979 -14.686 -10.424  1.00  0.75           O  
ATOM    615  CB  LYS A  40     -12.361 -16.369 -12.453  1.00  0.75           C  
ATOM    616  CG  LYS A  40     -13.015 -16.016 -13.787  1.00  0.75           C  
ATOM    617  CD  LYS A  40     -13.358 -17.261 -14.608  1.00  0.75           C  
ATOM    618  CE  LYS A  40     -14.598 -17.981 -14.035  1.00  0.75           C  
ATOM    619  NZ  LYS A  40     -15.855 -17.169 -14.192  1.00  0.75           N  
ATOM    620  H   LYS A  40     -11.191 -16.628 -10.239  1.00  0.75           H  
ATOM    621  HA  LYS A  40     -11.249 -14.547 -12.139  1.00  0.75           H  
ATOM    622 1HB  LYS A  40     -11.480 -16.975 -12.662  1.00  0.75           H  
ATOM    623 2HB  LYS A  40     -13.065 -16.989 -11.900  1.00  0.75           H  
ATOM    624 1HG  LYS A  40     -13.943 -15.486 -13.595  1.00  0.75           H  
ATOM    625 2HG  LYS A  40     -12.359 -15.366 -14.365  1.00  0.75           H  
ATOM    626 1HD  LYS A  40     -13.565 -16.968 -15.636  1.00  0.75           H  
ATOM    627 2HD  LYS A  40     -12.512 -17.948 -14.604  1.00  0.75           H  
ATOM    628 1HE  LYS A  40     -14.728 -18.932 -14.548  1.00  0.75           H  
ATOM    629 2HE  LYS A  40     -14.437 -18.170 -12.975  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40     -16.662 -17.646 -13.794  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40     -15.748 -16.282 -13.699  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40     -16.041 -16.978 -15.153  1.00  0.75           H  
ATOM    633  N   CYS A  41     -13.333 -13.220 -12.018  1.00  0.77           N  
ATOM    634  CA  CYS A  41     -14.538 -12.415 -11.889  1.00  0.77           C  
ATOM    635  C   CYS A  41     -15.527 -12.868 -12.962  1.00  0.77           C  
ATOM    636  O   CYS A  41     -15.102 -13.302 -14.036  1.00  0.77           O  
ATOM    637  CB  CYS A  41     -14.263 -10.930 -12.105  1.00  0.77           C  
ATOM    638  SG  CYS A  41     -13.160 -10.141 -10.923  1.00  0.77           S  
ATOM    639  H   CYS A  41     -12.621 -12.954 -12.683  1.00  0.77           H  
ATOM    640  HA  CYS A  41     -14.967 -12.577 -10.904  1.00  0.77           H  
ATOM    641 1HB  CYS A  41     -13.860 -10.774 -13.105  1.00  0.77           H  
ATOM    642 2HB  CYS A  41     -15.213 -10.416 -12.048  1.00  0.77           H  
ATOM    643  HG  CYS A  41     -13.896 -10.426  -9.853  1.00  0.77           H  
ATOM    644  N   ASP A  42     -16.825 -12.770 -12.696  1.00  0.79           N  
ATOM    645  CA  ASP A  42     -17.805 -13.112 -13.740  1.00  0.79           C  
ATOM    646  C   ASP A  42     -18.290 -11.849 -14.421  1.00  0.79           C  
ATOM    647  O   ASP A  42     -18.456 -10.810 -13.774  1.00  0.79           O  
ATOM    648  CB  ASP A  42     -19.009 -13.901 -13.217  1.00  0.79           C  
ATOM    649  CG  ASP A  42     -18.672 -15.306 -12.678  1.00  0.79           C  
ATOM    650  OD1 ASP A  42     -17.772 -15.980 -13.194  1.00  0.79           O  
ATOM    651  OD2 ASP A  42     -19.349 -15.709 -11.767  1.00  0.79           O  
ATOM    652  H   ASP A  42     -17.093 -12.405 -11.784  1.00  0.79           H  
ATOM    653  HA  ASP A  42     -17.314 -13.724 -14.494  1.00  0.79           H  
ATOM    654 1HB  ASP A  42     -19.520 -13.349 -12.460  1.00  0.79           H  
ATOM    655 2HB  ASP A  42     -19.720 -14.022 -14.038  1.00  0.79           H  
ATOM    656  N   LEU A  43     -18.549 -11.931 -15.720  1.00  0.83           N  
ATOM    657  CA  LEU A  43     -19.023 -10.747 -16.415  1.00  0.83           C  
ATOM    658  C   LEU A  43     -20.487 -10.780 -16.804  1.00  0.83           C  
ATOM    659  O   LEU A  43     -21.024 -11.803 -17.234  1.00  0.83           O  
ATOM    660  CB  LEU A  43     -18.222 -10.543 -17.698  1.00  0.83           C  
ATOM    661  CG  LEU A  43     -16.747 -10.433 -17.526  1.00  0.83           C  
ATOM    662  CD1 LEU A  43     -16.094 -10.261 -18.886  1.00  0.83           C  
ATOM    663  CD2 LEU A  43     -16.477  -9.301 -16.637  1.00  0.83           C  
ATOM    664  H   LEU A  43     -18.405 -12.795 -16.222  1.00  0.83           H  
ATOM    665  HA  LEU A  43     -18.870  -9.882 -15.770  1.00  0.83           H  
ATOM    666 1HB  LEU A  43     -18.423 -11.373 -18.371  1.00  0.83           H  
ATOM    667 2HB  LEU A  43     -18.574  -9.625 -18.181  1.00  0.83           H  
ATOM    668  HG  LEU A  43     -16.365 -11.350 -17.073  1.00  0.83           H  
ATOM    669 1HD1 LEU A  43     -15.030 -10.198 -18.768  1.00  0.83           H  
ATOM    670 2HD1 LEU A  43     -16.332 -11.116 -19.515  1.00  0.83           H  
ATOM    671 3HD1 LEU A  43     -16.470  -9.346 -19.361  1.00  0.83           H  
ATOM    672 1HD2 LEU A  43     -15.438  -9.200 -16.460  1.00  0.83           H  
ATOM    673 2HD2 LEU A  43     -16.853  -8.410 -17.097  1.00  0.83           H  
ATOM    674 3HD2 LEU A  43     -16.986  -9.473 -15.700  1.00  0.83           H  
ATOM    675  N   HIS A  44     -21.093  -9.614 -16.687  1.00  0.86           N  
ATOM    676  CA  HIS A  44     -22.416  -9.278 -17.180  1.00  0.86           C  
ATOM    677  C   HIS A  44     -22.107  -8.648 -18.544  1.00  0.86           C  
ATOM    678  O   HIS A  44     -21.076  -8.970 -19.124  1.00  0.86           O  
ATOM    679  CB  HIS A  44     -23.158  -8.402 -16.167  1.00  0.86           C  
ATOM    680  CG  HIS A  44     -24.604  -8.058 -16.438  1.00  0.86           C  
ATOM    681  ND1 HIS A  44     -24.980  -7.023 -17.257  1.00  0.86           N  
ATOM    682  CD2 HIS A  44     -25.747  -8.615 -15.988  1.00  0.86           C  
ATOM    683  CE1 HIS A  44     -26.308  -6.930 -17.270  1.00  0.86           C  
ATOM    684  NE2 HIS A  44     -26.794  -7.894 -16.519  1.00  0.86           N  
ATOM    685  H   HIS A  44     -20.571  -8.853 -16.245  1.00  0.86           H  
ATOM    686  HA  HIS A  44     -23.009 -10.176 -17.347  1.00  0.86           H  
ATOM    687 1HB  HIS A  44     -23.105  -8.874 -15.199  1.00  0.86           H  
ATOM    688 2HB  HIS A  44     -22.638  -7.506 -16.074  1.00  0.86           H  
ATOM    689  HD2 HIS A  44     -25.820  -9.466 -15.318  1.00  0.86           H  
ATOM    690  HE1 HIS A  44     -26.896  -6.188 -17.815  1.00  0.86           H  
ATOM    691  HE2 HIS A  44     -27.778  -8.069 -16.352  1.00  0.86           H  
ATOM    692  N   ARG A  45     -22.951  -7.784 -19.084  1.00  0.87           N  
ATOM    693  CA  ARG A  45     -22.799  -7.246 -20.455  1.00  0.87           C  
ATOM    694  C   ARG A  45     -21.448  -6.556 -20.865  1.00  0.87           C  
ATOM    695  O   ARG A  45     -21.411  -5.845 -21.869  1.00  0.87           O  
ATOM    696  CB  ARG A  45     -23.951  -6.290 -20.731  1.00  0.87           C  
ATOM    697  CG  ARG A  45     -25.325  -6.983 -20.833  1.00  0.87           C  
ATOM    698  CD  ARG A  45     -26.475  -6.019 -20.971  1.00  0.87           C  
ATOM    699  NE  ARG A  45     -26.474  -5.347 -22.259  1.00  0.87           N  
ATOM    700  CZ  ARG A  45     -27.344  -4.382 -22.642  1.00  0.87           C  
ATOM    701  NH1 ARG A  45     -28.302  -3.950 -21.839  1.00  0.87           N  
ATOM    702  NH2 ARG A  45     -27.237  -3.860 -23.855  1.00  0.87           N  
ATOM    703  H   ARG A  45     -23.759  -7.496 -18.542  1.00  0.87           H  
ATOM    704  HA  ARG A  45     -22.929  -8.093 -21.128  1.00  0.87           H  
ATOM    705 1HB  ARG A  45     -24.016  -5.554 -19.935  1.00  0.87           H  
ATOM    706 2HB  ARG A  45     -23.769  -5.755 -21.661  1.00  0.87           H  
ATOM    707 1HG  ARG A  45     -25.326  -7.623 -21.714  1.00  0.87           H  
ATOM    708 2HG  ARG A  45     -25.490  -7.599 -19.956  1.00  0.87           H  
ATOM    709 1HD  ARG A  45     -27.417  -6.554 -20.864  1.00  0.87           H  
ATOM    710 2HD  ARG A  45     -26.406  -5.256 -20.189  1.00  0.87           H  
ATOM    711  HE  ARG A  45     -25.770  -5.629 -22.928  1.00  0.87           H  
ATOM    712 1HH1 ARG A  45     -28.429  -4.314 -20.880  1.00  0.87           H  
ATOM    713 2HH1 ARG A  45     -28.934  -3.241 -22.167  1.00  0.87           H  
ATOM    714 1HH2 ARG A  45     -26.512  -4.182 -24.482  1.00  0.87           H  
ATOM    715 2HH2 ARG A  45     -27.880  -3.143 -24.155  1.00  0.87           H  
ATOM    716  N   LEU A  46     -20.372  -6.706 -20.082  1.00  0.87           N  
ATOM    717  CA  LEU A  46     -19.045  -6.165 -20.413  1.00  0.87           C  
ATOM    718  C   LEU A  46     -18.366  -6.980 -21.517  1.00  0.87           C  
ATOM    719  O   LEU A  46     -18.356  -8.208 -21.479  1.00  0.87           O  
ATOM    720  CB  LEU A  46     -18.133  -6.185 -19.167  1.00  0.87           C  
ATOM    721  CG  LEU A  46     -18.455  -5.215 -18.016  1.00  0.87           C  
ATOM    722  CD1 LEU A  46     -17.634  -5.583 -16.805  1.00  0.87           C  
ATOM    723  CD2 LEU A  46     -18.079  -3.787 -18.462  1.00  0.87           C  
ATOM    724  H   LEU A  46     -20.459  -7.308 -19.272  1.00  0.87           H  
ATOM    725  HA  LEU A  46     -19.163  -5.140 -20.760  1.00  0.87           H  
ATOM    726 1HB  LEU A  46     -18.163  -7.188 -18.754  1.00  0.87           H  
ATOM    727 2HB  LEU A  46     -17.111  -5.989 -19.487  1.00  0.87           H  
ATOM    728  HG  LEU A  46     -19.504  -5.273 -17.751  1.00  0.87           H  
ATOM    729 1HD1 LEU A  46     -17.843  -4.885 -15.994  1.00  0.87           H  
ATOM    730 2HD1 LEU A  46     -17.891  -6.577 -16.490  1.00  0.87           H  
ATOM    731 3HD1 LEU A  46     -16.590  -5.557 -17.063  1.00  0.87           H  
ATOM    732 1HD2 LEU A  46     -18.282  -3.090 -17.658  1.00  0.87           H  
ATOM    733 2HD2 LEU A  46     -17.021  -3.751 -18.707  1.00  0.87           H  
ATOM    734 3HD2 LEU A  46     -18.652  -3.504 -19.341  1.00  0.87           H  
ATOM    735  N   GLU A  47     -17.745  -6.295 -22.480  1.00  0.85           N  
ATOM    736  CA  GLU A  47     -17.004  -6.977 -23.549  1.00  0.85           C  
ATOM    737  C   GLU A  47     -15.759  -7.712 -23.037  1.00  0.85           C  
ATOM    738  O   GLU A  47     -15.402  -8.783 -23.533  1.00  0.85           O  
ATOM    739  CB  GLU A  47     -16.578  -5.967 -24.619  1.00  0.85           C  
ATOM    740  CG  GLU A  47     -17.726  -5.382 -25.439  1.00  0.85           C  
ATOM    741  CD  GLU A  47     -17.276  -4.327 -26.432  1.00  0.85           C  
ATOM    742  OE1 GLU A  47     -16.138  -3.923 -26.374  1.00  0.85           O  
ATOM    743  OE2 GLU A  47     -18.077  -3.931 -27.247  1.00  0.85           O  
ATOM    744  H   GLU A  47     -17.799  -5.287 -22.477  1.00  0.85           H  
ATOM    745  HA  GLU A  47     -17.666  -7.713 -24.005  1.00  0.85           H  
ATOM    746 1HB  GLU A  47     -16.046  -5.142 -24.145  1.00  0.85           H  
ATOM    747 2HB  GLU A  47     -15.882  -6.446 -25.309  1.00  0.85           H  
ATOM    748 1HG  GLU A  47     -18.215  -6.191 -25.981  1.00  0.85           H  
ATOM    749 2HG  GLU A  47     -18.456  -4.948 -24.757  1.00  0.85           H  
ATOM    750  N   GLU A  48     -15.092  -7.094 -22.068  1.00  0.83           N  
ATOM    751  CA  GLU A  48     -13.850  -7.592 -21.486  1.00  0.83           C  
ATOM    752  C   GLU A  48     -13.911  -7.456 -19.978  1.00  0.83           C  
ATOM    753  O   GLU A  48     -14.607  -6.583 -19.472  1.00  0.83           O  
ATOM    754  CB  GLU A  48     -12.638  -6.814 -22.018  1.00  0.83           C  
ATOM    755  CG  GLU A  48     -12.406  -6.916 -23.530  1.00  0.83           C  
ATOM    756  CD  GLU A  48     -11.164  -6.180 -23.997  1.00  0.83           C  
ATOM    757  OE1 GLU A  48     -10.487  -5.610 -23.173  1.00  0.83           O  
ATOM    758  OE2 GLU A  48     -10.897  -6.193 -25.177  1.00  0.83           O  
ATOM    759  H   GLU A  48     -15.474  -6.230 -21.720  1.00  0.83           H  
ATOM    760  HA  GLU A  48     -13.739  -8.647 -21.734  1.00  0.83           H  
ATOM    761 1HB  GLU A  48     -12.753  -5.758 -21.771  1.00  0.83           H  
ATOM    762 2HB  GLU A  48     -11.736  -7.166 -21.516  1.00  0.83           H  
ATOM    763 1HG  GLU A  48     -12.319  -7.968 -23.803  1.00  0.83           H  
ATOM    764 2HG  GLU A  48     -13.270  -6.507 -24.049  1.00  0.83           H  
ATOM    765  N   GLY A  49     -13.172  -8.292 -19.262  1.00  0.80           N  
ATOM    766  CA  GLY A  49     -13.095  -8.146 -17.816  1.00  0.80           C  
ATOM    767  C   GLY A  49     -11.658  -7.997 -17.335  1.00  0.80           C  
ATOM    768  O   GLY A  49     -10.747  -7.844 -18.148  1.00  0.80           O  
ATOM    769  H   GLY A  49     -12.637  -9.014 -19.726  1.00  0.80           H  
ATOM    770 1HA  GLY A  49     -13.692  -7.284 -17.519  1.00  0.80           H  
ATOM    771 2HA  GLY A  49     -13.518  -9.031 -17.361  1.00  0.80           H  
ATOM    772  N   PRO A  50     -11.449  -7.998 -16.011  1.00  0.79           N  
ATOM    773  CA  PRO A  50     -10.176  -7.929 -15.319  1.00  0.79           C  
ATOM    774  C   PRO A  50      -9.307  -9.150 -15.637  1.00  0.79           C  
ATOM    775  O   PRO A  50      -9.846 -10.201 -15.986  1.00  0.79           O  
ATOM    776  CB  PRO A  50     -10.582  -7.959 -13.851  1.00  0.79           C  
ATOM    777  CG  PRO A  50     -12.002  -7.504 -13.843  1.00  0.79           C  
ATOM    778  CD  PRO A  50     -12.599  -8.028 -15.105  1.00  0.79           C  
ATOM    779  HA  PRO A  50      -9.715  -6.972 -15.571  1.00  0.79           H  
ATOM    780 1HB  PRO A  50     -10.446  -8.975 -13.442  1.00  0.79           H  
ATOM    781 2HB  PRO A  50      -9.929  -7.293 -13.266  1.00  0.79           H  
ATOM    782 1HG  PRO A  50     -12.501  -7.863 -12.935  1.00  0.79           H  
ATOM    783 2HG  PRO A  50     -12.035  -6.410 -13.824  1.00  0.79           H  
ATOM    784 1HD  PRO A  50     -12.969  -9.057 -14.971  1.00  0.79           H  
ATOM    785 2HD  PRO A  50     -13.387  -7.331 -15.401  1.00  0.79           H  
ATOM    786  N   PRO A  51      -7.977  -9.044 -15.526  1.00  0.78           N  
ATOM    787  CA  PRO A  51      -7.025 -10.138 -15.596  1.00  0.78           C  
ATOM    788  C   PRO A  51      -7.293 -11.161 -14.499  1.00  0.78           C  
ATOM    789  O   PRO A  51      -7.748 -10.807 -13.411  1.00  0.78           O  
ATOM    790  CB  PRO A  51      -5.679  -9.438 -15.361  1.00  0.78           C  
ATOM    791  CG  PRO A  51      -5.909  -8.004 -15.766  1.00  0.78           C  
ATOM    792  CD  PRO A  51      -7.344  -7.713 -15.396  1.00  0.78           C  
ATOM    793  HA  PRO A  51      -7.073 -10.604 -16.592  1.00  0.78           H  
ATOM    794 1HB  PRO A  51      -5.386  -9.531 -14.300  1.00  0.78           H  
ATOM    795 2HB  PRO A  51      -4.886  -9.927 -15.947  1.00  0.78           H  
ATOM    796 1HG  PRO A  51      -5.199  -7.349 -15.232  1.00  0.78           H  
ATOM    797 2HG  PRO A  51      -5.713  -7.877 -16.840  1.00  0.78           H  
ATOM    798 1HD  PRO A  51      -7.425  -7.323 -14.366  1.00  0.78           H  
ATOM    799 2HD  PRO A  51      -7.713  -7.011 -16.150  1.00  0.78           H  
ATOM    800  N   VAL A  52      -6.948 -12.419 -14.758  1.00  0.77           N  
ATOM    801  CA  VAL A  52      -7.069 -13.474 -13.748  1.00  0.77           C  
ATOM    802  C   VAL A  52      -5.710 -13.729 -13.101  1.00  0.77           C  
ATOM    803  O   VAL A  52      -5.559 -14.593 -12.233  1.00  0.77           O  
ATOM    804  CB  VAL A  52      -7.611 -14.768 -14.368  1.00  0.77           C  
ATOM    805  CG1 VAL A  52      -8.984 -14.505 -14.992  1.00  0.77           C  
ATOM    806  CG2 VAL A  52      -6.630 -15.272 -15.414  1.00  0.77           C  
ATOM    807  H   VAL A  52      -6.602 -12.662 -15.677  1.00  0.77           H  
ATOM    808  HA  VAL A  52      -7.767 -13.147 -12.974  1.00  0.77           H  
ATOM    809  HB  VAL A  52      -7.737 -15.519 -13.584  1.00  0.77           H  
ATOM    810 1HG1 VAL A  52      -9.374 -15.427 -15.422  1.00  0.77           H  
ATOM    811 2HG1 VAL A  52      -9.666 -14.146 -14.220  1.00  0.77           H  
ATOM    812 3HG1 VAL A  52      -8.892 -13.750 -15.774  1.00  0.77           H  
ATOM    813 1HG2 VAL A  52      -7.008 -16.194 -15.853  1.00  0.77           H  
ATOM    814 2HG2 VAL A  52      -6.512 -14.521 -16.193  1.00  0.77           H  
ATOM    815 3HG2 VAL A  52      -5.661 -15.465 -14.948  1.00  0.77           H  
ATOM    816  N   THR A  53      -4.714 -12.996 -13.572  1.00  0.77           N  
ATOM    817  CA  THR A  53      -3.370 -13.056 -13.029  1.00  0.77           C  
ATOM    818  C   THR A  53      -2.862 -11.636 -12.821  1.00  0.77           C  
ATOM    819  O   THR A  53      -2.999 -10.798 -13.716  1.00  0.77           O  
ATOM    820  CB  THR A  53      -2.418 -13.836 -13.950  1.00  0.77           C  
ATOM    821  OG1 THR A  53      -2.917 -15.169 -14.134  1.00  0.77           O  
ATOM    822  CG2 THR A  53      -1.046 -13.903 -13.342  1.00  0.77           C  
ATOM    823  H   THR A  53      -4.915 -12.333 -14.303  1.00  0.77           H  
ATOM    824  HA  THR A  53      -3.404 -13.553 -12.064  1.00  0.77           H  
ATOM    825  HB  THR A  53      -2.360 -13.342 -14.918  1.00  0.77           H  
ATOM    826  HG1 THR A  53      -3.031 -15.585 -13.272  1.00  0.77           H  
ATOM    827 1HG2 THR A  53      -0.383 -14.462 -13.998  1.00  0.77           H  
ATOM    828 2HG2 THR A  53      -0.656 -12.898 -13.210  1.00  0.77           H  
ATOM    829 3HG2 THR A  53      -1.108 -14.402 -12.375  1.00  0.77           H  
ATOM    830  N   THR A  54      -2.262 -11.364 -11.664  1.00  0.77           N  
ATOM    831  CA  THR A  54      -1.721 -10.027 -11.426  1.00  0.77           C  
ATOM    832  C   THR A  54      -0.373 -10.079 -10.721  1.00  0.77           C  
ATOM    833  O   THR A  54       0.123 -11.151 -10.378  1.00  0.77           O  
ATOM    834  CB  THR A  54      -2.687  -9.173 -10.571  1.00  0.77           C  
ATOM    835  OG1 THR A  54      -2.259  -7.792 -10.593  1.00  0.77           O  
ATOM    836  CG2 THR A  54      -2.662  -9.663  -9.152  1.00  0.77           C  
ATOM    837  H   THR A  54      -2.189 -12.107 -10.967  1.00  0.77           H  
ATOM    838  HA  THR A  54      -1.577  -9.531 -12.386  1.00  0.77           H  
ATOM    839  HB  THR A  54      -3.702  -9.251 -10.964  1.00  0.77           H  
ATOM    840  HG1 THR A  54      -2.886  -7.255 -11.138  1.00  0.77           H  
ATOM    841 1HG2 THR A  54      -3.344  -9.063  -8.569  1.00  0.77           H  
ATOM    842 2HG2 THR A  54      -2.964 -10.690  -9.144  1.00  0.77           H  
ATOM    843 3HG2 THR A  54      -1.667  -9.587  -8.728  1.00  0.77           H  
ATOM    844  N   VAL A  55       0.188  -8.899 -10.476  1.00  0.78           N  
ATOM    845  CA  VAL A  55       1.477  -8.760  -9.802  1.00  0.78           C  
ATOM    846  C   VAL A  55       1.383  -7.844  -8.593  1.00  0.78           C  
ATOM    847  O   VAL A  55       0.811  -6.751  -8.655  1.00  0.78           O  
ATOM    848  CB  VAL A  55       2.576  -8.261 -10.766  1.00  0.78           C  
ATOM    849  CG1 VAL A  55       3.915  -8.070  -9.997  1.00  0.78           C  
ATOM    850  CG2 VAL A  55       2.759  -9.282 -11.883  1.00  0.78           C  
ATOM    851  H   VAL A  55      -0.352  -8.084 -10.748  1.00  0.78           H  
ATOM    852  HA  VAL A  55       1.780  -9.743  -9.450  1.00  0.78           H  
ATOM    853  HB  VAL A  55       2.287  -7.298 -11.182  1.00  0.78           H  
ATOM    854 1HG1 VAL A  55       4.683  -7.719 -10.684  1.00  0.78           H  
ATOM    855 2HG1 VAL A  55       3.790  -7.335  -9.203  1.00  0.78           H  
ATOM    856 3HG1 VAL A  55       4.226  -9.020  -9.563  1.00  0.78           H  
ATOM    857 1HG2 VAL A  55       3.535  -8.940 -12.565  1.00  0.78           H  
ATOM    858 2HG2 VAL A  55       3.051 -10.229 -11.441  1.00  0.78           H  
ATOM    859 3HG2 VAL A  55       1.830  -9.407 -12.431  1.00  0.78           H  
ATOM    860  N   LEU A  56       1.948  -8.309  -7.493  1.00  0.78           N  
ATOM    861  CA  LEU A  56       1.961  -7.576  -6.239  1.00  0.78           C  
ATOM    862  C   LEU A  56       3.395  -7.411  -5.756  1.00  0.78           C  
ATOM    863  O   LEU A  56       4.127  -8.403  -5.661  1.00  0.78           O  
ATOM    864  CB  LEU A  56       1.100  -8.342  -5.224  1.00  0.78           C  
ATOM    865  CG  LEU A  56       1.030  -7.800  -3.838  1.00  0.78           C  
ATOM    866  CD1 LEU A  56       0.432  -6.503  -3.896  1.00  0.78           C  
ATOM    867  CD2 LEU A  56       0.171  -8.693  -2.986  1.00  0.78           C  
ATOM    868  H   LEU A  56       2.407  -9.220  -7.547  1.00  0.78           H  
ATOM    869  HA  LEU A  56       1.536  -6.586  -6.399  1.00  0.78           H  
ATOM    870 1HB  LEU A  56       0.087  -8.407  -5.612  1.00  0.78           H  
ATOM    871 2HB  LEU A  56       1.489  -9.329  -5.145  1.00  0.78           H  
ATOM    872  HG  LEU A  56       2.038  -7.719  -3.420  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56       0.365  -6.085  -2.905  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56       1.035  -5.884  -4.532  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      -0.527  -6.574  -4.313  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56       0.111  -8.297  -1.986  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      -0.817  -8.741  -3.399  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56       0.584  -9.675  -2.964  1.00  0.78           H  
ATOM    879  N   THR A  57       3.847  -6.170  -5.505  1.00  0.79           N  
ATOM    880  CA  THR A  57       5.231  -6.055  -5.057  1.00  0.79           C  
ATOM    881  C   THR A  57       5.335  -6.295  -3.566  1.00  0.79           C  
ATOM    882  O   THR A  57       4.328  -6.268  -2.853  1.00  0.79           O  
ATOM    883  CB  THR A  57       5.844  -4.688  -5.399  1.00  0.79           C  
ATOM    884  OG1 THR A  57       5.152  -3.637  -4.697  1.00  0.79           O  
ATOM    885  CG2 THR A  57       5.716  -4.451  -6.876  1.00  0.79           C  
ATOM    886  H   THR A  57       3.270  -5.314  -5.599  1.00  0.79           H  
ATOM    887  HA  THR A  57       5.824  -6.808  -5.560  1.00  0.79           H  
ATOM    888  HB  THR A  57       6.896  -4.680  -5.118  1.00  0.79           H  
ATOM    889  HG1 THR A  57       4.306  -3.451  -5.169  1.00  0.79           H  
ATOM    890 1HG2 THR A  57       6.153  -3.487  -7.132  1.00  0.79           H  
ATOM    891 2HG2 THR A  57       6.239  -5.241  -7.411  1.00  0.79           H  
ATOM    892 3HG2 THR A  57       4.661  -4.458  -7.153  1.00  0.79           H  
ATOM    893  N   ARG A  58       6.555  -6.488  -3.074  1.00  0.81           N  
ATOM    894  CA  ARG A  58       6.758  -6.655  -1.637  1.00  0.81           C  
ATOM    895  C   ARG A  58       6.168  -5.499  -0.862  1.00  0.81           C  
ATOM    896  O   ARG A  58       5.434  -5.699   0.111  1.00  0.81           O  
ATOM    897  CB  ARG A  58       8.230  -6.767  -1.292  1.00  0.81           C  
ATOM    898  CG  ARG A  58       8.504  -6.888   0.182  1.00  0.81           C  
ATOM    899  CD  ARG A  58       9.956  -6.914   0.489  1.00  0.81           C  
ATOM    900  NE  ARG A  58      10.609  -5.635   0.185  1.00  0.81           N  
ATOM    901  CZ  ARG A  58      11.945  -5.436   0.166  1.00  0.81           C  
ATOM    902  NH1 ARG A  58      12.763  -6.419   0.442  1.00  0.81           N  
ATOM    903  NH2 ARG A  58      12.432  -4.243  -0.126  1.00  0.81           N  
ATOM    904  H   ARG A  58       7.342  -6.525  -3.722  1.00  0.81           H  
ATOM    905  HA  ARG A  58       6.263  -7.565  -1.318  1.00  0.81           H  
ATOM    906 1HB  ARG A  58       8.635  -7.650  -1.766  1.00  0.81           H  
ATOM    907 2HB  ARG A  58       8.775  -5.907  -1.676  1.00  0.81           H  
ATOM    908 1HG  ARG A  58       8.082  -6.022   0.683  1.00  0.81           H  
ATOM    909 2HG  ARG A  58       8.037  -7.780   0.568  1.00  0.81           H  
ATOM    910 1HD  ARG A  58      10.087  -7.131   1.540  1.00  0.81           H  
ATOM    911 2HD  ARG A  58      10.435  -7.697  -0.107  1.00  0.81           H  
ATOM    912  HE  ARG A  58      10.014  -4.848  -0.036  1.00  0.81           H  
ATOM    913 1HH1 ARG A  58      12.399  -7.334   0.666  1.00  0.81           H  
ATOM    914 2HH1 ARG A  58      13.764  -6.267   0.427  1.00  0.81           H  
ATOM    915 1HH2 ARG A  58      11.808  -3.478  -0.338  1.00  0.81           H  
ATOM    916 2HH2 ARG A  58      13.431  -4.099  -0.132  1.00  0.81           H  
ATOM    917  N   GLU A  59       6.476  -4.288  -1.316  1.00  0.81           N  
ATOM    918  CA  GLU A  59       5.997  -3.090  -0.666  1.00  0.81           C  
ATOM    919  C   GLU A  59       4.473  -3.064  -0.680  1.00  0.81           C  
ATOM    920  O   GLU A  59       3.850  -2.826   0.352  1.00  0.81           O  
ATOM    921  CB  GLU A  59       6.558  -1.848  -1.372  1.00  0.81           C  
ATOM    922  CG  GLU A  59       6.200  -0.506  -0.712  1.00  0.81           C  
ATOM    923  CD  GLU A  59       6.670   0.704  -1.500  1.00  0.81           C  
ATOM    924  OE1 GLU A  59       7.857   0.875  -1.650  1.00  0.81           O  
ATOM    925  OE2 GLU A  59       5.816   1.448  -1.980  1.00  0.81           O  
ATOM    926  H   GLU A  59       7.057  -4.206  -2.137  1.00  0.81           H  
ATOM    927  HA  GLU A  59       6.332  -3.096   0.372  1.00  0.81           H  
ATOM    928 1HB  GLU A  59       7.645  -1.919  -1.419  1.00  0.81           H  
ATOM    929 2HB  GLU A  59       6.189  -1.823  -2.400  1.00  0.81           H  
ATOM    930 1HG  GLU A  59       5.155  -0.454  -0.579  1.00  0.81           H  
ATOM    931 2HG  GLU A  59       6.656  -0.477   0.276  1.00  0.81           H  
ATOM    932  N   ASP A  60       3.860  -3.349  -1.839  1.00  0.81           N  
ATOM    933  CA  ASP A  60       2.397  -3.298  -1.946  1.00  0.81           C  
ATOM    934  C   ASP A  60       1.727  -4.296  -1.022  1.00  0.81           C  
ATOM    935  O   ASP A  60       0.753  -3.966  -0.346  1.00  0.81           O  
ATOM    936  CB  ASP A  60       1.996  -3.624  -3.353  1.00  0.81           C  
ATOM    937  CG  ASP A  60       2.312  -2.608  -4.390  1.00  0.81           C  
ATOM    938  OD1 ASP A  60       2.405  -1.390  -4.123  1.00  0.81           O  
ATOM    939  OD2 ASP A  60       2.635  -3.100  -5.480  1.00  0.81           O  
ATOM    940  H   ASP A  60       4.410  -3.572  -2.673  1.00  0.81           H  
ATOM    941  HA  ASP A  60       2.038  -2.321  -1.695  1.00  0.81           H  
ATOM    942 1HB  ASP A  60       2.500  -4.537  -3.622  1.00  0.81           H  
ATOM    943 2HB  ASP A  60       0.924  -3.795  -3.374  1.00  0.81           H  
ATOM    944  N   GLY A  61       2.285  -5.496  -0.946  1.00  0.80           N  
ATOM    945  CA  GLY A  61       1.735  -6.532  -0.098  1.00  0.80           C  
ATOM    946  C   GLY A  61       1.734  -6.076   1.337  1.00  0.80           C  
ATOM    947  O   GLY A  61       0.713  -6.160   2.023  1.00  0.80           O  
ATOM    948  H   GLY A  61       3.101  -5.700  -1.523  1.00  0.80           H  
ATOM    949 1HA  GLY A  61       0.719  -6.758  -0.410  1.00  0.80           H  
ATOM    950 2HA  GLY A  61       2.325  -7.434  -0.196  1.00  0.80           H  
ATOM    951  N   LEU A  62       2.888  -5.606   1.799  1.00  0.78           N  
ATOM    952  CA  LEU A  62       3.026  -5.168   3.171  1.00  0.78           C  
ATOM    953  C   LEU A  62       2.156  -3.942   3.462  1.00  0.78           C  
ATOM    954  O   LEU A  62       1.561  -3.846   4.539  1.00  0.78           O  
ATOM    955  CB  LEU A  62       4.501  -4.910   3.448  1.00  0.78           C  
ATOM    956  CG  LEU A  62       5.348  -6.192   3.416  1.00  0.78           C  
ATOM    957  CD1 LEU A  62       6.803  -5.853   3.537  1.00  0.78           C  
ATOM    958  CD2 LEU A  62       4.915  -7.093   4.518  1.00  0.78           C  
ATOM    959  H   LEU A  62       3.699  -5.556   1.177  1.00  0.78           H  
ATOM    960  HA  LEU A  62       2.700  -5.979   3.818  1.00  0.78           H  
ATOM    961 1HB  LEU A  62       4.884  -4.229   2.682  1.00  0.78           H  
ATOM    962 2HB  LEU A  62       4.610  -4.445   4.424  1.00  0.78           H  
ATOM    963  HG  LEU A  62       5.196  -6.698   2.461  1.00  0.78           H  
ATOM    964 1HD1 LEU A  62       7.402  -6.769   3.501  1.00  0.78           H  
ATOM    965 2HD1 LEU A  62       7.090  -5.201   2.715  1.00  0.78           H  
ATOM    966 3HD1 LEU A  62       6.984  -5.344   4.484  1.00  0.78           H  
ATOM    967 1HD2 LEU A  62       5.494  -7.994   4.492  1.00  0.78           H  
ATOM    968 2HD2 LEU A  62       5.075  -6.609   5.448  1.00  0.78           H  
ATOM    969 3HD2 LEU A  62       3.862  -7.327   4.404  1.00  0.78           H  
ATOM    970  N   LYS A  63       2.025  -3.016   2.499  1.00  0.77           N  
ATOM    971  CA  LYS A  63       1.144  -1.866   2.699  1.00  0.77           C  
ATOM    972  C   LYS A  63      -0.310  -2.335   2.821  1.00  0.77           C  
ATOM    973  O   LYS A  63      -1.052  -1.834   3.674  1.00  0.77           O  
ATOM    974  CB  LYS A  63       1.280  -0.845   1.552  1.00  0.77           C  
ATOM    975  CG  LYS A  63       2.584  -0.019   1.517  1.00  0.77           C  
ATOM    976  CD  LYS A  63       2.578   1.016   0.351  1.00  0.77           C  
ATOM    977  CE  LYS A  63       2.438   0.242  -0.941  1.00  0.77           C  
ATOM    978  NZ  LYS A  63       2.871   0.938  -2.188  1.00  0.77           N  
ATOM    979  H   LYS A  63       2.547  -3.101   1.628  1.00  0.77           H  
ATOM    980  HA  LYS A  63       1.419  -1.376   3.631  1.00  0.77           H  
ATOM    981 1HB  LYS A  63       1.174  -1.361   0.594  1.00  0.77           H  
ATOM    982 2HB  LYS A  63       0.492  -0.130   1.627  1.00  0.77           H  
ATOM    983 1HG  LYS A  63       2.684   0.526   2.456  1.00  0.77           H  
ATOM    984 2HG  LYS A  63       3.441  -0.673   1.412  1.00  0.77           H  
ATOM    985 1HD  LYS A  63       1.756   1.727   0.462  1.00  0.77           H  
ATOM    986 2HD  LYS A  63       3.520   1.556   0.326  1.00  0.77           H  
ATOM    987 1HE  LYS A  63       3.011  -0.633  -0.832  1.00  0.77           H  
ATOM    988 2HE  LYS A  63       1.388  -0.033  -1.050  1.00  0.77           H  
ATOM    989 1HZ  LYS A  63       2.721   0.247  -2.982  1.00  0.77           H  
ATOM    990 2HZ  LYS A  63       2.343   1.773  -2.347  1.00  0.77           H  
ATOM    991 3HZ  LYS A  63       3.889   1.168  -2.109  1.00  0.77           H  
ATOM    992  N   TYR A  64      -0.726  -3.316   1.993  1.00  0.75           N  
ATOM    993  CA  TYR A  64      -2.097  -3.815   2.083  1.00  0.75           C  
ATOM    994  C   TYR A  64      -2.287  -4.488   3.428  1.00  0.75           C  
ATOM    995  O   TYR A  64      -3.279  -4.255   4.107  1.00  0.75           O  
ATOM    996  CB  TYR A  64      -2.417  -4.854   0.981  1.00  0.75           C  
ATOM    997  CG  TYR A  64      -2.536  -4.331  -0.412  1.00  0.75           C  
ATOM    998  CD1 TYR A  64      -2.241  -5.153  -1.499  1.00  0.75           C  
ATOM    999  CD2 TYR A  64      -2.921  -3.057  -0.619  1.00  0.75           C  
ATOM   1000  CE1 TYR A  64      -2.329  -4.640  -2.781  1.00  0.75           C  
ATOM   1001  CE2 TYR A  64      -3.000  -2.559  -1.882  1.00  0.75           C  
ATOM   1002  CZ  TYR A  64      -2.699  -3.324  -2.957  1.00  0.75           C  
ATOM   1003  OH  TYR A  64      -2.759  -2.757  -4.214  1.00  0.75           O  
ATOM   1004  H   TYR A  64      -0.095  -3.699   1.290  1.00  0.75           H  
ATOM   1005  HA  TYR A  64      -2.789  -2.976   2.015  1.00  0.75           H  
ATOM   1006 1HB  TYR A  64      -1.626  -5.595   0.970  1.00  0.75           H  
ATOM   1007 2HB  TYR A  64      -3.340  -5.368   1.229  1.00  0.75           H  
ATOM   1008  HD1 TYR A  64      -1.935  -6.188  -1.337  1.00  0.75           H  
ATOM   1009  HD2 TYR A  64      -3.159  -2.431   0.227  1.00  0.75           H  
ATOM   1010  HE1 TYR A  64      -2.103  -5.252  -3.635  1.00  0.75           H  
ATOM   1011  HE2 TYR A  64      -3.301  -1.542  -2.034  1.00  0.75           H  
ATOM   1012  HH  TYR A  64      -2.867  -1.803  -4.122  1.00  0.75           H  
ATOM   1013  N   TYR A  65      -1.299  -5.279   3.849  1.00  0.74           N  
ATOM   1014  CA  TYR A  65      -1.375  -6.019   5.101  1.00  0.74           C  
ATOM   1015  C   TYR A  65      -1.526  -5.072   6.269  1.00  0.74           C  
ATOM   1016  O   TYR A  65      -2.431  -5.229   7.096  1.00  0.74           O  
ATOM   1017  CB  TYR A  65      -0.143  -6.907   5.256  1.00  0.74           C  
ATOM   1018  CG  TYR A  65      -0.124  -7.786   6.492  1.00  0.74           C  
ATOM   1019  CD1 TYR A  65      -0.862  -8.966   6.485  1.00  0.74           C  
ATOM   1020  CD2 TYR A  65       0.629  -7.443   7.613  1.00  0.74           C  
ATOM   1021  CE1 TYR A  65      -0.850  -9.793   7.574  1.00  0.74           C  
ATOM   1022  CE2 TYR A  65       0.633  -8.285   8.724  1.00  0.74           C  
ATOM   1023  CZ  TYR A  65      -0.111  -9.469   8.697  1.00  0.74           C  
ATOM   1024  OH  TYR A  65      -0.143 -10.347   9.782  1.00  0.74           O  
ATOM   1025  H   TYR A  65      -0.486  -5.419   3.250  1.00  0.74           H  
ATOM   1026  HA  TYR A  65      -2.264  -6.643   5.086  1.00  0.74           H  
ATOM   1027 1HB  TYR A  65      -0.054  -7.540   4.379  1.00  0.74           H  
ATOM   1028 2HB  TYR A  65       0.744  -6.281   5.282  1.00  0.74           H  
ATOM   1029  HD1 TYR A  65      -1.450  -9.238   5.608  1.00  0.74           H  
ATOM   1030  HD2 TYR A  65       1.209  -6.523   7.620  1.00  0.74           H  
ATOM   1031  HE1 TYR A  65      -1.429 -10.707   7.560  1.00  0.74           H  
ATOM   1032  HE2 TYR A  65       1.219  -8.025   9.612  1.00  0.74           H  
ATOM   1033  HH  TYR A  65      -0.012  -9.861  10.640  1.00  0.74           H  
ATOM   1034  N   ARG A  66      -0.646  -4.077   6.338  1.00  0.73           N  
ATOM   1035  CA  ARG A  66      -0.703  -3.092   7.393  1.00  0.73           C  
ATOM   1036  C   ARG A  66      -2.061  -2.401   7.427  1.00  0.73           C  
ATOM   1037  O   ARG A  66      -2.659  -2.261   8.497  1.00  0.73           O  
ATOM   1038  CB  ARG A  66       0.371  -2.041   7.208  1.00  0.73           C  
ATOM   1039  CG  ARG A  66       0.419  -1.020   8.326  1.00  0.73           C  
ATOM   1040  CD  ARG A  66       1.398   0.015   8.061  1.00  0.73           C  
ATOM   1041  NE  ARG A  66       2.773  -0.474   8.044  1.00  0.73           N  
ATOM   1042  CZ  ARG A  66       3.561  -0.614   9.127  1.00  0.73           C  
ATOM   1043  NH1 ARG A  66       3.129  -0.312  10.327  1.00  0.73           N  
ATOM   1044  NH2 ARG A  66       4.801  -1.044   9.001  1.00  0.73           N  
ATOM   1045  H   ARG A  66       0.084  -4.000   5.631  1.00  0.73           H  
ATOM   1046  HA  ARG A  66      -0.542  -3.597   8.346  1.00  0.73           H  
ATOM   1047 1HB  ARG A  66       1.347  -2.523   7.137  1.00  0.73           H  
ATOM   1048 2HB  ARG A  66       0.203  -1.508   6.267  1.00  0.73           H  
ATOM   1049 1HG  ARG A  66      -0.562  -0.548   8.427  1.00  0.73           H  
ATOM   1050 2HG  ARG A  66       0.684  -1.514   9.258  1.00  0.73           H  
ATOM   1051 1HD  ARG A  66       1.183   0.448   7.085  1.00  0.73           H  
ATOM   1052 2HD  ARG A  66       1.316   0.787   8.826  1.00  0.73           H  
ATOM   1053  HE  ARG A  66       3.168  -0.720   7.148  1.00  0.73           H  
ATOM   1054 1HH1 ARG A  66       2.192   0.040  10.471  1.00  0.73           H  
ATOM   1055 2HH1 ARG A  66       3.781  -0.434  11.118  1.00  0.73           H  
ATOM   1056 1HH2 ARG A  66       5.175  -1.279   8.096  1.00  0.73           H  
ATOM   1057 2HH2 ARG A  66       5.378  -1.119   9.853  1.00  0.73           H  
ATOM   1058  N   MET A  67      -2.560  -1.962   6.263  1.00  0.71           N  
ATOM   1059  CA  MET A  67      -3.842  -1.270   6.204  1.00  0.71           C  
ATOM   1060  C   MET A  67      -4.986  -2.173   6.651  1.00  0.71           C  
ATOM   1061  O   MET A  67      -5.841  -1.765   7.441  1.00  0.71           O  
ATOM   1062  CB  MET A  67      -4.075  -0.730   4.792  1.00  0.71           C  
ATOM   1063  CG  MET A  67      -5.282   0.159   4.656  1.00  0.71           C  
ATOM   1064  SD  MET A  67      -5.502   0.856   2.997  1.00  0.71           S  
ATOM   1065  CE  MET A  67      -4.421   2.241   3.049  1.00  0.71           C  
ATOM   1066  H   MET A  67      -2.036  -2.096   5.395  1.00  0.71           H  
ATOM   1067  HA  MET A  67      -3.812  -0.434   6.898  1.00  0.71           H  
ATOM   1068 1HB  MET A  67      -3.200  -0.179   4.463  1.00  0.71           H  
ATOM   1069 2HB  MET A  67      -4.199  -1.574   4.104  1.00  0.71           H  
ATOM   1070 1HG  MET A  67      -6.171  -0.393   4.945  1.00  0.71           H  
ATOM   1071 2HG  MET A  67      -5.166   0.988   5.327  1.00  0.71           H  
ATOM   1072 1HE  MET A  67      -4.458   2.770   2.094  1.00  0.71           H  
ATOM   1073 2HE  MET A  67      -4.730   2.918   3.847  1.00  0.71           H  
ATOM   1074 3HE  MET A  67      -3.415   1.891   3.234  1.00  0.71           H  
ATOM   1075  N   MET A  68      -4.993  -3.420   6.183  1.00  0.70           N  
ATOM   1076  CA  MET A  68      -6.037  -4.361   6.556  1.00  0.70           C  
ATOM   1077  C   MET A  68      -6.028  -4.602   8.057  1.00  0.70           C  
ATOM   1078  O   MET A  68      -7.073  -4.568   8.713  1.00  0.70           O  
ATOM   1079  CB  MET A  68      -5.790  -5.690   5.864  1.00  0.70           C  
ATOM   1080  CG  MET A  68      -6.002  -5.752   4.397  1.00  0.70           C  
ATOM   1081  SD  MET A  68      -7.668  -5.652   3.970  1.00  0.70           S  
ATOM   1082  CE  MET A  68      -8.143  -7.129   4.720  1.00  0.70           C  
ATOM   1083  H   MET A  68      -4.267  -3.722   5.537  1.00  0.70           H  
ATOM   1084  HA  MET A  68      -7.006  -3.951   6.273  1.00  0.70           H  
ATOM   1085 1HB  MET A  68      -4.772  -6.022   6.069  1.00  0.70           H  
ATOM   1086 2HB  MET A  68      -6.462  -6.404   6.291  1.00  0.70           H  
ATOM   1087 1HG  MET A  68      -5.501  -4.938   3.914  1.00  0.70           H  
ATOM   1088 2HG  MET A  68      -5.587  -6.679   4.023  1.00  0.70           H  
ATOM   1089 1HE  MET A  68      -9.193  -7.305   4.549  1.00  0.70           H  
ATOM   1090 2HE  MET A  68      -7.550  -7.930   4.300  1.00  0.70           H  
ATOM   1091 3HE  MET A  68      -7.963  -7.068   5.791  1.00  0.70           H  
ATOM   1092  N   GLN A  69      -4.830  -4.809   8.613  1.00  0.69           N  
ATOM   1093  CA  GLN A  69      -4.692  -5.047  10.038  1.00  0.69           C  
ATOM   1094  C   GLN A  69      -5.060  -3.817  10.840  1.00  0.69           C  
ATOM   1095  O   GLN A  69      -5.659  -3.924  11.912  1.00  0.69           O  
ATOM   1096  CB  GLN A  69      -3.280  -5.482  10.406  1.00  0.69           C  
ATOM   1097  CG  GLN A  69      -3.152  -5.839  11.882  1.00  0.69           C  
ATOM   1098  CD  GLN A  69      -3.976  -7.051  12.279  1.00  0.69           C  
ATOM   1099  OE1 GLN A  69      -4.795  -6.996  13.212  1.00  0.69           O  
ATOM   1100  NE2 GLN A  69      -3.753  -8.158  11.584  1.00  0.69           N  
ATOM   1101  H   GLN A  69      -3.993  -4.823   8.030  1.00  0.69           H  
ATOM   1102  HA  GLN A  69      -5.375  -5.846  10.316  1.00  0.69           H  
ATOM   1103 1HB  GLN A  69      -2.989  -6.352   9.810  1.00  0.69           H  
ATOM   1104 2HB  GLN A  69      -2.578  -4.678  10.175  1.00  0.69           H  
ATOM   1105 1HG  GLN A  69      -2.113  -6.029  12.111  1.00  0.69           H  
ATOM   1106 2HG  GLN A  69      -3.507  -5.001  12.468  1.00  0.69           H  
ATOM   1107 1HE2 GLN A  69      -4.248  -8.997  11.799  1.00  0.69           H  
ATOM   1108 2HE2 GLN A  69      -3.066  -8.153  10.844  1.00  0.69           H  
ATOM   1109  N   THR A  70      -4.729  -2.634  10.329  1.00  0.67           N  
ATOM   1110  CA  THR A  70      -5.039  -1.416  11.043  1.00  0.67           C  
ATOM   1111  C   THR A  70      -6.541  -1.270  11.144  1.00  0.67           C  
ATOM   1112  O   THR A  70      -7.062  -0.954  12.213  1.00  0.67           O  
ATOM   1113  CB  THR A  70      -4.410  -0.187  10.389  1.00  0.67           C  
ATOM   1114  OG1 THR A  70      -2.992  -0.361  10.322  1.00  0.67           O  
ATOM   1115  CG2 THR A  70      -4.685   0.997  11.275  1.00  0.67           C  
ATOM   1116  H   THR A  70      -4.216  -2.574   9.450  1.00  0.67           H  
ATOM   1117  HA  THR A  70      -4.671  -1.489  12.055  1.00  0.67           H  
ATOM   1118  HB  THR A  70      -4.812  -0.037   9.387  1.00  0.67           H  
ATOM   1119  HG1 THR A  70      -2.808  -1.162   9.787  1.00  0.67           H  
ATOM   1120 1HG2 THR A  70      -4.223   1.879  10.872  1.00  0.67           H  
ATOM   1121 2HG2 THR A  70      -5.764   1.151  11.363  1.00  0.67           H  
ATOM   1122 3HG2 THR A  70      -4.260   0.800  12.251  1.00  0.67           H  
ATOM   1123  N   VAL A  71      -7.257  -1.535  10.047  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      -8.705  -1.430  10.108  1.00  0.66           C  
ATOM   1125  C   VAL A  71      -9.272  -2.471  11.073  1.00  0.66           C  
ATOM   1126  O   VAL A  71     -10.123  -2.139  11.901  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      -9.370  -1.600   8.726  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71     -10.899  -1.657   8.905  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      -9.017  -0.439   7.833  1.00  0.66           C  
ATOM   1130  H   VAL A  71      -6.789  -1.787   9.175  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      -8.953  -0.438  10.476  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      -9.032  -2.543   8.273  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71     -11.380  -1.781   7.935  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71     -11.159  -2.503   9.551  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71     -11.246  -0.729   9.364  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      -9.493  -0.563   6.861  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      -9.372   0.482   8.300  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      -7.939  -0.398   7.706  1.00  0.66           H  
ATOM   1139  N   ARG A  72      -8.778  -3.719  11.006  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      -9.264  -4.777  11.894  1.00  0.65           C  
ATOM   1141  C   ARG A  72      -9.060  -4.428  13.355  1.00  0.65           C  
ATOM   1142  O   ARG A  72      -9.989  -4.498  14.161  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      -8.519  -6.087  11.641  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      -8.889  -7.272  12.580  1.00  0.65           C  
ATOM   1145  CD  ARG A  72     -10.261  -7.747  12.307  1.00  0.65           C  
ATOM   1146  NE  ARG A  72     -10.343  -8.137  10.934  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72     -10.099  -9.368  10.415  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      -9.827 -10.413  11.176  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72     -10.114  -9.510   9.110  1.00  0.65           N  
ATOM   1150  H   ARG A  72      -8.079  -3.953  10.298  1.00  0.65           H  
ATOM   1151  HA  ARG A  72     -10.329  -4.921  11.706  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      -8.704  -6.403  10.616  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      -7.449  -5.918  11.735  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      -8.191  -8.092  12.414  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      -8.831  -6.945  13.618  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72     -10.500  -8.606  12.930  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72     -10.981  -6.943  12.480  1.00  0.65           H  
ATOM   1158  HE  ARG A  72     -10.530  -7.378  10.272  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      -9.802 -10.323  12.176  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      -9.656 -11.333  10.722  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72     -10.274  -8.686   8.521  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      -9.890 -10.417   8.684  1.00  0.65           H  
ATOM   1163  N   ARG A  73      -7.847  -4.020  13.703  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      -7.546  -3.690  15.078  1.00  0.65           C  
ATOM   1165  C   ARG A  73      -8.375  -2.486  15.530  1.00  0.65           C  
ATOM   1166  O   ARG A  73      -8.890  -2.469  16.652  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      -6.066  -3.439  15.248  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      -5.633  -3.167  16.690  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      -5.762  -4.362  17.562  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      -5.377  -4.064  18.948  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      -5.269  -4.981  19.931  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      -5.491  -6.254  19.671  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      -4.940  -4.610  21.163  1.00  0.65           N  
ATOM   1174  H   ARG A  73      -7.110  -3.958  13.004  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      -7.809  -4.542  15.698  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      -5.514  -4.310  14.890  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      -5.768  -2.600  14.617  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      -4.598  -2.834  16.700  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      -6.266  -2.398  17.113  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      -6.800  -4.700  17.562  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      -5.120  -5.158  17.189  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      -5.201  -3.097  19.192  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      -5.746  -6.542  18.738  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      -5.413  -6.940  20.409  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      -4.787  -3.612  21.402  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      -4.861  -5.302  21.890  1.00  0.65           H  
ATOM   1187  N   MET A  74      -8.519  -1.482  14.656  1.00  0.65           N  
ATOM   1188  CA  MET A  74      -9.308  -0.297  14.960  1.00  0.65           C  
ATOM   1189  C   MET A  74     -10.749  -0.705  15.265  1.00  0.65           C  
ATOM   1190  O   MET A  74     -11.328  -0.238  16.249  1.00  0.65           O  
ATOM   1191  CB  MET A  74      -9.223   0.685  13.792  1.00  0.65           C  
ATOM   1192  CG  MET A  74      -9.940   2.004  13.951  1.00  0.65           C  
ATOM   1193  SD  MET A  74      -9.698   3.062  12.485  1.00  0.65           S  
ATOM   1194  CE  MET A  74     -10.738   2.213  11.321  1.00  0.65           C  
ATOM   1195  H   MET A  74      -8.064  -1.523  13.744  1.00  0.65           H  
ATOM   1196  HA  MET A  74      -8.897   0.178  15.849  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      -8.183   0.903  13.578  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      -9.630   0.206  12.903  1.00  0.65           H  
ATOM   1199 1HG  MET A  74     -11.008   1.824  14.078  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      -9.571   2.522  14.829  1.00  0.65           H  
ATOM   1201 1HE  MET A  74     -10.726   2.709  10.367  1.00  0.65           H  
ATOM   1202 2HE  MET A  74     -10.402   1.190  11.203  1.00  0.65           H  
ATOM   1203 3HE  MET A  74     -11.746   2.214  11.707  1.00  0.65           H  
ATOM   1204  N   GLU A  75     -11.326  -1.600  14.442  1.00  0.66           N  
ATOM   1205  CA  GLU A  75     -12.676  -2.094  14.695  1.00  0.66           C  
ATOM   1206  C   GLU A  75     -12.782  -2.799  16.038  1.00  0.66           C  
ATOM   1207  O   GLU A  75     -13.758  -2.610  16.769  1.00  0.66           O  
ATOM   1208  CB  GLU A  75     -13.167  -3.080  13.641  1.00  0.66           C  
ATOM   1209  CG  GLU A  75     -14.561  -3.548  13.975  1.00  0.66           C  
ATOM   1210  CD  GLU A  75     -15.115  -4.465  13.023  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75     -15.095  -4.154  11.872  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75     -15.593  -5.486  13.420  1.00  0.66           O  
ATOM   1213  H   GLU A  75     -10.813  -1.938  13.627  1.00  0.66           H  
ATOM   1214  HA  GLU A  75     -13.351  -1.239  14.704  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75     -13.162  -2.621  12.662  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75     -12.504  -3.947  13.607  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75     -14.547  -4.025  14.957  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75     -15.205  -2.671  14.039  1.00  0.66           H  
ATOM   1219  N   LEU A  76     -11.788  -3.624  16.361  1.00  0.68           N  
ATOM   1220  CA  LEU A  76     -11.813  -4.351  17.619  1.00  0.68           C  
ATOM   1221  C   LEU A  76     -11.761  -3.356  18.772  1.00  0.68           C  
ATOM   1222  O   LEU A  76     -12.431  -3.536  19.792  1.00  0.68           O  
ATOM   1223  CB  LEU A  76     -10.659  -5.349  17.665  1.00  0.68           C  
ATOM   1224  CG  LEU A  76     -10.789  -6.514  16.662  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      -9.505  -7.328  16.663  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76     -11.997  -7.365  17.029  1.00  0.68           C  
ATOM   1227  H   LEU A  76     -11.016  -3.765  15.707  1.00  0.68           H  
ATOM   1228  HA  LEU A  76     -12.749  -4.903  17.681  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      -9.735  -4.819  17.447  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76     -10.591  -5.766  18.667  1.00  0.68           H  
ATOM   1231  HG  LEU A  76     -10.934  -6.119  15.665  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      -9.592  -8.143  15.944  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      -8.671  -6.689  16.384  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      -9.334  -7.736  17.657  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76     -12.097  -8.181  16.315  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76     -11.867  -7.774  18.032  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76     -12.899  -6.749  17.003  1.00  0.68           H  
ATOM   1238  N   LYS A  77     -11.022  -2.267  18.591  1.00  0.69           N  
ATOM   1239  CA  LYS A  77     -10.974  -1.255  19.622  1.00  0.69           C  
ATOM   1240  C   LYS A  77     -12.335  -0.570  19.716  1.00  0.69           C  
ATOM   1241  O   LYS A  77     -12.827  -0.317  20.813  1.00  0.69           O  
ATOM   1242  CB  LYS A  77      -9.862  -0.256  19.336  1.00  0.69           C  
ATOM   1243  CG  LYS A  77      -9.710   0.808  20.381  1.00  0.69           C  
ATOM   1244  CD  LYS A  77      -9.436   0.184  21.742  1.00  0.69           C  
ATOM   1245  CE  LYS A  77      -8.096  -0.536  21.769  1.00  0.69           C  
ATOM   1246  NZ  LYS A  77      -7.811  -1.141  23.106  1.00  0.69           N  
ATOM   1247  H   LYS A  77     -10.460  -2.163  17.746  1.00  0.69           H  
ATOM   1248  HA  LYS A  77     -10.769  -1.738  20.579  1.00  0.69           H  
ATOM   1249 1HB  LYS A  77      -8.916  -0.788  19.241  1.00  0.69           H  
ATOM   1250 2HB  LYS A  77     -10.054   0.238  18.386  1.00  0.69           H  
ATOM   1251 1HG  LYS A  77      -8.893   1.445  20.087  1.00  0.69           H  
ATOM   1252 2HG  LYS A  77     -10.616   1.400  20.424  1.00  0.69           H  
ATOM   1253 1HD  LYS A  77      -9.438   0.958  22.508  1.00  0.69           H  
ATOM   1254 2HD  LYS A  77     -10.223  -0.535  21.980  1.00  0.69           H  
ATOM   1255 1HE  LYS A  77      -8.099  -1.327  21.021  1.00  0.69           H  
ATOM   1256 2HE  LYS A  77      -7.300   0.175  21.531  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  77      -6.900  -1.606  23.050  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  77      -7.777  -0.431  23.817  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  77      -8.548  -1.832  23.330  1.00  0.69           H  
ATOM   1260  N   ALA A  78     -12.972  -0.299  18.573  1.00  0.71           N  
ATOM   1261  CA  ALA A  78     -14.296   0.316  18.577  1.00  0.71           C  
ATOM   1262  C   ALA A  78     -15.297  -0.587  19.308  1.00  0.71           C  
ATOM   1263  O   ALA A  78     -16.148  -0.108  20.059  1.00  0.71           O  
ATOM   1264  CB  ALA A  78     -14.759   0.586  17.159  1.00  0.71           C  
ATOM   1265  H   ALA A  78     -12.514  -0.504  17.685  1.00  0.71           H  
ATOM   1266  HA  ALA A  78     -14.231   1.259  19.111  1.00  0.71           H  
ATOM   1267 1HB  ALA A  78     -15.736   1.064  17.181  1.00  0.71           H  
ATOM   1268 2HB  ALA A  78     -14.040   1.238  16.665  1.00  0.71           H  
ATOM   1269 3HB  ALA A  78     -14.832  -0.348  16.614  1.00  0.71           H  
ATOM   1270  N   ASP A  79     -15.149  -1.911  19.145  1.00  0.74           N  
ATOM   1271  CA  ASP A  79     -16.011  -2.885  19.816  1.00  0.74           C  
ATOM   1272  C   ASP A  79     -15.853  -2.693  21.325  1.00  0.74           C  
ATOM   1273  O   ASP A  79     -16.843  -2.552  22.054  1.00  0.74           O  
ATOM   1274  CB  ASP A  79     -15.600  -4.331  19.415  1.00  0.74           C  
ATOM   1275  CG  ASP A  79     -16.486  -5.521  19.943  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79     -17.541  -5.728  19.406  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79     -16.070  -6.214  20.879  1.00  0.74           O  
ATOM   1278  H   ASP A  79     -14.439  -2.244  18.494  1.00  0.74           H  
ATOM   1279  HA  ASP A  79     -17.045  -2.699  19.538  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79     -15.556  -4.389  18.324  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79     -14.601  -4.516  19.770  1.00  0.74           H  
ATOM   1282  N   GLN A  80     -14.599  -2.644  21.797  1.00  0.76           N  
ATOM   1283  CA  GLN A  80     -14.347  -2.488  23.228  1.00  0.76           C  
ATOM   1284  C   GLN A  80     -14.840  -1.138  23.759  1.00  0.76           C  
ATOM   1285  O   GLN A  80     -15.451  -1.068  24.830  1.00  0.76           O  
ATOM   1286  CB  GLN A  80     -12.846  -2.601  23.517  1.00  0.76           C  
ATOM   1287  CG  GLN A  80     -12.234  -3.973  23.319  1.00  0.76           C  
ATOM   1288  CD  GLN A  80     -10.712  -3.966  23.570  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80     -10.052  -2.902  23.532  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80     -10.157  -5.148  23.833  1.00  0.76           N  
ATOM   1291  H   GLN A  80     -13.817  -2.758  21.148  1.00  0.76           H  
ATOM   1292  HA  GLN A  80     -14.876  -3.280  23.757  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80     -12.313  -1.911  22.863  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80     -12.651  -2.289  24.540  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80     -12.700  -4.675  24.008  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80     -12.413  -4.286  22.287  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      -9.176  -5.222  24.011  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80     -10.727  -5.971  23.852  1.00  0.76           H  
ATOM   1299  N   LEU A  81     -14.618  -0.071  22.994  1.00  0.78           N  
ATOM   1300  CA  LEU A  81     -15.021   1.264  23.412  1.00  0.78           C  
ATOM   1301  C   LEU A  81     -16.543   1.360  23.512  1.00  0.78           C  
ATOM   1302  O   LEU A  81     -17.094   2.051  24.376  1.00  0.78           O  
ATOM   1303  CB  LEU A  81     -14.494   2.297  22.419  1.00  0.78           C  
ATOM   1304  CG  LEU A  81     -12.958   2.538  22.355  1.00  0.78           C  
ATOM   1305  CD1 LEU A  81     -12.646   3.449  21.160  1.00  0.78           C  
ATOM   1306  CD2 LEU A  81     -12.487   3.167  23.629  1.00  0.78           C  
ATOM   1307  H   LEU A  81     -14.118  -0.187  22.113  1.00  0.78           H  
ATOM   1308  HA  LEU A  81     -14.594   1.463  24.391  1.00  0.78           H  
ATOM   1309 1HB  LEU A  81     -14.807   1.990  21.433  1.00  0.78           H  
ATOM   1310 2HB  LEU A  81     -14.947   3.246  22.653  1.00  0.78           H  
ATOM   1311  HG  LEU A  81     -12.444   1.597  22.216  1.00  0.78           H  
ATOM   1312 1HD1 LEU A  81     -11.570   3.621  21.102  1.00  0.78           H  
ATOM   1313 2HD1 LEU A  81     -12.986   2.971  20.245  1.00  0.78           H  
ATOM   1314 3HD1 LEU A  81     -13.156   4.395  21.284  1.00  0.78           H  
ATOM   1315 1HD2 LEU A  81     -11.412   3.335  23.576  1.00  0.78           H  
ATOM   1316 2HD2 LEU A  81     -12.996   4.116  23.775  1.00  0.78           H  
ATOM   1317 3HD2 LEU A  81     -12.707   2.498  24.454  1.00  0.78           H  
ATOM   1318  N   TYR A  82     -17.242   0.669  22.620  1.00  0.79           N  
ATOM   1319  CA  TYR A  82     -18.693   0.650  22.671  1.00  0.79           C  
ATOM   1320  C   TYR A  82     -19.154  -0.107  23.926  1.00  0.79           C  
ATOM   1321  O   TYR A  82     -19.992   0.372  24.691  1.00  0.79           O  
ATOM   1322  CB  TYR A  82     -19.256  -0.004  21.428  1.00  0.79           C  
ATOM   1323  CG  TYR A  82     -20.743   0.094  21.335  1.00  0.79           C  
ATOM   1324  CD1 TYR A  82     -21.291   1.243  20.796  1.00  0.79           C  
ATOM   1325  CD2 TYR A  82     -21.562  -0.919  21.793  1.00  0.79           C  
ATOM   1326  CE1 TYR A  82     -22.650   1.384  20.687  1.00  0.79           C  
ATOM   1327  CE2 TYR A  82     -22.934  -0.788  21.691  1.00  0.79           C  
ATOM   1328  CZ  TYR A  82     -23.479   0.358  21.137  1.00  0.79           C  
ATOM   1329  OH  TYR A  82     -24.847   0.484  21.032  1.00  0.79           O  
ATOM   1330  H   TYR A  82     -16.765   0.151  21.882  1.00  0.79           H  
ATOM   1331  HA  TYR A  82     -19.067   1.664  22.751  1.00  0.79           H  
ATOM   1332 1HB  TYR A  82     -18.824   0.470  20.542  1.00  0.79           H  
ATOM   1333 2HB  TYR A  82     -18.963  -1.029  21.413  1.00  0.79           H  
ATOM   1334  HD1 TYR A  82     -20.639   2.035  20.451  1.00  0.79           H  
ATOM   1335  HD2 TYR A  82     -21.128  -1.819  22.228  1.00  0.79           H  
ATOM   1336  HE1 TYR A  82     -23.072   2.298  20.253  1.00  0.79           H  
ATOM   1337  HE2 TYR A  82     -23.586  -1.588  22.044  1.00  0.79           H  
ATOM   1338  HH  TYR A  82     -25.266  -0.310  21.374  1.00  0.79           H  
ATOM   1339  N   LYS A  83     -18.574  -1.289  24.160  1.00  0.81           N  
ATOM   1340  CA  LYS A  83     -18.927  -2.134  25.306  1.00  0.81           C  
ATOM   1341  C   LYS A  83     -18.672  -1.452  26.656  1.00  0.81           C  
ATOM   1342  O   LYS A  83     -19.414  -1.665  27.616  1.00  0.81           O  
ATOM   1343  CB  LYS A  83     -18.192  -3.471  25.200  1.00  0.81           C  
ATOM   1344  CG  LYS A  83     -18.753  -4.398  24.116  1.00  0.81           C  
ATOM   1345  CD  LYS A  83     -17.898  -5.645  23.935  1.00  0.81           C  
ATOM   1346  CE  LYS A  83     -18.572  -6.645  23.000  1.00  0.81           C  
ATOM   1347  NZ  LYS A  83     -17.659  -7.730  22.587  1.00  0.81           N  
ATOM   1348  H   LYS A  83     -17.873  -1.635  23.502  1.00  0.81           H  
ATOM   1349  HA  LYS A  83     -19.995  -2.343  25.246  1.00  0.81           H  
ATOM   1350 1HB  LYS A  83     -17.142  -3.284  24.967  1.00  0.81           H  
ATOM   1351 2HB  LYS A  83     -18.232  -3.990  26.155  1.00  0.81           H  
ATOM   1352 1HG  LYS A  83     -19.769  -4.691  24.372  1.00  0.81           H  
ATOM   1353 2HG  LYS A  83     -18.777  -3.858  23.171  1.00  0.81           H  
ATOM   1354 1HD  LYS A  83     -16.938  -5.355  23.488  1.00  0.81           H  
ATOM   1355 2HD  LYS A  83     -17.710  -6.115  24.898  1.00  0.81           H  
ATOM   1356 1HE  LYS A  83     -19.419  -7.082  23.521  1.00  0.81           H  
ATOM   1357 2HE  LYS A  83     -18.922  -6.144  22.121  1.00  0.81           H  
ATOM   1358 1HZ  LYS A  83     -18.140  -8.363  21.975  1.00  0.81           H  
ATOM   1359 2HZ  LYS A  83     -16.889  -7.283  22.064  1.00  0.81           H  
ATOM   1360 3HZ  LYS A  83     -17.303  -8.226  23.381  1.00  0.81           H  
ATOM   1361  N   GLN A  84     -17.667  -0.577  26.710  1.00  0.83           N  
ATOM   1362  CA  GLN A  84     -17.339   0.185  27.918  1.00  0.83           C  
ATOM   1363  C   GLN A  84     -18.180   1.458  28.056  1.00  0.83           C  
ATOM   1364  O   GLN A  84     -17.975   2.243  28.984  1.00  0.83           O  
ATOM   1365  CB  GLN A  84     -15.859   0.565  27.946  1.00  0.83           C  
ATOM   1366  CG  GLN A  84     -14.902  -0.600  28.099  1.00  0.83           C  
ATOM   1367  CD  GLN A  84     -13.450  -0.160  28.063  1.00  0.83           C  
ATOM   1368  OE1 GLN A  84     -13.090   0.910  28.573  1.00  0.83           O  
ATOM   1369  NE2 GLN A  84     -12.604  -0.993  27.480  1.00  0.83           N  
ATOM   1370  H   GLN A  84     -17.063  -0.479  25.892  1.00  0.83           H  
ATOM   1371  HA  GLN A  84     -17.547  -0.445  28.780  1.00  0.83           H  
ATOM   1372 1HB  GLN A  84     -15.612   1.061  27.004  1.00  0.83           H  
ATOM   1373 2HB  GLN A  84     -15.676   1.277  28.749  1.00  0.83           H  
ATOM   1374 1HG  GLN A  84     -15.092  -1.085  29.055  1.00  0.83           H  
ATOM   1375 2HG  GLN A  84     -15.069  -1.304  27.287  1.00  0.83           H  
ATOM   1376 1HE2 GLN A  84     -11.629  -0.769  27.431  1.00  0.83           H  
ATOM   1377 2HE2 GLN A  84     -12.942  -1.855  27.102  1.00  0.83           H  
ATOM   1378  N   LYS A  85     -19.114   1.666  27.123  1.00  0.87           N  
ATOM   1379  CA  LYS A  85     -20.002   2.819  27.055  1.00  0.87           C  
ATOM   1380  C   LYS A  85     -19.269   4.139  26.878  1.00  0.87           C  
ATOM   1381  O   LYS A  85     -19.651   5.155  27.468  1.00  0.87           O  
ATOM   1382  CB  LYS A  85     -20.910   2.876  28.288  1.00  0.87           C  
ATOM   1383  CG  LYS A  85     -21.797   1.642  28.454  1.00  0.87           C  
ATOM   1384  CD  LYS A  85     -22.745   1.779  29.637  1.00  0.87           C  
ATOM   1385  CE  LYS A  85     -23.592   0.523  29.810  1.00  0.87           C  
ATOM   1386  NZ  LYS A  85     -24.501   0.621  30.985  1.00  0.87           N  
ATOM   1387  H   LYS A  85     -19.241   0.977  26.384  1.00  0.87           H  
ATOM   1388  HA  LYS A  85     -20.639   2.687  26.178  1.00  0.87           H  
ATOM   1389 1HB  LYS A  85     -20.319   3.000  29.191  1.00  0.87           H  
ATOM   1390 2HB  LYS A  85     -21.565   3.743  28.208  1.00  0.87           H  
ATOM   1391 1HG  LYS A  85     -22.378   1.492  27.544  1.00  0.87           H  
ATOM   1392 2HG  LYS A  85     -21.167   0.761  28.604  1.00  0.87           H  
ATOM   1393 1HD  LYS A  85     -22.168   1.947  30.547  1.00  0.87           H  
ATOM   1394 2HD  LYS A  85     -23.403   2.633  29.480  1.00  0.87           H  
ATOM   1395 1HE  LYS A  85     -24.190   0.371  28.912  1.00  0.87           H  
ATOM   1396 2HE  LYS A  85     -22.932  -0.336  29.943  1.00  0.87           H  
ATOM   1397 1HZ  LYS A  85     -25.042  -0.228  31.064  1.00  0.87           H  
ATOM   1398 2HZ  LYS A  85     -23.954   0.751  31.825  1.00  0.87           H  
ATOM   1399 3HZ  LYS A  85     -25.124   1.407  30.865  1.00  0.87           H  
ATOM   1400  N   ILE A  86     -18.234   4.118  26.044  1.00  0.92           N  
ATOM   1401  CA  ILE A  86     -17.469   5.297  25.685  1.00  0.92           C  
ATOM   1402  C   ILE A  86     -18.073   5.818  24.383  1.00  0.92           C  
ATOM   1403  O   ILE A  86     -18.386   7.003  24.255  1.00  0.92           O  
ATOM   1404  CB  ILE A  86     -15.985   4.950  25.541  1.00  0.92           C  
ATOM   1405  CG1 ILE A  86     -15.451   4.466  26.889  1.00  0.92           C  
ATOM   1406  CG2 ILE A  86     -15.213   6.143  25.055  1.00  0.92           C  
ATOM   1407  CD1 ILE A  86     -14.101   3.838  26.812  1.00  0.92           C  
ATOM   1408  H   ILE A  86     -17.965   3.238  25.608  1.00  0.92           H  
ATOM   1409  HA  ILE A  86     -17.583   6.055  26.458  1.00  0.92           H  
ATOM   1410  HB  ILE A  86     -15.870   4.146  24.830  1.00  0.92           H  
ATOM   1411 1HG1 ILE A  86     -15.399   5.313  27.566  1.00  0.92           H  
ATOM   1412 2HG1 ILE A  86     -16.146   3.734  27.305  1.00  0.92           H  
ATOM   1413 1HG2 ILE A  86     -14.174   5.879  24.944  1.00  0.92           H  
ATOM   1414 2HG2 ILE A  86     -15.614   6.452  24.107  1.00  0.92           H  
ATOM   1415 3HG2 ILE A  86     -15.312   6.957  25.770  1.00  0.92           H  
ATOM   1416 1HD1 ILE A  86     -13.789   3.520  27.807  1.00  0.92           H  
ATOM   1417 2HD1 ILE A  86     -14.154   2.977  26.165  1.00  0.92           H  
ATOM   1418 3HD1 ILE A  86     -13.384   4.553  26.418  1.00  0.92           H  
ATOM   1419  N   ILE A  87     -18.262   4.910  23.423  1.00  0.96           N  
ATOM   1420  CA  ILE A  87     -18.931   5.275  22.169  1.00  0.96           C  
ATOM   1421  C   ILE A  87     -20.426   5.298  22.438  1.00  0.96           C  
ATOM   1422  O   ILE A  87     -20.972   4.348  22.999  1.00  0.96           O  
ATOM   1423  CB  ILE A  87     -18.616   4.307  21.020  1.00  0.96           C  
ATOM   1424  CG1 ILE A  87     -17.152   4.365  20.689  1.00  0.96           C  
ATOM   1425  CG2 ILE A  87     -19.475   4.580  19.794  1.00  0.96           C  
ATOM   1426  CD1 ILE A  87     -16.712   3.277  19.741  1.00  0.96           C  
ATOM   1427  H   ILE A  87     -17.959   3.953  23.596  1.00  0.96           H  
ATOM   1428  HA  ILE A  87     -18.619   6.274  21.871  1.00  0.96           H  
ATOM   1429  HB  ILE A  87     -18.813   3.312  21.343  1.00  0.96           H  
ATOM   1430 1HG1 ILE A  87     -16.932   5.325  20.244  1.00  0.96           H  
ATOM   1431 2HG1 ILE A  87     -16.595   4.282  21.603  1.00  0.96           H  
ATOM   1432 1HG2 ILE A  87     -19.221   3.863  19.023  1.00  0.96           H  
ATOM   1433 2HG2 ILE A  87     -20.535   4.483  20.046  1.00  0.96           H  
ATOM   1434 3HG2 ILE A  87     -19.295   5.566  19.426  1.00  0.96           H  
ATOM   1435 1HD1 ILE A  87     -15.646   3.375  19.543  1.00  0.96           H  
ATOM   1436 2HD1 ILE A  87     -16.911   2.306  20.184  1.00  0.96           H  
ATOM   1437 3HD1 ILE A  87     -17.262   3.359  18.808  1.00  0.96           H  
ATOM   1438  N   ARG A  88     -21.083   6.399  22.088  1.00  0.99           N  
ATOM   1439  CA  ARG A  88     -22.503   6.543  22.391  1.00  0.99           C  
ATOM   1440  C   ARG A  88     -23.421   6.517  21.170  1.00  0.99           C  
ATOM   1441  O   ARG A  88     -24.602   6.191  21.290  1.00  0.99           O  
ATOM   1442  CB  ARG A  88     -22.721   7.839  23.149  1.00  0.99           C  
ATOM   1443  CG  ARG A  88     -21.934   7.950  24.468  1.00  0.99           C  
ATOM   1444  CD  ARG A  88     -22.365   6.948  25.486  1.00  0.99           C  
ATOM   1445  NE  ARG A  88     -21.590   7.058  26.717  1.00  0.99           N  
ATOM   1446  CZ  ARG A  88     -21.829   7.940  27.701  1.00  0.99           C  
ATOM   1447  NH1 ARG A  88     -22.818   8.807  27.598  1.00  0.99           N  
ATOM   1448  NH2 ARG A  88     -21.063   7.932  28.775  1.00  0.99           N  
ATOM   1449  H   ARG A  88     -20.578   7.148  21.637  1.00  0.99           H  
ATOM   1450  HA  ARG A  88     -22.793   5.719  23.043  1.00  0.99           H  
ATOM   1451 1HB  ARG A  88     -22.436   8.679  22.520  1.00  0.99           H  
ATOM   1452 2HB  ARG A  88     -23.780   7.948  23.382  1.00  0.99           H  
ATOM   1453 1HG  ARG A  88     -20.872   7.796  24.272  1.00  0.99           H  
ATOM   1454 2HG  ARG A  88     -22.079   8.943  24.891  1.00  0.99           H  
ATOM   1455 1HD  ARG A  88     -23.415   7.095  25.729  1.00  0.99           H  
ATOM   1456 2HD  ARG A  88     -22.220   5.942  25.087  1.00  0.99           H  
ATOM   1457  HE  ARG A  88     -20.815   6.396  26.865  1.00  0.99           H  
ATOM   1458 1HH1 ARG A  88     -23.401   8.809  26.773  1.00  0.99           H  
ATOM   1459 2HH1 ARG A  88     -22.992   9.466  28.342  1.00  0.99           H  
ATOM   1460 1HH2 ARG A  88     -20.303   7.256  28.842  1.00  0.99           H  
ATOM   1461 2HH2 ARG A  88     -21.229   8.585  29.522  1.00  0.99           H  
ATOM   1462  N   GLY A  89     -22.908   6.911  20.009  1.00  0.99           N  
ATOM   1463  CA  GLY A  89     -23.745   6.969  18.819  1.00  0.99           C  
ATOM   1464  C   GLY A  89     -23.766   5.606  18.153  1.00  0.99           C  
ATOM   1465  O   GLY A  89     -23.190   4.650  18.671  1.00  0.99           O  
ATOM   1466  H   GLY A  89     -21.935   7.164  19.942  1.00  0.99           H  
ATOM   1467 1HA  GLY A  89     -24.758   7.270  19.090  1.00  0.99           H  
ATOM   1468 2HA  GLY A  89     -23.352   7.715  18.130  1.00  0.99           H  
ATOM   1469  N   PHE A  90     -24.397   5.507  16.989  1.00  0.97           N  
ATOM   1470  CA  PHE A  90     -24.454   4.217  16.311  1.00  0.97           C  
ATOM   1471  C   PHE A  90     -23.037   3.764  16.017  1.00  0.97           C  
ATOM   1472  O   PHE A  90     -22.245   4.547  15.479  1.00  0.97           O  
ATOM   1473  CB  PHE A  90     -25.196   4.336  14.982  1.00  0.97           C  
ATOM   1474  CG  PHE A  90     -25.439   3.030  14.275  1.00  0.97           C  
ATOM   1475  CD1 PHE A  90     -26.520   2.244  14.629  1.00  0.97           C  
ATOM   1476  CD2 PHE A  90     -24.595   2.576  13.272  1.00  0.97           C  
ATOM   1477  CE1 PHE A  90     -26.767   1.050  13.988  1.00  0.97           C  
ATOM   1478  CE2 PHE A  90     -24.844   1.382  12.644  1.00  0.97           C  
ATOM   1479  CZ  PHE A  90     -25.928   0.625  12.992  1.00  0.97           C  
ATOM   1480  H   PHE A  90     -24.859   6.313  16.596  1.00  0.97           H  
ATOM   1481  HA  PHE A  90     -24.941   3.487  16.960  1.00  0.97           H  
ATOM   1482 1HB  PHE A  90     -26.162   4.811  15.149  1.00  0.97           H  
ATOM   1483 2HB  PHE A  90     -24.631   4.980  14.311  1.00  0.97           H  
ATOM   1484  HD1 PHE A  90     -27.189   2.586  15.421  1.00  0.97           H  
ATOM   1485  HD2 PHE A  90     -23.729   3.173  12.985  1.00  0.97           H  
ATOM   1486  HE1 PHE A  90     -27.630   0.446  14.271  1.00  0.97           H  
ATOM   1487  HE2 PHE A  90     -24.192   1.035  11.877  1.00  0.97           H  
ATOM   1488  HZ  PHE A  90     -26.122  -0.317  12.481  1.00  0.97           H  
ATOM   1489  N   CYS A  91     -22.705   2.512  16.331  1.00  0.92           N  
ATOM   1490  CA  CYS A  91     -21.360   2.026  16.036  1.00  0.92           C  
ATOM   1491  C   CYS A  91     -21.367   0.853  15.072  1.00  0.92           C  
ATOM   1492  O   CYS A  91     -21.696  -0.275  15.455  1.00  0.92           O  
ATOM   1493  CB  CYS A  91     -20.653   1.602  17.308  1.00  0.92           C  
ATOM   1494  SG  CYS A  91     -18.926   1.059  17.081  1.00  0.92           S  
ATOM   1495  H   CYS A  91     -23.380   1.908  16.776  1.00  0.92           H  
ATOM   1496  HA  CYS A  91     -20.787   2.830  15.590  1.00  0.92           H  
ATOM   1497 1HB  CYS A  91     -20.667   2.423  18.011  1.00  0.92           H  
ATOM   1498 2HB  CYS A  91     -21.205   0.787  17.759  1.00  0.92           H  
ATOM   1499  HG  CYS A  91     -19.147   0.362  15.953  1.00  0.92           H  
ATOM   1500  N   HIS A  92     -21.020   1.119  13.819  1.00  0.86           N  
ATOM   1501  CA  HIS A  92     -21.002   0.058  12.813  1.00  0.86           C  
ATOM   1502  C   HIS A  92     -19.713  -0.754  12.859  1.00  0.86           C  
ATOM   1503  O   HIS A  92     -18.711  -0.306  13.422  1.00  0.86           O  
ATOM   1504  CB  HIS A  92     -21.168   0.595  11.412  1.00  0.86           C  
ATOM   1505  CG  HIS A  92     -20.057   1.385  10.943  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92     -19.875   2.673  11.302  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92     -19.028   1.062  10.173  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92     -18.799   3.137  10.725  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92     -18.269   2.189  10.017  1.00  0.86           N  
ATOM   1510  H   HIS A  92     -20.790   2.082  13.567  1.00  0.86           H  
ATOM   1511  HA  HIS A  92     -21.827  -0.619  12.994  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92     -21.327  -0.229  10.719  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92     -22.032   1.228  11.382  1.00  0.86           H  
ATOM   1514  HD1 HIS A  92     -20.440   3.186  11.942  1.00  0.86           H  
ATOM   1515  HD2 HIS A  92     -18.769   0.134   9.685  1.00  0.86           H  
ATOM   1516  HE1 HIS A  92     -18.479   4.148  10.869  1.00  0.86           H  
ATOM   1517  N   LEU A  93     -19.730  -1.932  12.225  1.00  0.81           N  
ATOM   1518  CA  LEU A  93     -18.519  -2.756  12.099  1.00  0.81           C  
ATOM   1519  C   LEU A  93     -18.155  -2.999  10.601  1.00  0.81           C  
ATOM   1520  O   LEU A  93     -19.055  -3.088   9.762  1.00  0.81           O  
ATOM   1521  CB  LEU A  93     -18.784  -4.062  12.852  1.00  0.81           C  
ATOM   1522  CG  LEU A  93     -19.168  -3.903  14.352  1.00  0.81           C  
ATOM   1523  CD1 LEU A  93     -19.565  -5.262  14.900  1.00  0.81           C  
ATOM   1524  CD2 LEU A  93     -18.005  -3.313  15.128  1.00  0.81           C  
ATOM   1525  H   LEU A  93     -20.608  -2.272  11.825  1.00  0.81           H  
ATOM   1526  HA  LEU A  93     -17.686  -2.238  12.573  1.00  0.81           H  
ATOM   1527 1HB  LEU A  93     -19.615  -4.571  12.379  1.00  0.81           H  
ATOM   1528 2HB  LEU A  93     -17.911  -4.706  12.784  1.00  0.81           H  
ATOM   1529  HG  LEU A  93     -20.016  -3.243  14.441  1.00  0.81           H  
ATOM   1530 1HD1 LEU A  93     -19.852  -5.168  15.944  1.00  0.81           H  
ATOM   1531 2HD1 LEU A  93     -20.409  -5.657  14.327  1.00  0.81           H  
ATOM   1532 3HD1 LEU A  93     -18.714  -5.935  14.815  1.00  0.81           H  
ATOM   1533 1HD2 LEU A  93     -18.265  -3.195  16.160  1.00  0.81           H  
ATOM   1534 2HD2 LEU A  93     -17.158  -3.984  15.053  1.00  0.81           H  
ATOM   1535 3HD2 LEU A  93     -17.738  -2.341  14.716  1.00  0.81           H  
ATOM   1536  N   CYS A  94     -16.856  -3.072  10.254  1.00  0.76           N  
ATOM   1537  CA  CYS A  94     -16.404  -3.311   8.862  1.00  0.76           C  
ATOM   1538  C   CYS A  94     -15.547  -4.569   8.603  1.00  0.76           C  
ATOM   1539  O   CYS A  94     -15.105  -4.771   7.476  1.00  0.76           O  
ATOM   1540  CB  CYS A  94     -15.610  -2.121   8.311  1.00  0.76           C  
ATOM   1541  SG  CYS A  94     -16.540  -0.589   8.127  1.00  0.76           S  
ATOM   1542  H   CYS A  94     -16.147  -3.040  10.979  1.00  0.76           H  
ATOM   1543  HA  CYS A  94     -17.297  -3.401   8.248  1.00  0.76           H  
ATOM   1544 1HB  CYS A  94     -14.768  -1.923   8.972  1.00  0.76           H  
ATOM   1545 2HB  CYS A  94     -15.196  -2.379   7.341  1.00  0.76           H  
ATOM   1546  HG  CYS A  94     -17.376  -1.050   7.192  1.00  0.76           H  
ATOM   1547  N   ASP A  95     -15.318  -5.420   9.588  1.00  0.73           N  
ATOM   1548  CA  ASP A  95     -14.436  -6.587   9.413  1.00  0.73           C  
ATOM   1549  C   ASP A  95     -14.614  -7.360   8.087  1.00  0.73           C  
ATOM   1550  O   ASP A  95     -13.663  -7.619   7.345  1.00  0.73           O  
ATOM   1551  CB  ASP A  95     -14.668  -7.585  10.565  1.00  0.73           C  
ATOM   1552  CG  ASP A  95     -16.162  -8.102  10.710  1.00  0.73           C  
ATOM   1553  OD1 ASP A  95     -17.039  -7.633  10.020  1.00  0.73           O  
ATOM   1554  OD2 ASP A  95     -16.379  -9.004  11.492  1.00  0.73           O  
ATOM   1555  H   ASP A  95     -15.663  -5.198  10.517  1.00  0.73           H  
ATOM   1556  HA  ASP A  95     -13.409  -6.232   9.467  1.00  0.73           H  
ATOM   1557 1HB  ASP A  95     -14.011  -8.442  10.434  1.00  0.73           H  
ATOM   1558 2HB  ASP A  95     -14.387  -7.099  11.508  1.00  0.73           H  
ATOM   1559  N   GLY A  96     -15.858  -7.652   7.762  1.00  0.71           N  
ATOM   1560  CA  GLY A  96     -16.236  -8.471   6.626  1.00  0.71           C  
ATOM   1561  C   GLY A  96     -16.086  -7.806   5.277  1.00  0.71           C  
ATOM   1562  O   GLY A  96     -16.306  -8.447   4.255  1.00  0.71           O  
ATOM   1563  H   GLY A  96     -16.570  -7.358   8.421  1.00  0.71           H  
ATOM   1564 1HA  GLY A  96     -15.654  -9.392   6.644  1.00  0.71           H  
ATOM   1565 2HA  GLY A  96     -17.274  -8.758   6.757  1.00  0.71           H  
ATOM   1566  N   GLN A  97     -15.725  -6.522   5.258  1.00  0.69           N  
ATOM   1567  CA  GLN A  97     -15.537  -5.789   4.019  1.00  0.69           C  
ATOM   1568  C   GLN A  97     -14.154  -5.132   3.965  1.00  0.69           C  
ATOM   1569  O   GLN A  97     -13.901  -4.303   3.088  1.00  0.69           O  
ATOM   1570  CB  GLN A  97     -16.636  -4.722   3.880  1.00  0.69           C  
ATOM   1571  CG  GLN A  97     -16.618  -3.681   4.985  1.00  0.69           C  
ATOM   1572  CD  GLN A  97     -17.748  -2.646   4.955  1.00  0.69           C  
ATOM   1573  OE1 GLN A  97     -18.919  -3.033   5.064  1.00  0.69           O  
ATOM   1574  NE2 GLN A  97     -17.396  -1.359   4.854  1.00  0.69           N  
ATOM   1575  H   GLN A  97     -15.551  -6.033   6.136  1.00  0.69           H  
ATOM   1576  HA  GLN A  97     -15.614  -6.485   3.182  1.00  0.69           H  
ATOM   1577 1HB  GLN A  97     -16.524  -4.200   2.925  1.00  0.69           H  
ATOM   1578 2HB  GLN A  97     -17.616  -5.201   3.874  1.00  0.69           H  
ATOM   1579 1HG  GLN A  97     -16.747  -4.225   5.892  1.00  0.69           H  
ATOM   1580 2HG  GLN A  97     -15.658  -3.164   4.985  1.00  0.69           H  
ATOM   1581 1HE2 GLN A  97     -18.088  -0.602   4.869  1.00  0.69           H  
ATOM   1582 2HE2 GLN A  97     -16.428  -1.120   4.777  1.00  0.69           H  
ATOM   1583  N   GLU A  98     -13.231  -5.524   4.850  1.00  0.67           N  
ATOM   1584  CA  GLU A  98     -11.916  -4.869   4.858  1.00  0.67           C  
ATOM   1585  C   GLU A  98     -11.163  -5.009   3.550  1.00  0.67           C  
ATOM   1586  O   GLU A  98     -10.559  -4.051   3.070  1.00  0.67           O  
ATOM   1587  CB  GLU A  98     -11.052  -5.464   5.949  1.00  0.67           C  
ATOM   1588  CG  GLU A  98     -11.444  -5.121   7.312  1.00  0.67           C  
ATOM   1589  CD  GLU A  98     -10.775  -5.998   8.255  1.00  0.67           C  
ATOM   1590  OE1 GLU A  98     -10.109  -6.899   7.805  1.00  0.67           O  
ATOM   1591  OE2 GLU A  98     -10.951  -5.847   9.430  1.00  0.67           O  
ATOM   1592  H   GLU A  98     -13.451  -6.234   5.558  1.00  0.67           H  
ATOM   1593  HA  GLU A  98     -12.068  -3.806   5.057  1.00  0.67           H  
ATOM   1594 1HB  GLU A  98     -11.063  -6.551   5.869  1.00  0.67           H  
ATOM   1595 2HB  GLU A  98     -10.029  -5.128   5.820  1.00  0.67           H  
ATOM   1596 1HG  GLU A  98     -11.153  -4.107   7.509  1.00  0.67           H  
ATOM   1597 2HG  GLU A  98     -12.520  -5.197   7.414  1.00  0.67           H  
ATOM   1598  N   ALA A  99     -11.224  -6.201   2.953  1.00  0.66           N  
ATOM   1599  CA  ALA A  99     -10.540  -6.449   1.692  1.00  0.66           C  
ATOM   1600  C   ALA A  99     -11.071  -5.549   0.629  1.00  0.66           C  
ATOM   1601  O   ALA A  99     -10.333  -5.060  -0.225  1.00  0.66           O  
ATOM   1602  CB  ALA A  99     -10.739  -7.863   1.257  1.00  0.66           C  
ATOM   1603  H   ALA A  99     -11.746  -6.942   3.399  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      -9.486  -6.242   1.819  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99     -10.237  -8.051   0.308  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99     -10.367  -8.488   1.975  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99     -11.773  -8.023   1.161  1.00  0.66           H  
ATOM   1608  N   CYS A 100     -12.369  -5.322   0.678  1.00  0.65           N  
ATOM   1609  CA  CYS A 100     -12.984  -4.488  -0.305  1.00  0.65           C  
ATOM   1610  C   CYS A 100     -12.543  -3.068  -0.095  1.00  0.65           C  
ATOM   1611  O   CYS A 100     -12.201  -2.384  -1.042  1.00  0.65           O  
ATOM   1612  CB  CYS A 100     -14.483  -4.600  -0.221  1.00  0.65           C  
ATOM   1613  SG  CYS A 100     -15.057  -6.188  -0.710  1.00  0.65           S  
ATOM   1614  H   CYS A 100     -12.929  -5.726   1.416  1.00  0.65           H  
ATOM   1615  HA  CYS A 100     -12.669  -4.823  -1.282  1.00  0.65           H  
ATOM   1616 1HB  CYS A 100     -14.811  -4.421   0.798  1.00  0.65           H  
ATOM   1617 2HB  CYS A 100     -14.952  -3.848  -0.852  1.00  0.65           H  
ATOM   1618  HG  CYS A 100     -14.064  -6.920  -0.164  1.00  0.65           H  
ATOM   1619  N   CYS A 101     -12.450  -2.636   1.157  1.00  0.64           N  
ATOM   1620  CA  CYS A 101     -12.047  -1.264   1.409  1.00  0.64           C  
ATOM   1621  C   CYS A 101     -10.620  -1.005   0.913  1.00  0.64           C  
ATOM   1622  O   CYS A 101     -10.351   0.019   0.275  1.00  0.64           O  
ATOM   1623  CB  CYS A 101     -12.124  -0.954   2.903  1.00  0.64           C  
ATOM   1624  SG  CYS A 101     -13.796  -0.906   3.599  1.00  0.64           S  
ATOM   1625  H   CYS A 101     -12.721  -3.248   1.928  1.00  0.64           H  
ATOM   1626  HA  CYS A 101     -12.716  -0.608   0.876  1.00  0.64           H  
ATOM   1627 1HB  CYS A 101     -11.544  -1.689   3.459  1.00  0.64           H  
ATOM   1628 2HB  CYS A 101     -11.671   0.020   3.084  1.00  0.64           H  
ATOM   1629  HG  CYS A 101     -14.278   0.006   2.738  1.00  0.64           H  
ATOM   1630  N   VAL A 102      -9.718  -1.964   1.149  1.00  0.65           N  
ATOM   1631  CA  VAL A 102      -8.321  -1.815   0.743  1.00  0.65           C  
ATOM   1632  C   VAL A 102      -8.145  -2.005  -0.763  1.00  0.65           C  
ATOM   1633  O   VAL A 102      -7.458  -1.216  -1.419  1.00  0.65           O  
ATOM   1634  CB  VAL A 102      -7.432  -2.784   1.544  1.00  0.65           C  
ATOM   1635  CG1 VAL A 102      -5.981  -2.745   1.040  1.00  0.65           C  
ATOM   1636  CG2 VAL A 102      -7.510  -2.360   3.002  1.00  0.65           C  
ATOM   1637  H   VAL A 102     -10.009  -2.794   1.670  1.00  0.65           H  
ATOM   1638  HA  VAL A 102      -8.005  -0.801   0.994  1.00  0.65           H  
ATOM   1639  HB  VAL A 102      -7.795  -3.809   1.427  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 102      -5.375  -3.434   1.633  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 102      -5.953  -3.045  -0.007  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 102      -5.583  -1.735   1.142  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 102      -6.891  -2.983   3.616  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 102      -7.175  -1.365   3.081  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 102      -8.544  -2.416   3.344  1.00  0.65           H  
ATOM   1646  N   GLY A 103      -8.773  -3.039  -1.313  1.00  0.66           N  
ATOM   1647  CA  GLY A 103      -8.722  -3.315  -2.739  1.00  0.66           C  
ATOM   1648  C   GLY A 103      -9.302  -2.134  -3.507  1.00  0.66           C  
ATOM   1649  O   GLY A 103      -8.684  -1.632  -4.453  1.00  0.66           O  
ATOM   1650  H   GLY A 103      -9.326  -3.663  -0.736  1.00  0.66           H  
ATOM   1651 1HA  GLY A 103      -7.692  -3.497  -3.046  1.00  0.66           H  
ATOM   1652 2HA  GLY A 103      -9.287  -4.218  -2.951  1.00  0.66           H  
ATOM   1653  N   LEU A 104     -10.484  -1.667  -3.087  1.00  0.68           N  
ATOM   1654  CA  LEU A 104     -11.107  -0.556  -3.766  1.00  0.68           C  
ATOM   1655  C   LEU A 104     -10.208   0.661  -3.704  1.00  0.68           C  
ATOM   1656  O   LEU A 104      -9.892   1.209  -4.749  1.00  0.68           O  
ATOM   1657  CB  LEU A 104     -12.482  -0.227  -3.128  1.00  0.68           C  
ATOM   1658  CG  LEU A 104     -13.654  -1.236  -3.413  1.00  0.68           C  
ATOM   1659  CD1 LEU A 104     -14.826  -0.973  -2.503  1.00  0.68           C  
ATOM   1660  CD2 LEU A 104     -14.080  -1.061  -4.812  1.00  0.68           C  
ATOM   1661  H   LEU A 104     -10.963  -2.089  -2.301  1.00  0.68           H  
ATOM   1662  HA  LEU A 104     -11.259  -0.829  -4.810  1.00  0.68           H  
ATOM   1663 1HB  LEU A 104     -12.352  -0.149  -2.051  1.00  0.68           H  
ATOM   1664 2HB  LEU A 104     -12.801   0.736  -3.491  1.00  0.68           H  
ATOM   1665  HG  LEU A 104     -13.314  -2.246  -3.256  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 104     -15.627  -1.671  -2.720  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 104     -14.504  -1.115  -1.482  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 104     -15.187   0.045  -2.646  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 104     -14.879  -1.760  -5.055  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 104     -14.420  -0.041  -4.966  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 104     -13.249  -1.246  -5.417  1.00  0.68           H  
ATOM   1672  N   GLU A 105      -9.649   1.011  -2.535  1.00  0.70           N  
ATOM   1673  CA  GLU A 105      -8.788   2.195  -2.510  1.00  0.70           C  
ATOM   1674  C   GLU A 105      -7.633   2.052  -3.478  1.00  0.70           C  
ATOM   1675  O   GLU A 105      -7.281   2.998  -4.179  1.00  0.70           O  
ATOM   1676  CB  GLU A 105      -8.203   2.426  -1.113  1.00  0.70           C  
ATOM   1677  CG  GLU A 105      -7.460   3.803  -0.871  1.00  0.70           C  
ATOM   1678  CD  GLU A 105      -5.972   3.879  -1.344  1.00  0.70           C  
ATOM   1679  OE1 GLU A 105      -5.356   2.864  -1.553  1.00  0.70           O  
ATOM   1680  OE2 GLU A 105      -5.413   4.969  -1.430  1.00  0.70           O  
ATOM   1681  H   GLU A 105      -9.865   0.522  -1.664  1.00  0.70           H  
ATOM   1682  HA  GLU A 105      -9.379   3.061  -2.802  1.00  0.70           H  
ATOM   1683 1HB  GLU A 105      -9.004   2.355  -0.375  1.00  0.70           H  
ATOM   1684 2HB  GLU A 105      -7.495   1.624  -0.885  1.00  0.70           H  
ATOM   1685 1HG  GLU A 105      -8.023   4.589  -1.371  1.00  0.70           H  
ATOM   1686 2HG  GLU A 105      -7.498   4.002   0.185  1.00  0.70           H  
ATOM   1687  N   ALA A 106      -7.055   0.859  -3.550  1.00  0.73           N  
ATOM   1688  CA  ALA A 106      -5.918   0.627  -4.414  1.00  0.73           C  
ATOM   1689  C   ALA A 106      -6.251   0.882  -5.891  1.00  0.73           C  
ATOM   1690  O   ALA A 106      -5.365   1.240  -6.672  1.00  0.73           O  
ATOM   1691  CB  ALA A 106      -5.403  -0.774  -4.195  1.00  0.73           C  
ATOM   1692  H   ALA A 106      -7.383   0.103  -2.947  1.00  0.73           H  
ATOM   1693  HA  ALA A 106      -5.138   1.331  -4.127  1.00  0.73           H  
ATOM   1694 1HB  ALA A 106      -4.527  -0.933  -4.807  1.00  0.73           H  
ATOM   1695 2HB  ALA A 106      -5.156  -0.891  -3.144  1.00  0.73           H  
ATOM   1696 3HB  ALA A 106      -6.172  -1.486  -4.457  1.00  0.73           H  
ATOM   1697  N   GLY A 107      -7.508   0.645  -6.291  1.00  0.77           N  
ATOM   1698  CA  GLY A 107      -7.939   0.842  -7.674  1.00  0.77           C  
ATOM   1699  C   GLY A 107      -8.629   2.201  -7.933  1.00  0.77           C  
ATOM   1700  O   GLY A 107      -9.166   2.416  -9.025  1.00  0.77           O  
ATOM   1701  H   GLY A 107      -8.205   0.342  -5.603  1.00  0.77           H  
ATOM   1702 1HA  GLY A 107      -7.076   0.747  -8.331  1.00  0.77           H  
ATOM   1703 2HA  GLY A 107      -8.617   0.037  -7.945  1.00  0.77           H  
ATOM   1704  N   ILE A 108      -8.632   3.102  -6.938  1.00  0.79           N  
ATOM   1705  CA  ILE A 108      -9.331   4.399  -7.017  1.00  0.79           C  
ATOM   1706  C   ILE A 108      -8.375   5.604  -6.921  1.00  0.79           C  
ATOM   1707  O   ILE A 108      -7.462   5.635  -6.097  1.00  0.79           O  
ATOM   1708  CB  ILE A 108     -10.424   4.478  -5.915  1.00  0.79           C  
ATOM   1709  CG1 ILE A 108     -11.474   3.410  -6.128  1.00  0.79           C  
ATOM   1710  CG2 ILE A 108     -11.097   5.779  -5.920  1.00  0.79           C  
ATOM   1711  CD1 ILE A 108     -12.405   3.233  -4.941  1.00  0.79           C  
ATOM   1712  H   ILE A 108      -8.147   2.883  -6.065  1.00  0.79           H  
ATOM   1713  HA  ILE A 108      -9.835   4.457  -7.980  1.00  0.79           H  
ATOM   1714  HB  ILE A 108      -9.960   4.304  -4.944  1.00  0.79           H  
ATOM   1715 1HG1 ILE A 108     -12.069   3.666  -7.004  1.00  0.79           H  
ATOM   1716 2HG1 ILE A 108     -10.982   2.500  -6.327  1.00  0.79           H  
ATOM   1717 1HG2 ILE A 108     -11.855   5.804  -5.147  1.00  0.79           H  
ATOM   1718 2HG2 ILE A 108     -10.374   6.563  -5.742  1.00  0.79           H  
ATOM   1719 3HG2 ILE A 108     -11.562   5.910  -6.895  1.00  0.79           H  
ATOM   1720 1HD1 ILE A 108     -13.112   2.440  -5.157  1.00  0.79           H  
ATOM   1721 2HD1 ILE A 108     -11.826   2.965  -4.065  1.00  0.79           H  
ATOM   1722 3HD1 ILE A 108     -12.938   4.160  -4.749  1.00  0.79           H  
ATOM   1723  N   ASN A 109      -8.530   6.577  -7.817  1.00  0.81           N  
ATOM   1724  CA  ASN A 109      -7.682   7.767  -7.808  1.00  0.81           C  
ATOM   1725  C   ASN A 109      -8.073   8.623  -6.601  1.00  0.81           C  
ATOM   1726  O   ASN A 109      -9.257   8.708  -6.297  1.00  0.81           O  
ATOM   1727  CB  ASN A 109      -7.813   8.561  -9.104  1.00  0.81           C  
ATOM   1728  CG  ASN A 109      -6.811   9.669  -9.249  1.00  0.81           C  
ATOM   1729  OD1 ASN A 109      -6.985  10.779  -8.711  1.00  0.81           O  
ATOM   1730  ND2 ASN A 109      -5.751   9.401  -9.976  1.00  0.81           N  
ATOM   1731  H   ASN A 109      -9.321   6.557  -8.469  1.00  0.81           H  
ATOM   1732  HA  ASN A 109      -6.652   7.439  -7.716  1.00  0.81           H  
ATOM   1733 1HB  ASN A 109      -7.706   7.893  -9.948  1.00  0.81           H  
ATOM   1734 2HB  ASN A 109      -8.810   8.994  -9.160  1.00  0.81           H  
ATOM   1735 1HD2 ASN A 109      -5.048  10.100 -10.114  1.00  0.81           H  
ATOM   1736 2HD2 ASN A 109      -5.645   8.500 -10.396  1.00  0.81           H  
ATOM   1737  N   PRO A 110      -7.147   9.280  -5.890  1.00  0.80           N  
ATOM   1738  CA  PRO A 110      -7.442  10.214  -4.814  1.00  0.80           C  
ATOM   1739  C   PRO A 110      -8.529  11.252  -5.150  1.00  0.80           C  
ATOM   1740  O   PRO A 110      -9.207  11.722  -4.230  1.00  0.80           O  
ATOM   1741  CB  PRO A 110      -6.082  10.869  -4.581  1.00  0.80           C  
ATOM   1742  CG  PRO A 110      -5.082   9.781  -4.931  1.00  0.80           C  
ATOM   1743  CD  PRO A 110      -5.693   9.038  -6.093  1.00  0.80           C  
ATOM   1744  HA  PRO A 110      -7.742   9.636  -3.927  1.00  0.80           H  
ATOM   1745 1HB  PRO A 110      -5.984  11.761  -5.221  1.00  0.80           H  
ATOM   1746 2HB  PRO A 110      -6.000  11.209  -3.542  1.00  0.80           H  
ATOM   1747 1HG  PRO A 110      -4.109  10.231  -5.181  1.00  0.80           H  
ATOM   1748 2HG  PRO A 110      -4.915   9.128  -4.061  1.00  0.80           H  
ATOM   1749 1HD  PRO A 110      -5.322   9.459  -7.022  1.00  0.80           H  
ATOM   1750 2HD  PRO A 110      -5.454   7.967  -5.982  1.00  0.80           H  
ATOM   1751  N   THR A 111      -8.685  11.613  -6.443  1.00  0.79           N  
ATOM   1752  CA  THR A 111      -9.686  12.592  -6.864  1.00  0.79           C  
ATOM   1753  C   THR A 111     -11.082  11.996  -7.103  1.00  0.79           C  
ATOM   1754  O   THR A 111     -12.047  12.735  -7.275  1.00  0.79           O  
ATOM   1755  CB  THR A 111      -9.243  13.307  -8.150  1.00  0.79           C  
ATOM   1756  OG1 THR A 111      -9.080  12.350  -9.200  1.00  0.79           O  
ATOM   1757  CG2 THR A 111      -7.926  14.018  -7.916  1.00  0.79           C  
ATOM   1758  H   THR A 111      -8.097  11.210  -7.170  1.00  0.79           H  
ATOM   1759  HA  THR A 111      -9.768  13.342  -6.086  1.00  0.79           H  
ATOM   1760  HB  THR A 111     -10.006  14.032  -8.444  1.00  0.79           H  
ATOM   1761  HG1 THR A 111      -8.339  11.766  -8.988  1.00  0.79           H  
ATOM   1762 1HG2 THR A 111      -7.619  14.521  -8.833  1.00  0.79           H  
ATOM   1763 2HG2 THR A 111      -8.047  14.750  -7.121  1.00  0.79           H  
ATOM   1764 3HG2 THR A 111      -7.167  13.289  -7.629  1.00  0.79           H  
ATOM   1765  N   ASP A 112     -11.202  10.671  -7.105  1.00  0.76           N  
ATOM   1766  CA  ASP A 112     -12.492  10.032  -7.366  1.00  0.76           C  
ATOM   1767  C   ASP A 112     -13.367  10.084  -6.110  1.00  0.76           C  
ATOM   1768  O   ASP A 112     -12.925   9.730  -5.012  1.00  0.76           O  
ATOM   1769  CB  ASP A 112     -12.313   8.568  -7.767  1.00  0.76           C  
ATOM   1770  CG  ASP A 112     -11.639   8.276  -9.204  1.00  0.76           C  
ATOM   1771  OD1 ASP A 112     -11.968   8.938 -10.173  1.00  0.76           O  
ATOM   1772  OD2 ASP A 112     -10.793   7.363  -9.293  1.00  0.76           O  
ATOM   1773  H   ASP A 112     -10.395  10.089  -6.905  1.00  0.76           H  
ATOM   1774  HA  ASP A 112     -13.001  10.566  -8.169  1.00  0.76           H  
ATOM   1775 1HB  ASP A 112     -11.686   8.139  -7.024  1.00  0.76           H  
ATOM   1776 2HB  ASP A 112     -13.275   8.064  -7.717  1.00  0.76           H  
ATOM   1777  N   HIS A 113     -14.609  10.535  -6.271  1.00  0.75           N  
ATOM   1778  CA  HIS A 113     -15.544  10.630  -5.146  1.00  0.75           C  
ATOM   1779  C   HIS A 113     -16.082   9.272  -4.707  1.00  0.75           C  
ATOM   1780  O   HIS A 113     -16.391   8.425  -5.550  1.00  0.75           O  
ATOM   1781  CB  HIS A 113     -16.715  11.558  -5.516  1.00  0.75           C  
ATOM   1782  CG  HIS A 113     -16.289  12.995  -5.633  1.00  0.75           C  
ATOM   1783  ND1 HIS A 113     -17.184  14.048  -5.704  1.00  0.75           N  
ATOM   1784  CD2 HIS A 113     -15.059  13.544  -5.690  1.00  0.75           C  
ATOM   1785  CE1 HIS A 113     -16.509  15.180  -5.800  1.00  0.75           C  
ATOM   1786  NE2 HIS A 113     -15.223  14.897  -5.791  1.00  0.75           N  
ATOM   1787  H   HIS A 113     -14.906  10.816  -7.197  1.00  0.75           H  
ATOM   1788  HA  HIS A 113     -15.035  11.064  -4.291  1.00  0.75           H  
ATOM   1789 1HB  HIS A 113     -17.130  11.250  -6.479  1.00  0.75           H  
ATOM   1790 2HB  HIS A 113     -17.507  11.459  -4.784  1.00  0.75           H  
ATOM   1791  HD2 HIS A 113     -14.108  13.015  -5.660  1.00  0.75           H  
ATOM   1792  HE1 HIS A 113     -16.942  16.176  -5.870  1.00  0.75           H  
ATOM   1793  HE2 HIS A 113     -14.463  15.564  -5.849  1.00  0.75           H  
ATOM   1794  N   LEU A 114     -16.243   9.094  -3.391  1.00  0.75           N  
ATOM   1795  CA  LEU A 114     -16.848   7.872  -2.854  1.00  0.75           C  
ATOM   1796  C   LEU A 114     -17.933   8.165  -1.820  1.00  0.75           C  
ATOM   1797  O   LEU A 114     -17.722   8.902  -0.851  1.00  0.75           O  
ATOM   1798  CB  LEU A 114     -15.805   6.942  -2.225  1.00  0.75           C  
ATOM   1799  CG  LEU A 114     -16.387   5.641  -1.571  1.00  0.75           C  
ATOM   1800  CD1 LEU A 114     -17.026   4.738  -2.633  1.00  0.75           C  
ATOM   1801  CD2 LEU A 114     -15.306   4.889  -0.858  1.00  0.75           C  
ATOM   1802  H   LEU A 114     -15.914   9.821  -2.756  1.00  0.75           H  
ATOM   1803  HA  LEU A 114     -17.308   7.335  -3.678  1.00  0.75           H  
ATOM   1804 1HB  LEU A 114     -15.109   6.639  -3.004  1.00  0.75           H  
ATOM   1805 2HB  LEU A 114     -15.266   7.492  -1.475  1.00  0.75           H  
ATOM   1806  HG  LEU A 114     -17.153   5.922  -0.870  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 114     -17.443   3.851  -2.156  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 114     -17.816   5.274  -3.131  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 114     -16.272   4.441  -3.356  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 114     -15.747   4.008  -0.407  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 114     -14.532   4.593  -1.563  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 114     -14.885   5.512  -0.094  1.00  0.75           H  
ATOM   1813  N   ILE A 115     -19.099   7.597  -2.094  1.00  0.78           N  
ATOM   1814  CA  ILE A 115     -20.304   7.699  -1.285  1.00  0.78           C  
ATOM   1815  C   ILE A 115     -20.657   6.297  -0.793  1.00  0.78           C  
ATOM   1816  O   ILE A 115     -20.738   5.388  -1.616  1.00  0.78           O  
ATOM   1817  CB  ILE A 115     -21.426   8.259  -2.167  1.00  0.78           C  
ATOM   1818  CG1 ILE A 115     -21.010   9.585  -2.743  1.00  0.78           C  
ATOM   1819  CG2 ILE A 115     -22.648   8.412  -1.394  1.00  0.78           C  
ATOM   1820  CD1 ILE A 115     -20.301   9.468  -4.054  1.00  0.78           C  
ATOM   1821  H   ILE A 115     -19.151   7.052  -2.956  1.00  0.78           H  
ATOM   1822  HA  ILE A 115     -20.124   8.341  -0.426  1.00  0.78           H  
ATOM   1823  HB  ILE A 115     -21.604   7.578  -2.998  1.00  0.78           H  
ATOM   1824 1HG1 ILE A 115     -21.897  10.193  -2.870  1.00  0.78           H  
ATOM   1825 2HG1 ILE A 115     -20.363  10.068  -2.069  1.00  0.78           H  
ATOM   1826 1HG2 ILE A 115     -23.444   8.795  -2.032  1.00  0.78           H  
ATOM   1827 2HG2 ILE A 115     -22.918   7.452  -1.012  1.00  0.78           H  
ATOM   1828 3HG2 ILE A 115     -22.464   9.099  -0.572  1.00  0.78           H  
ATOM   1829 1HD1 ILE A 115     -20.032  10.450  -4.428  1.00  0.78           H  
ATOM   1830 2HD1 ILE A 115     -19.409   8.881  -3.962  1.00  0.78           H  
ATOM   1831 3HD1 ILE A 115     -20.948   8.979  -4.739  1.00  0.78           H  
ATOM   1832  N   THR A 116     -20.818   6.084   0.517  1.00  0.82           N  
ATOM   1833  CA  THR A 116     -21.041   4.709   0.975  1.00  0.82           C  
ATOM   1834  C   THR A 116     -22.268   4.511   1.829  1.00  0.82           C  
ATOM   1835  O   THR A 116     -23.021   5.434   2.136  1.00  0.82           O  
ATOM   1836  CB  THR A 116     -19.865   4.176   1.824  1.00  0.82           C  
ATOM   1837  OG1 THR A 116     -19.836   4.862   3.080  1.00  0.82           O  
ATOM   1838  CG2 THR A 116     -18.572   4.365   1.113  1.00  0.82           C  
ATOM   1839  H   THR A 116     -20.782   6.842   1.206  1.00  0.82           H  
ATOM   1840  HA  THR A 116     -21.155   4.070   0.104  1.00  0.82           H  
ATOM   1841  HB  THR A 116     -19.997   3.126   2.016  1.00  0.82           H  
ATOM   1842  HG1 THR A 116     -20.645   4.587   3.608  1.00  0.82           H  
ATOM   1843 1HG2 THR A 116     -17.764   3.987   1.727  1.00  0.82           H  
ATOM   1844 2HG2 THR A 116     -18.586   3.833   0.167  1.00  0.82           H  
ATOM   1845 3HG2 THR A 116     -18.439   5.419   0.935  1.00  0.82           H  
ATOM   1846  N   ALA A 117     -22.442   3.262   2.222  1.00  0.86           N  
ATOM   1847  CA  ALA A 117     -23.447   2.839   3.160  1.00  0.86           C  
ATOM   1848  C   ALA A 117     -23.016   3.342   4.505  1.00  0.86           C  
ATOM   1849  O   ALA A 117     -21.945   3.943   4.640  1.00  0.86           O  
ATOM   1850  CB  ALA A 117     -23.577   1.327   3.201  1.00  0.86           C  
ATOM   1851  H   ALA A 117     -21.812   2.564   1.854  1.00  0.86           H  
ATOM   1852  HA  ALA A 117     -24.398   3.300   2.893  1.00  0.86           H  
ATOM   1853 1HB  ALA A 117     -24.324   1.034   3.930  1.00  0.86           H  
ATOM   1854 2HB  ALA A 117     -23.864   0.969   2.243  1.00  0.86           H  
ATOM   1855 3HB  ALA A 117     -22.618   0.889   3.474  1.00  0.86           H  
ATOM   1856  N   TYR A 118     -23.835   3.101   5.514  1.00  0.89           N  
ATOM   1857  CA  TYR A 118     -23.482   3.480   6.871  1.00  0.89           C  
ATOM   1858  C   TYR A 118     -22.140   2.862   7.305  1.00  0.89           C  
ATOM   1859  O   TYR A 118     -21.442   3.415   8.157  1.00  0.89           O  
ATOM   1860  CB  TYR A 118     -24.610   3.076   7.810  1.00  0.89           C  
ATOM   1861  CG  TYR A 118     -24.698   1.631   8.034  1.00  0.89           C  
ATOM   1862  CD1 TYR A 118     -24.097   1.062   9.120  1.00  0.89           C  
ATOM   1863  CD2 TYR A 118     -25.346   0.867   7.120  1.00  0.89           C  
ATOM   1864  CE1 TYR A 118     -24.163  -0.304   9.301  1.00  0.89           C  
ATOM   1865  CE2 TYR A 118     -25.410  -0.474   7.270  1.00  0.89           C  
ATOM   1866  CZ  TYR A 118     -24.825  -1.065   8.357  1.00  0.89           C  
ATOM   1867  OH  TYR A 118     -24.858  -2.407   8.480  1.00  0.89           O  
ATOM   1868  H   TYR A 118     -24.714   2.634   5.348  1.00  0.89           H  
ATOM   1869  HA  TYR A 118     -23.375   4.556   6.905  1.00  0.89           H  
ATOM   1870 1HB  TYR A 118     -24.454   3.545   8.762  1.00  0.89           H  
ATOM   1871 2HB  TYR A 118     -25.566   3.429   7.420  1.00  0.89           H  
ATOM   1872  HD1 TYR A 118     -23.573   1.695   9.823  1.00  0.89           H  
ATOM   1873  HD2 TYR A 118     -25.792   1.339   6.273  1.00  0.89           H  
ATOM   1874  HE1 TYR A 118     -23.685  -0.779  10.160  1.00  0.89           H  
ATOM   1875  HE2 TYR A 118     -25.920  -1.077   6.523  1.00  0.89           H  
ATOM   1876  HH  TYR A 118     -24.352  -2.658   9.264  1.00  0.89           H  
ATOM   1877  N   ARG A 119     -21.740   1.734   6.691  1.00  0.88           N  
ATOM   1878  CA  ARG A 119     -20.494   1.074   7.072  1.00  0.88           C  
ATOM   1879  C   ARG A 119     -19.281   1.774   6.453  1.00  0.88           C  
ATOM   1880  O   ARG A 119     -18.626   1.258   5.537  1.00  0.88           O  
ATOM   1881  CB  ARG A 119     -20.502  -0.374   6.648  1.00  0.88           C  
ATOM   1882  CG  ARG A 119     -21.558  -1.175   7.320  1.00  0.88           C  
ATOM   1883  CD  ARG A 119     -21.443  -2.590   7.046  1.00  0.88           C  
ATOM   1884  NE  ARG A 119     -21.598  -2.873   5.642  1.00  0.88           N  
ATOM   1885  CZ  ARG A 119     -22.764  -3.126   4.996  1.00  0.88           C  
ATOM   1886  NH1 ARG A 119     -23.928  -3.166   5.636  1.00  0.88           N  
ATOM   1887  NH2 ARG A 119     -22.748  -3.347   3.692  1.00  0.88           N  
ATOM   1888  H   ARG A 119     -22.328   1.327   5.983  1.00  0.88           H  
ATOM   1889  HA  ARG A 119     -20.443   1.112   8.132  1.00  0.88           H  
ATOM   1890 1HB  ARG A 119     -20.645  -0.452   5.571  1.00  0.88           H  
ATOM   1891 2HB  ARG A 119     -19.547  -0.832   6.894  1.00  0.88           H  
ATOM   1892 1HG  ARG A 119     -21.502  -1.024   8.394  1.00  0.88           H  
ATOM   1893 2HG  ARG A 119     -22.504  -0.840   6.937  1.00  0.88           H  
ATOM   1894 1HD  ARG A 119     -20.456  -2.914   7.353  1.00  0.88           H  
ATOM   1895 2HD  ARG A 119     -22.202  -3.143   7.601  1.00  0.88           H  
ATOM   1896  HE  ARG A 119     -20.727  -2.861   5.094  1.00  0.88           H  
ATOM   1897 1HH1 ARG A 119     -23.999  -2.991   6.643  1.00  0.88           H  
ATOM   1898 2HH1 ARG A 119     -24.770  -3.359   5.117  1.00  0.88           H  
ATOM   1899 1HH2 ARG A 119     -21.852  -3.314   3.163  1.00  0.88           H  
ATOM   1900 2HH2 ARG A 119     -23.603  -3.546   3.212  1.00  0.88           H  
ATOM   1901  N   ALA A 120     -19.009   2.971   6.968  1.00  0.85           N  
ATOM   1902  CA  ALA A 120     -18.015   3.896   6.436  1.00  0.85           C  
ATOM   1903  C   ALA A 120     -16.623   3.966   7.105  1.00  0.85           C  
ATOM   1904  O   ALA A 120     -15.713   4.507   6.470  1.00  0.85           O  
ATOM   1905  CB  ALA A 120     -18.623   5.289   6.477  1.00  0.85           C  
ATOM   1906  H   ALA A 120     -19.611   3.272   7.735  1.00  0.85           H  
ATOM   1907  HA  ALA A 120     -17.855   3.619   5.393  1.00  0.85           H  
ATOM   1908 1HB  ALA A 120     -17.960   6.001   6.026  1.00  0.85           H  
ATOM   1909 2HB  ALA A 120     -19.578   5.283   5.936  1.00  0.85           H  
ATOM   1910 3HB  ALA A 120     -18.798   5.573   7.518  1.00  0.85           H  
ATOM   1911  N   HIS A 121     -16.404   3.482   8.347  1.00  0.81           N  
ATOM   1912  CA  HIS A 121     -15.085   3.762   8.960  1.00  0.81           C  
ATOM   1913  C   HIS A 121     -13.938   3.049   8.255  1.00  0.81           C  
ATOM   1914  O   HIS A 121     -12.800   3.529   8.259  1.00  0.81           O  
ATOM   1915  CB  HIS A 121     -14.998   3.429  10.478  1.00  0.81           C  
ATOM   1916  CG  HIS A 121     -14.942   1.946  10.905  1.00  0.81           C  
ATOM   1917  ND1 HIS A 121     -13.857   1.134  10.637  1.00  0.81           N  
ATOM   1918  CD2 HIS A 121     -15.779   1.195  11.671  1.00  0.81           C  
ATOM   1919  CE1 HIS A 121     -14.060  -0.060  11.165  1.00  0.81           C  
ATOM   1920  NE2 HIS A 121     -15.213  -0.042  11.803  1.00  0.81           N  
ATOM   1921  H   HIS A 121     -17.123   2.992   8.868  1.00  0.81           H  
ATOM   1922  HA  HIS A 121     -14.892   4.829   8.879  1.00  0.81           H  
ATOM   1923 1HB  HIS A 121     -14.107   3.910  10.882  1.00  0.81           H  
ATOM   1924 2HB  HIS A 121     -15.848   3.882  10.984  1.00  0.81           H  
ATOM   1925  HD2 HIS A 121     -16.723   1.506  12.116  1.00  0.81           H  
ATOM   1926  HE1 HIS A 121     -13.374  -0.901  11.099  1.00  0.81           H  
ATOM   1927  HE2 HIS A 121     -15.631  -0.799  12.326  1.00  0.81           H  
ATOM   1928  N   GLY A 122     -14.236   1.927   7.606  1.00  0.77           N  
ATOM   1929  CA  GLY A 122     -13.224   1.190   6.874  1.00  0.77           C  
ATOM   1930  C   GLY A 122     -12.710   2.081   5.760  1.00  0.77           C  
ATOM   1931  O   GLY A 122     -11.518   2.356   5.653  1.00  0.77           O  
ATOM   1932  H   GLY A 122     -15.183   1.577   7.646  1.00  0.77           H  
ATOM   1933 1HA  GLY A 122     -12.410   0.915   7.545  1.00  0.77           H  
ATOM   1934 2HA  GLY A 122     -13.649   0.274   6.468  1.00  0.77           H  
ATOM   1935  N   PHE A 123     -13.643   2.582   4.955  1.00  0.75           N  
ATOM   1936  CA  PHE A 123     -13.324   3.424   3.812  1.00  0.75           C  
ATOM   1937  C   PHE A 123     -12.739   4.758   4.219  1.00  0.75           C  
ATOM   1938  O   PHE A 123     -11.794   5.258   3.598  1.00  0.75           O  
ATOM   1939  CB  PHE A 123     -14.593   3.691   3.016  1.00  0.75           C  
ATOM   1940  CG  PHE A 123     -15.037   2.526   2.284  1.00  0.75           C  
ATOM   1941  CD1 PHE A 123     -16.117   1.768   2.711  1.00  0.75           C  
ATOM   1942  CD2 PHE A 123     -14.366   2.158   1.162  1.00  0.75           C  
ATOM   1943  CE1 PHE A 123     -16.491   0.652   1.999  1.00  0.75           C  
ATOM   1944  CE2 PHE A 123     -14.732   1.072   0.460  1.00  0.75           C  
ATOM   1945  CZ  PHE A 123     -15.788   0.304   0.878  1.00  0.75           C  
ATOM   1946  H   PHE A 123     -14.608   2.347   5.134  1.00  0.75           H  
ATOM   1947  HA  PHE A 123     -12.602   2.898   3.188  1.00  0.75           H  
ATOM   1948 1HB  PHE A 123     -15.393   3.998   3.692  1.00  0.75           H  
ATOM   1949 2HB  PHE A 123     -14.418   4.496   2.311  1.00  0.75           H  
ATOM   1950  HD1 PHE A 123     -16.663   2.058   3.616  1.00  0.75           H  
ATOM   1951  HD2 PHE A 123     -13.515   2.758   0.832  1.00  0.75           H  
ATOM   1952  HE1 PHE A 123     -17.337   0.037   2.325  1.00  0.75           H  
ATOM   1953  HE2 PHE A 123     -14.171   0.811  -0.427  1.00  0.75           H  
ATOM   1954  HZ  PHE A 123     -16.072  -0.585   0.319  1.00  0.75           H  
ATOM   1955  N   THR A 124     -13.271   5.320   5.292  1.00  0.76           N  
ATOM   1956  CA  THR A 124     -12.821   6.610   5.750  1.00  0.76           C  
ATOM   1957  C   THR A 124     -11.317   6.531   6.035  1.00  0.76           C  
ATOM   1958  O   THR A 124     -10.533   7.393   5.604  1.00  0.76           O  
ATOM   1959  CB  THR A 124     -13.547   6.981   7.038  1.00  0.76           C  
ATOM   1960  OG1 THR A 124     -14.946   6.990   6.849  1.00  0.76           O  
ATOM   1961  CG2 THR A 124     -13.165   8.291   7.411  1.00  0.76           C  
ATOM   1962  H   THR A 124     -14.040   4.868   5.778  1.00  0.76           H  
ATOM   1963  HA  THR A 124     -13.008   7.355   4.976  1.00  0.76           H  
ATOM   1964  HB  THR A 124     -13.283   6.279   7.825  1.00  0.76           H  
ATOM   1965  HG1 THR A 124     -15.210   6.142   6.446  1.00  0.76           H  
ATOM   1966 1HG2 THR A 124     -13.658   8.546   8.320  1.00  0.76           H  
ATOM   1967 2HG2 THR A 124     -12.130   8.280   7.548  1.00  0.76           H  
ATOM   1968 3HG2 THR A 124     -13.432   9.002   6.628  1.00  0.76           H  
ATOM   1969  N   PHE A 125     -10.927   5.466   6.754  1.00  0.78           N  
ATOM   1970  CA  PHE A 125      -9.542   5.194   7.091  1.00  0.78           C  
ATOM   1971  C   PHE A 125      -8.655   4.943   5.895  1.00  0.78           C  
ATOM   1972  O   PHE A 125      -7.598   5.565   5.749  1.00  0.78           O  
ATOM   1973  CB  PHE A 125      -9.421   3.985   8.000  1.00  0.78           C  
ATOM   1974  CG  PHE A 125      -8.023   3.645   8.246  1.00  0.78           C  
ATOM   1975  CD1 PHE A 125      -7.259   4.413   9.084  1.00  0.78           C  
ATOM   1976  CD2 PHE A 125      -7.452   2.559   7.629  1.00  0.78           C  
ATOM   1977  CE1 PHE A 125      -5.952   4.106   9.283  1.00  0.78           C  
ATOM   1978  CE2 PHE A 125      -6.152   2.240   7.845  1.00  0.78           C  
ATOM   1979  CZ  PHE A 125      -5.402   3.021   8.667  1.00  0.78           C  
ATOM   1980  H   PHE A 125     -11.632   4.805   7.089  1.00  0.78           H  
ATOM   1981  HA  PHE A 125      -9.148   6.062   7.618  1.00  0.78           H  
ATOM   1982 1HB  PHE A 125      -9.892   4.166   8.921  1.00  0.78           H  
ATOM   1983 2HB  PHE A 125      -9.914   3.128   7.543  1.00  0.78           H  
ATOM   1984  HD1 PHE A 125      -7.699   5.284   9.572  1.00  0.78           H  
ATOM   1985  HD2 PHE A 125      -8.060   1.958   6.959  1.00  0.78           H  
ATOM   1986  HE1 PHE A 125      -5.345   4.723   9.924  1.00  0.78           H  
ATOM   1987  HE2 PHE A 125      -5.712   1.377   7.368  1.00  0.78           H  
ATOM   1988  HZ  PHE A 125      -4.367   2.784   8.838  1.00  0.78           H  
ATOM   1989  N   THR A 126      -9.078   4.043   5.009  1.00  0.81           N  
ATOM   1990  CA  THR A 126      -8.212   3.685   3.900  1.00  0.81           C  
ATOM   1991  C   THR A 126      -7.971   4.879   2.977  1.00  0.81           C  
ATOM   1992  O   THR A 126      -6.914   4.981   2.358  1.00  0.81           O  
ATOM   1993  CB  THR A 126      -8.793   2.506   3.096  1.00  0.81           C  
ATOM   1994  OG1 THR A 126     -10.075   2.860   2.591  1.00  0.81           O  
ATOM   1995  CG2 THR A 126      -8.924   1.241   3.969  1.00  0.81           C  
ATOM   1996  H   THR A 126      -9.974   3.569   5.140  1.00  0.81           H  
ATOM   1997  HA  THR A 126      -7.251   3.375   4.307  1.00  0.81           H  
ATOM   1998  HB  THR A 126      -8.132   2.294   2.256  1.00  0.81           H  
ATOM   1999  HG1 THR A 126     -10.037   3.760   2.254  1.00  0.81           H  
ATOM   2000 1HG2 THR A 126      -9.324   0.428   3.370  1.00  0.81           H  
ATOM   2001 2HG2 THR A 126      -7.978   0.961   4.356  1.00  0.81           H  
ATOM   2002 3HG2 THR A 126      -9.574   1.431   4.789  1.00  0.81           H  
ATOM   2003  N   ARG A 127      -8.904   5.836   2.961  1.00  0.84           N  
ATOM   2004  CA  ARG A 127      -8.791   7.021   2.122  1.00  0.84           C  
ATOM   2005  C   ARG A 127      -7.996   8.169   2.765  1.00  0.84           C  
ATOM   2006  O   ARG A 127      -7.871   9.249   2.169  1.00  0.84           O  
ATOM   2007  CB  ARG A 127     -10.178   7.485   1.724  1.00  0.84           C  
ATOM   2008  CG  ARG A 127     -10.878   6.474   0.818  1.00  0.84           C  
ATOM   2009  CD  ARG A 127     -12.273   6.812   0.532  1.00  0.84           C  
ATOM   2010  NE  ARG A 127     -12.425   7.990  -0.299  1.00  0.84           N  
ATOM   2011  CZ  ARG A 127     -12.421   7.987  -1.650  1.00  0.84           C  
ATOM   2012  NH1 ARG A 127     -12.258   6.869  -2.320  1.00  0.84           N  
ATOM   2013  NH2 ARG A 127     -12.592   9.112  -2.303  1.00  0.84           N  
ATOM   2014  H   ARG A 127      -9.765   5.705   3.496  1.00  0.84           H  
ATOM   2015  HA  ARG A 127      -8.272   6.727   1.209  1.00  0.84           H  
ATOM   2016 1HB  ARG A 127     -10.790   7.614   2.622  1.00  0.84           H  
ATOM   2017 2HB  ARG A 127     -10.126   8.442   1.210  1.00  0.84           H  
ATOM   2018 1HG  ARG A 127     -10.343   6.423  -0.131  1.00  0.84           H  
ATOM   2019 2HG  ARG A 127     -10.858   5.492   1.285  1.00  0.84           H  
ATOM   2020 1HD  ARG A 127     -12.708   5.975   0.012  1.00  0.84           H  
ATOM   2021 2HD  ARG A 127     -12.804   6.976   1.470  1.00  0.84           H  
ATOM   2022  HE  ARG A 127     -12.558   8.875   0.162  1.00  0.84           H  
ATOM   2023 1HH1 ARG A 127     -12.129   5.999  -1.832  1.00  0.84           H  
ATOM   2024 2HH1 ARG A 127     -12.266   6.892  -3.332  1.00  0.84           H  
ATOM   2025 1HH2 ARG A 127     -12.733   9.977  -1.806  1.00  0.84           H  
ATOM   2026 2HH2 ARG A 127     -12.605   9.134  -3.330  1.00  0.84           H  
ATOM   2027  N   GLY A 128      -7.426   7.940   3.956  1.00  0.85           N  
ATOM   2028  CA  GLY A 128      -6.566   8.941   4.582  1.00  0.85           C  
ATOM   2029  C   GLY A 128      -6.965   9.527   5.939  1.00  0.85           C  
ATOM   2030  O   GLY A 128      -6.191  10.312   6.491  1.00  0.85           O  
ATOM   2031  H   GLY A 128      -7.563   7.047   4.433  1.00  0.85           H  
ATOM   2032 1HA  GLY A 128      -5.574   8.502   4.683  1.00  0.85           H  
ATOM   2033 2HA  GLY A 128      -6.447   9.766   3.888  1.00  0.85           H  
ATOM   2034  N   LEU A 129      -8.126   9.196   6.497  1.00  0.85           N  
ATOM   2035  CA  LEU A 129      -8.436   9.770   7.810  1.00  0.85           C  
ATOM   2036  C   LEU A 129      -7.667   8.959   8.850  1.00  0.85           C  
ATOM   2037  O   LEU A 129      -7.665   7.730   8.788  1.00  0.85           O  
ATOM   2038  CB  LEU A 129      -9.924   9.745   8.102  1.00  0.85           C  
ATOM   2039  CG  LEU A 129     -10.349  10.515   9.360  1.00  0.85           C  
ATOM   2040  CD1 LEU A 129     -10.069  11.972   9.128  1.00  0.85           C  
ATOM   2041  CD2 LEU A 129     -11.824  10.347   9.656  1.00  0.85           C  
ATOM   2042  H   LEU A 129      -8.784   8.552   6.050  1.00  0.85           H  
ATOM   2043  HA  LEU A 129      -8.088  10.802   7.849  1.00  0.85           H  
ATOM   2044 1HB  LEU A 129     -10.476  10.118   7.240  1.00  0.85           H  
ATOM   2045 2HB  LEU A 129     -10.172   8.712   8.270  1.00  0.85           H  
ATOM   2046  HG  LEU A 129      -9.768  10.158  10.198  1.00  0.85           H  
ATOM   2047 1HD1 LEU A 129     -10.336  12.548  10.002  1.00  0.85           H  
ATOM   2048 2HD1 LEU A 129      -9.009  12.107   8.921  1.00  0.85           H  
ATOM   2049 3HD1 LEU A 129     -10.654  12.319   8.276  1.00  0.85           H  
ATOM   2050 1HD2 LEU A 129     -12.071  10.899  10.553  1.00  0.85           H  
ATOM   2051 2HD2 LEU A 129     -12.410  10.727   8.814  1.00  0.85           H  
ATOM   2052 3HD2 LEU A 129     -12.048   9.328   9.810  1.00  0.85           H  
ATOM   2053  N   SER A 130      -6.966   9.610   9.775  1.00  0.84           N  
ATOM   2054  CA  SER A 130      -6.166   8.830  10.709  1.00  0.84           C  
ATOM   2055  C   SER A 130      -7.010   8.054  11.690  1.00  0.84           C  
ATOM   2056  O   SER A 130      -8.165   8.395  11.942  1.00  0.84           O  
ATOM   2057  CB  SER A 130      -5.233   9.735  11.479  1.00  0.84           C  
ATOM   2058  OG  SER A 130      -5.961  10.603  12.320  1.00  0.84           O  
ATOM   2059  H   SER A 130      -6.996  10.634   9.864  1.00  0.84           H  
ATOM   2060  HA  SER A 130      -5.570   8.120  10.133  1.00  0.84           H  
ATOM   2061 1HB  SER A 130      -4.553   9.131  12.076  1.00  0.84           H  
ATOM   2062 2HB  SER A 130      -4.633  10.318  10.784  1.00  0.84           H  
ATOM   2063  HG  SER A 130      -6.392  11.251  11.702  1.00  0.84           H  
ATOM   2064  N   VAL A 131      -6.398   7.055  12.319  1.00  0.81           N  
ATOM   2065  CA  VAL A 131      -7.107   6.276  13.316  1.00  0.81           C  
ATOM   2066  C   VAL A 131      -7.539   7.159  14.467  1.00  0.81           C  
ATOM   2067  O   VAL A 131      -8.641   7.013  14.983  1.00  0.81           O  
ATOM   2068  CB  VAL A 131      -6.244   5.171  13.896  1.00  0.81           C  
ATOM   2069  CG1 VAL A 131      -7.007   4.560  15.044  1.00  0.81           C  
ATOM   2070  CG2 VAL A 131      -5.891   4.174  12.837  1.00  0.81           C  
ATOM   2071  H   VAL A 131      -5.446   6.820  12.078  1.00  0.81           H  
ATOM   2072  HA  VAL A 131      -7.989   5.835  12.852  1.00  0.81           H  
ATOM   2073  HB  VAL A 131      -5.332   5.602  14.307  1.00  0.81           H  
ATOM   2074 1HG1 VAL A 131      -6.432   3.808  15.521  1.00  0.81           H  
ATOM   2075 2HG1 VAL A 131      -7.235   5.330  15.761  1.00  0.81           H  
ATOM   2076 3HG1 VAL A 131      -7.924   4.138  14.677  1.00  0.81           H  
ATOM   2077 1HG2 VAL A 131      -5.273   3.396  13.252  1.00  0.81           H  
ATOM   2078 2HG2 VAL A 131      -6.792   3.734  12.419  1.00  0.81           H  
ATOM   2079 3HG2 VAL A 131      -5.343   4.684  12.069  1.00  0.81           H  
ATOM   2080  N   ARG A 132      -6.655   8.063  14.895  1.00  0.78           N  
ATOM   2081  CA  ARG A 132      -6.995   8.971  15.979  1.00  0.78           C  
ATOM   2082  C   ARG A 132      -8.240   9.761  15.638  1.00  0.78           C  
ATOM   2083  O   ARG A 132      -9.156   9.848  16.453  1.00  0.78           O  
ATOM   2084  CB  ARG A 132      -5.857   9.933  16.275  1.00  0.78           C  
ATOM   2085  CG  ARG A 132      -6.146  10.913  17.409  1.00  0.78           C  
ATOM   2086  CD  ARG A 132      -4.968  11.766  17.724  1.00  0.78           C  
ATOM   2087  NE  ARG A 132      -5.282  12.768  18.728  1.00  0.78           N  
ATOM   2088  CZ  ARG A 132      -4.396  13.618  19.271  1.00  0.78           C  
ATOM   2089  NH1 ARG A 132      -3.128  13.589  18.907  1.00  0.78           N  
ATOM   2090  NH2 ARG A 132      -4.812  14.479  20.175  1.00  0.78           N  
ATOM   2091  H   ARG A 132      -5.759   8.136  14.439  1.00  0.78           H  
ATOM   2092  HA  ARG A 132      -7.207   8.394  16.876  1.00  0.78           H  
ATOM   2093 1HB  ARG A 132      -4.965   9.369  16.542  1.00  0.78           H  
ATOM   2094 2HB  ARG A 132      -5.628  10.513  15.379  1.00  0.78           H  
ATOM   2095 1HG  ARG A 132      -6.975  11.565  17.122  1.00  0.78           H  
ATOM   2096 2HG  ARG A 132      -6.418  10.357  18.310  1.00  0.78           H  
ATOM   2097 1HD  ARG A 132      -4.161  11.141  18.108  1.00  0.78           H  
ATOM   2098 2HD  ARG A 132      -4.635  12.276  16.822  1.00  0.78           H  
ATOM   2099  HE  ARG A 132      -6.248  12.840  19.053  1.00  0.78           H  
ATOM   2100 1HH1 ARG A 132      -2.815  12.922  18.216  1.00  0.78           H  
ATOM   2101 2HH1 ARG A 132      -2.469  14.229  19.325  1.00  0.78           H  
ATOM   2102 1HH2 ARG A 132      -5.816  14.482  20.459  1.00  0.78           H  
ATOM   2103 2HH2 ARG A 132      -4.172  15.122  20.603  1.00  0.78           H  
ATOM   2104  N   GLU A 133      -8.303  10.317  14.425  1.00  0.75           N  
ATOM   2105  CA  GLU A 133      -9.482  11.093  14.039  1.00  0.75           C  
ATOM   2106  C   GLU A 133     -10.746  10.224  14.010  1.00  0.75           C  
ATOM   2107  O   GLU A 133     -11.814  10.663  14.444  1.00  0.75           O  
ATOM   2108  CB  GLU A 133      -9.231  11.752  12.692  1.00  0.75           C  
ATOM   2109  CG  GLU A 133      -8.224  12.913  12.726  1.00  0.75           C  
ATOM   2110  CD  GLU A 133      -7.731  13.330  11.345  1.00  0.75           C  
ATOM   2111  OE1 GLU A 133      -7.805  14.492  11.023  1.00  0.75           O  
ATOM   2112  OE2 GLU A 133      -7.203  12.472  10.638  1.00  0.75           O  
ATOM   2113  H   GLU A 133      -7.528  10.220  13.761  1.00  0.75           H  
ATOM   2114  HA  GLU A 133      -9.628  11.880  14.780  1.00  0.75           H  
ATOM   2115 1HB  GLU A 133      -8.831  11.011  12.014  1.00  0.75           H  
ATOM   2116 2HB  GLU A 133     -10.173  12.115  12.287  1.00  0.75           H  
ATOM   2117 1HG  GLU A 133      -8.706  13.771  13.201  1.00  0.75           H  
ATOM   2118 2HG  GLU A 133      -7.377  12.624  13.345  1.00  0.75           H  
ATOM   2119  N   ILE A 134     -10.620   8.979  13.550  1.00  0.74           N  
ATOM   2120  CA  ILE A 134     -11.749   8.055  13.518  1.00  0.74           C  
ATOM   2121  C   ILE A 134     -12.235   7.675  14.904  1.00  0.74           C  
ATOM   2122  O   ILE A 134     -13.433   7.753  15.180  1.00  0.74           O  
ATOM   2123  CB  ILE A 134     -11.382   6.796  12.724  1.00  0.74           C  
ATOM   2124  CG1 ILE A 134     -11.230   7.192  11.304  1.00  0.74           C  
ATOM   2125  CG2 ILE A 134     -12.392   5.687  12.912  1.00  0.74           C  
ATOM   2126  CD1 ILE A 134     -10.624   6.201  10.457  1.00  0.74           C  
ATOM   2127  H   ILE A 134      -9.714   8.677  13.184  1.00  0.74           H  
ATOM   2128  HA  ILE A 134     -12.571   8.547  12.997  1.00  0.74           H  
ATOM   2129  HB  ILE A 134     -10.409   6.444  13.061  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 134     -12.216   7.412  10.910  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 134     -10.619   8.088  11.262  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 134     -12.093   4.820  12.337  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 134     -12.461   5.416  13.965  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 134     -13.322   6.025  12.568  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 134     -10.565   6.596   9.452  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 134      -9.622   5.978  10.824  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 134     -11.235   5.300  10.467  1.00  0.74           H  
ATOM   2138  N   LEU A 135     -11.321   7.296  15.792  1.00  0.73           N  
ATOM   2139  CA  LEU A 135     -11.731   6.918  17.132  1.00  0.73           C  
ATOM   2140  C   LEU A 135     -12.274   8.164  17.848  1.00  0.73           C  
ATOM   2141  O   LEU A 135     -13.243   8.095  18.615  1.00  0.73           O  
ATOM   2142  CB  LEU A 135     -10.559   6.281  17.897  1.00  0.73           C  
ATOM   2143  CG  LEU A 135     -10.019   4.871  17.358  1.00  0.73           C  
ATOM   2144  CD1 LEU A 135      -8.825   4.460  18.177  1.00  0.73           C  
ATOM   2145  CD2 LEU A 135     -11.080   3.793  17.415  1.00  0.73           C  
ATOM   2146  H   LEU A 135     -10.341   7.259  15.524  1.00  0.73           H  
ATOM   2147  HA  LEU A 135     -12.529   6.188  17.059  1.00  0.73           H  
ATOM   2148 1HB  LEU A 135      -9.716   6.980  17.865  1.00  0.73           H  
ATOM   2149 2HB  LEU A 135     -10.854   6.149  18.936  1.00  0.73           H  
ATOM   2150  HG  LEU A 135      -9.694   4.996  16.326  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 135      -8.420   3.521  17.800  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 135      -8.079   5.229  18.115  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 135      -9.132   4.330  19.203  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 135     -10.672   2.852  17.035  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 135     -11.412   3.651  18.438  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 135     -11.897   4.094  16.801  1.00  0.73           H  
ATOM   2157  N   ALA A 136     -11.669   9.333  17.593  1.00  0.73           N  
ATOM   2158  CA  ALA A 136     -12.161  10.569  18.179  1.00  0.73           C  
ATOM   2159  C   ALA A 136     -13.587  10.829  17.708  1.00  0.73           C  
ATOM   2160  O   ALA A 136     -14.437  11.268  18.483  1.00  0.73           O  
ATOM   2161  CB  ALA A 136     -11.270  11.745  17.818  1.00  0.73           C  
ATOM   2162  H   ALA A 136     -10.853   9.379  16.985  1.00  0.73           H  
ATOM   2163  HA  ALA A 136     -12.174  10.453  19.265  1.00  0.73           H  
ATOM   2164 1HB  ALA A 136     -11.658  12.645  18.281  1.00  0.73           H  
ATOM   2165 2HB  ALA A 136     -10.257  11.559  18.173  1.00  0.73           H  
ATOM   2166 3HB  ALA A 136     -11.253  11.865  16.743  1.00  0.73           H  
ATOM   2167  N   GLU A 137     -13.878  10.533  16.432  1.00  0.74           N  
ATOM   2168  CA  GLU A 137     -15.232  10.761  15.964  1.00  0.74           C  
ATOM   2169  C   GLU A 137     -16.187   9.733  16.576  1.00  0.74           C  
ATOM   2170  O   GLU A 137     -17.264  10.103  17.045  1.00  0.74           O  
ATOM   2171  CB  GLU A 137     -15.312  10.752  14.427  1.00  0.74           C  
ATOM   2172  CG  GLU A 137     -16.685  11.101  13.906  1.00  0.74           C  
ATOM   2173  CD  GLU A 137     -17.095  12.477  14.296  1.00  0.74           C  
ATOM   2174  OE1 GLU A 137     -16.250  13.343  14.435  1.00  0.74           O  
ATOM   2175  OE2 GLU A 137     -18.251  12.682  14.493  1.00  0.74           O  
ATOM   2176  H   GLU A 137     -13.160  10.197  15.791  1.00  0.74           H  
ATOM   2177  HA  GLU A 137     -15.548  11.744  16.301  1.00  0.74           H  
ATOM   2178 1HB  GLU A 137     -14.600  11.464  14.017  1.00  0.74           H  
ATOM   2179 2HB  GLU A 137     -15.033   9.770  14.054  1.00  0.74           H  
ATOM   2180 1HG  GLU A 137     -16.684  11.049  12.827  1.00  0.74           H  
ATOM   2181 2HG  GLU A 137     -17.412  10.378  14.279  1.00  0.74           H  
ATOM   2182  N   LEU A 138     -15.770   8.466  16.680  1.00  0.76           N  
ATOM   2183  CA  LEU A 138     -16.657   7.443  17.236  1.00  0.76           C  
ATOM   2184  C   LEU A 138     -17.040   7.758  18.668  1.00  0.76           C  
ATOM   2185  O   LEU A 138     -18.198   7.615  19.061  1.00  0.76           O  
ATOM   2186  CB  LEU A 138     -15.981   6.070  17.283  1.00  0.76           C  
ATOM   2187  CG  LEU A 138     -15.706   5.360  16.003  1.00  0.76           C  
ATOM   2188  CD1 LEU A 138     -14.907   4.142  16.279  1.00  0.76           C  
ATOM   2189  CD2 LEU A 138     -16.968   4.982  15.399  1.00  0.76           C  
ATOM   2190  H   LEU A 138     -14.858   8.206  16.307  1.00  0.76           H  
ATOM   2191  HA  LEU A 138     -17.559   7.395  16.628  1.00  0.76           H  
ATOM   2192 1HB  LEU A 138     -15.034   6.173  17.812  1.00  0.76           H  
ATOM   2193 2HB  LEU A 138     -16.616   5.425  17.858  1.00  0.76           H  
ATOM   2194  HG  LEU A 138     -15.142   6.001  15.344  1.00  0.76           H  
ATOM   2195 1HD1 LEU A 138     -14.697   3.616  15.347  1.00  0.76           H  
ATOM   2196 2HD1 LEU A 138     -14.002   4.431  16.745  1.00  0.76           H  
ATOM   2197 3HD1 LEU A 138     -15.466   3.497  16.946  1.00  0.76           H  
ATOM   2198 1HD2 LEU A 138     -16.776   4.453  14.465  1.00  0.76           H  
ATOM   2199 2HD2 LEU A 138     -17.518   4.332  16.084  1.00  0.76           H  
ATOM   2200 3HD2 LEU A 138     -17.535   5.886  15.211  1.00  0.76           H  
ATOM   2201  N   THR A 139     -16.087   8.281  19.423  1.00  0.78           N  
ATOM   2202  CA  THR A 139     -16.277   8.584  20.827  1.00  0.78           C  
ATOM   2203  C   THR A 139     -16.894   9.962  21.083  1.00  0.78           C  
ATOM   2204  O   THR A 139     -17.014  10.380  22.242  1.00  0.78           O  
ATOM   2205  CB  THR A 139     -14.945   8.423  21.572  1.00  0.78           C  
ATOM   2206  OG1 THR A 139     -13.963   9.257  20.981  1.00  0.78           O  
ATOM   2207  CG2 THR A 139     -14.460   6.972  21.489  1.00  0.78           C  
ATOM   2208  H   THR A 139     -15.154   8.403  19.025  1.00  0.78           H  
ATOM   2209  HA  THR A 139     -16.960   7.844  21.235  1.00  0.78           H  
ATOM   2210  HB  THR A 139     -15.078   8.706  22.615  1.00  0.78           H  
ATOM   2211  HG1 THR A 139     -13.822   8.968  20.049  1.00  0.78           H  
ATOM   2212 1HG2 THR A 139     -13.513   6.876  22.022  1.00  0.78           H  
ATOM   2213 2HG2 THR A 139     -15.193   6.313  21.929  1.00  0.78           H  
ATOM   2214 3HG2 THR A 139     -14.318   6.696  20.447  1.00  0.78           H  
ATOM   2215  N   GLY A 140     -17.280  10.674  20.010  1.00  0.80           N  
ATOM   2216  CA  GLY A 140     -17.936  11.968  20.140  1.00  0.80           C  
ATOM   2217  C   GLY A 140     -17.034  13.111  20.588  1.00  0.80           C  
ATOM   2218  O   GLY A 140     -17.493  13.987  21.317  1.00  0.80           O  
ATOM   2219  H   GLY A 140     -17.154  10.300  19.069  1.00  0.80           H  
ATOM   2220 1HA  GLY A 140     -18.391  12.217  19.183  1.00  0.80           H  
ATOM   2221 2HA  GLY A 140     -18.758  11.869  20.846  1.00  0.80           H  
ATOM   2222  N   ARG A 141     -15.754  13.110  20.206  1.00  0.82           N  
ATOM   2223  CA  ARG A 141     -14.851  14.152  20.697  1.00  0.82           C  
ATOM   2224  C   ARG A 141     -14.538  15.248  19.676  1.00  0.82           C  
ATOM   2225  O   ARG A 141     -14.694  15.071  18.465  1.00  0.82           O  
ATOM   2226  CB  ARG A 141     -13.565  13.518  21.170  1.00  0.82           C  
ATOM   2227  CG  ARG A 141     -13.810  12.403  22.121  1.00  0.82           C  
ATOM   2228  CD  ARG A 141     -14.579  12.800  23.303  1.00  0.82           C  
ATOM   2229  NE  ARG A 141     -14.936  11.647  24.101  1.00  0.82           N  
ATOM   2230  CZ  ARG A 141     -14.237  11.164  25.158  1.00  0.82           C  
ATOM   2231  NH1 ARG A 141     -13.124  11.748  25.571  1.00  0.82           N  
ATOM   2232  NH2 ARG A 141     -14.683  10.092  25.784  1.00  0.82           N  
ATOM   2233  H   ARG A 141     -15.390  12.377  19.596  1.00  0.82           H  
ATOM   2234  HA  ARG A 141     -15.313  14.619  21.558  1.00  0.82           H  
ATOM   2235 1HB  ARG A 141     -13.014  13.117  20.323  1.00  0.82           H  
ATOM   2236 2HB  ARG A 141     -12.936  14.256  21.671  1.00  0.82           H  
ATOM   2237 1HG  ARG A 141     -14.352  11.617  21.613  1.00  0.82           H  
ATOM   2238 2HG  ARG A 141     -12.860  12.033  22.457  1.00  0.82           H  
ATOM   2239 1HD  ARG A 141     -14.012  13.476  23.916  1.00  0.82           H  
ATOM   2240 2HD  ARG A 141     -15.488  13.285  22.991  1.00  0.82           H  
ATOM   2241  HE  ARG A 141     -15.779  11.132  23.790  1.00  0.82           H  
ATOM   2242 1HH1 ARG A 141     -12.751  12.574  25.093  1.00  0.82           H  
ATOM   2243 2HH1 ARG A 141     -12.591  11.373  26.366  1.00  0.82           H  
ATOM   2244 1HH2 ARG A 141     -15.545   9.670  25.472  1.00  0.82           H  
ATOM   2245 2HH2 ARG A 141     -14.177   9.725  26.574  1.00  0.82           H  
ATOM   2246  N   LYS A 142     -14.008  16.370  20.171  1.00  0.85           N  
ATOM   2247  CA  LYS A 142     -13.642  17.528  19.343  1.00  0.85           C  
ATOM   2248  C   LYS A 142     -12.561  17.228  18.304  1.00  0.85           C  
ATOM   2249  O   LYS A 142     -12.394  17.965  17.333  1.00  0.85           O  
ATOM   2250  CB  LYS A 142     -13.175  18.686  20.218  1.00  0.85           C  
ATOM   2251  CG  LYS A 142     -14.271  19.312  21.014  1.00  0.85           C  
ATOM   2252  CD  LYS A 142     -13.776  20.420  21.926  1.00  0.85           C  
ATOM   2253  CE  LYS A 142     -13.400  21.663  21.127  1.00  0.85           C  
ATOM   2254  NZ  LYS A 142     -12.975  22.790  22.005  1.00  0.85           N  
ATOM   2255  H   LYS A 142     -13.886  16.445  21.184  1.00  0.85           H  
ATOM   2256  HA  LYS A 142     -14.536  17.846  18.804  1.00  0.85           H  
ATOM   2257 1HB  LYS A 142     -12.418  18.329  20.922  1.00  0.85           H  
ATOM   2258 2HB  LYS A 142     -12.718  19.456  19.598  1.00  0.85           H  
ATOM   2259 1HG  LYS A 142     -15.034  19.704  20.340  1.00  0.85           H  
ATOM   2260 2HG  LYS A 142     -14.703  18.537  21.620  1.00  0.85           H  
ATOM   2261 1HD  LYS A 142     -14.556  20.672  22.646  1.00  0.85           H  
ATOM   2262 2HD  LYS A 142     -12.912  20.076  22.470  1.00  0.85           H  
ATOM   2263 1HE  LYS A 142     -12.586  21.418  20.448  1.00  0.85           H  
ATOM   2264 2HE  LYS A 142     -14.269  21.982  20.540  1.00  0.85           H  
ATOM   2265 1HZ  LYS A 142     -12.744  23.588  21.430  1.00  0.85           H  
ATOM   2266 2HZ  LYS A 142     -13.733  23.034  22.628  1.00  0.85           H  
ATOM   2267 3HZ  LYS A 142     -12.167  22.516  22.545  1.00  0.85           H  
ATOM   2268  N   GLY A 143     -11.792  16.170  18.532  1.00  0.89           N  
ATOM   2269  CA  GLY A 143     -10.724  15.784  17.622  1.00  0.89           C  
ATOM   2270  C   GLY A 143     -11.236  14.985  16.417  1.00  0.89           C  
ATOM   2271  O   GLY A 143     -10.460  14.629  15.532  1.00  0.89           O  
ATOM   2272  H   GLY A 143     -11.969  15.612  19.351  1.00  0.89           H  
ATOM   2273 1HA  GLY A 143     -10.204  16.675  17.275  1.00  0.89           H  
ATOM   2274 2HA  GLY A 143      -9.994  15.186  18.167  1.00  0.89           H  
ATOM   2275  N   GLY A 144     -12.535  14.685  16.374  1.00  0.93           N  
ATOM   2276  CA  GLY A 144     -13.070  13.894  15.272  1.00  0.93           C  
ATOM   2277  C   GLY A 144     -13.231  14.711  13.995  1.00  0.93           C  
ATOM   2278  O   GLY A 144     -13.373  15.934  14.027  1.00  0.93           O  
ATOM   2279  H   GLY A 144     -13.170  14.985  17.114  1.00  0.93           H  
ATOM   2280 1HA  GLY A 144     -12.420  13.043  15.078  1.00  0.93           H  
ATOM   2281 2HA  GLY A 144     -14.036  13.492  15.569  1.00  0.93           H  
ATOM   2282  N   CYS A 145     -13.337  14.025  12.861  1.00  0.99           N  
ATOM   2283  CA  CYS A 145     -13.518  14.686  11.564  1.00  0.99           C  
ATOM   2284  C   CYS A 145     -14.807  15.502  11.437  1.00  0.99           C  
ATOM   2285  O   CYS A 145     -14.881  16.412  10.612  1.00  0.99           O  
ATOM   2286  CB  CYS A 145     -13.504  13.654  10.455  1.00  0.99           C  
ATOM   2287  SG  CYS A 145     -14.818  12.498  10.613  1.00  0.99           S  
ATOM   2288  H   CYS A 145     -13.245  13.018  12.897  1.00  0.99           H  
ATOM   2289  HA  CYS A 145     -12.672  15.357  11.415  1.00  0.99           H  
ATOM   2290 1HB  CYS A 145     -13.599  14.149   9.484  1.00  0.99           H  
ATOM   2291 2HB  CYS A 145     -12.570  13.126  10.463  1.00  0.99           H  
ATOM   2292  HG  CYS A 145     -15.747  13.414  10.935  1.00  0.99           H  
ATOM   2293  N   ALA A 146     -15.833  15.168  12.226  1.00  1.06           N  
ATOM   2294  CA  ALA A 146     -17.086  15.909  12.193  1.00  1.06           C  
ATOM   2295  C   ALA A 146     -17.279  16.578  13.548  1.00  1.06           C  
ATOM   2296  O   ALA A 146     -18.388  16.958  13.927  1.00  1.06           O  
ATOM   2297  CB  ALA A 146     -18.256  14.992  11.863  1.00  1.06           C  
ATOM   2298  H   ALA A 146     -15.759  14.406  12.904  1.00  1.06           H  
ATOM   2299  HA  ALA A 146     -17.016  16.686  11.434  1.00  1.06           H  
ATOM   2300 1HB  ALA A 146     -19.179  15.571  11.844  1.00  1.06           H  
ATOM   2301 2HB  ALA A 146     -18.099  14.525  10.890  1.00  1.06           H  
ATOM   2302 3HB  ALA A 146     -18.345  14.224  12.607  1.00  1.06           H  
ATOM   2303  N   LYS A 147     -16.184  16.672  14.303  1.00  1.13           N  
ATOM   2304  CA  LYS A 147     -16.138  17.242  15.644  1.00  1.13           C  
ATOM   2305  C   LYS A 147     -17.090  16.552  16.607  1.00  1.13           C  
ATOM   2306  O   LYS A 147     -17.633  17.194  17.505  1.00  1.13           O  
ATOM   2307  CB  LYS A 147     -16.424  18.745  15.601  1.00  1.13           C  
ATOM   2308  CG  LYS A 147     -15.501  19.506  14.662  1.00  1.13           C  
ATOM   2309  CD  LYS A 147     -14.068  19.392  15.153  1.00  1.13           C  
ATOM   2310  CE  LYS A 147     -13.094  20.168  14.299  1.00  1.13           C  
ATOM   2311  NZ  LYS A 147     -11.695  19.979  14.772  1.00  1.13           N  
ATOM   2312  H   LYS A 147     -15.292  16.350  13.936  1.00  1.13           H  
ATOM   2313  HA  LYS A 147     -15.125  17.100  16.031  1.00  1.13           H  
ATOM   2314 1HB  LYS A 147     -17.454  18.926  15.293  1.00  1.13           H  
ATOM   2315 2HB  LYS A 147     -16.303  19.163  16.602  1.00  1.13           H  
ATOM   2316 1HG  LYS A 147     -15.565  19.094  13.655  1.00  1.13           H  
ATOM   2317 2HG  LYS A 147     -15.792  20.557  14.628  1.00  1.13           H  
ATOM   2318 1HD  LYS A 147     -14.002  19.750  16.183  1.00  1.13           H  
ATOM   2319 2HD  LYS A 147     -13.771  18.337  15.141  1.00  1.13           H  
ATOM   2320 1HE  LYS A 147     -13.169  19.826  13.267  1.00  1.13           H  
ATOM   2321 2HE  LYS A 147     -13.343  21.227  14.342  1.00  1.13           H  
ATOM   2322 1HZ  LYS A 147     -11.065  20.503  14.191  1.00  1.13           H  
ATOM   2323 2HZ  LYS A 147     -11.620  20.296  15.729  1.00  1.13           H  
ATOM   2324 3HZ  LYS A 147     -11.452  18.994  14.730  1.00  1.13           H  
ATOM   2325  N   GLY A 148     -17.312  15.251  16.410  1.00  1.19           N  
ATOM   2326  CA  GLY A 148     -18.170  14.462  17.281  1.00  1.19           C  
ATOM   2327  C   GLY A 148     -19.660  14.619  16.968  1.00  1.19           C  
ATOM   2328  O   GLY A 148     -20.519  14.019  17.624  1.00  1.19           O  
ATOM   2329  H   GLY A 148     -16.853  14.760  15.637  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148     -17.891  13.412  17.176  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148     -17.979  14.742  18.316  1.00  1.19           H  
ATOM   2332  N   LYS A 149     -19.997  15.405  15.953  1.00  1.22           N  
ATOM   2333  CA  LYS A 149     -21.395  15.655  15.664  1.00  1.22           C  
ATOM   2334  C   LYS A 149     -22.051  14.615  14.771  1.00  1.22           C  
ATOM   2335  O   LYS A 149     -22.308  14.860  13.592  1.00  1.22           O  
ATOM   2336  CB  LYS A 149     -21.541  17.024  15.040  1.00  1.22           C  
ATOM   2337  CG  LYS A 149     -22.947  17.565  15.067  1.00  1.22           C  
ATOM   2338  CD  LYS A 149     -23.775  17.139  13.868  1.00  1.22           C  
ATOM   2339  CE  LYS A 149     -25.177  17.764  13.919  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149     -26.027  17.323  12.771  1.00  1.22           N  
ATOM   2341  H   LYS A 149     -19.288  15.873  15.388  1.00  1.22           H  
ATOM   2342  HA  LYS A 149     -21.936  15.657  16.610  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149     -20.893  17.732  15.561  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149     -21.205  16.987  14.003  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149     -23.449  17.245  15.979  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149     -22.876  18.621  15.073  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149     -23.273  17.452  12.950  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149     -23.874  16.056  13.860  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149     -25.659  17.468  14.849  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149     -25.089  18.854  13.900  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149     -26.940  17.746  12.843  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149     -25.588  17.609  11.905  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149     -26.121  16.317  12.788  1.00  1.22           H  
ATOM   2354  N   GLY A 150     -22.352  13.461  15.352  1.00  1.22           N  
ATOM   2355  CA  GLY A 150     -22.976  12.374  14.591  1.00  1.22           C  
ATOM   2356  C   GLY A 150     -22.655  10.981  15.127  1.00  1.22           C  
ATOM   2357  O   GLY A 150     -22.158  10.823  16.243  1.00  1.22           O  
ATOM   2358  H   GLY A 150     -22.078  13.353  16.330  1.00  1.22           H  
ATOM   2359 1HA  GLY A 150     -24.055  12.517  14.582  1.00  1.22           H  
ATOM   2360 2HA  GLY A 150     -22.649  12.437  13.554  1.00  1.22           H  
ATOM   2361  N   GLY A 151     -23.025   9.961  14.352  1.00  1.19           N  
ATOM   2362  CA  GLY A 151     -22.772   8.575  14.721  1.00  1.19           C  
ATOM   2363  C   GLY A 151     -21.524   8.125  13.979  1.00  1.19           C  
ATOM   2364  O   GLY A 151     -20.891   8.923  13.284  1.00  1.19           O  
ATOM   2365  H   GLY A 151     -23.449  10.154  13.446  1.00  1.19           H  
ATOM   2366 1HA  GLY A 151     -22.627   8.485  15.797  1.00  1.19           H  
ATOM   2367 2HA  GLY A 151     -23.620   7.951  14.440  1.00  1.19           H  
ATOM   2368  N   SER A 152     -21.205   6.841  14.033  1.00  1.15           N  
ATOM   2369  CA  SER A 152     -20.014   6.343  13.354  1.00  1.15           C  
ATOM   2370  C   SER A 152     -20.060   6.458  11.828  1.00  1.15           C  
ATOM   2371  O   SER A 152     -19.034   6.416  11.159  1.00  1.15           O  
ATOM   2372  CB  SER A 152     -19.804   4.906  13.748  1.00  1.15           C  
ATOM   2373  OG  SER A 152     -20.868   4.100  13.306  1.00  1.15           O  
ATOM   2374  H   SER A 152     -21.752   6.184  14.595  1.00  1.15           H  
ATOM   2375  HA  SER A 152     -19.166   6.930  13.709  1.00  1.15           H  
ATOM   2376 1HB  SER A 152     -18.876   4.550  13.321  1.00  1.15           H  
ATOM   2377 2HB  SER A 152     -19.726   4.838  14.829  1.00  1.15           H  
ATOM   2378  HG  SER A 152     -21.593   4.295  13.940  1.00  1.15           H  
ATOM   2379  N   MET A 153     -21.254   6.614  11.286  1.00  1.12           N  
ATOM   2380  CA  MET A 153     -21.486   6.690   9.854  1.00  1.12           C  
ATOM   2381  C   MET A 153     -21.354   8.105   9.302  1.00  1.12           C  
ATOM   2382  O   MET A 153     -21.425   8.323   8.087  1.00  1.12           O  
ATOM   2383  CB  MET A 153     -22.870   6.155   9.582  1.00  1.12           C  
ATOM   2384  CG  MET A 153     -23.978   7.018  10.123  1.00  1.12           C  
ATOM   2385  SD  MET A 153     -25.588   6.328   9.799  1.00  1.12           S  
ATOM   2386  CE  MET A 153     -25.625   5.018  11.029  1.00  1.12           C  
ATOM   2387  H   MET A 153     -22.048   6.659  11.905  1.00  1.12           H  
ATOM   2388  HA  MET A 153     -20.753   6.057   9.352  1.00  1.12           H  
ATOM   2389 1HB  MET A 153     -23.010   6.093   8.516  1.00  1.12           H  
ATOM   2390 2HB  MET A 153     -22.964   5.146   9.991  1.00  1.12           H  
ATOM   2391 1HG  MET A 153     -23.855   7.142  11.201  1.00  1.12           H  
ATOM   2392 2HG  MET A 153     -23.925   8.006   9.660  1.00  1.12           H  
ATOM   2393 1HE  MET A 153     -26.568   4.474  10.958  1.00  1.12           H  
ATOM   2394 2HE  MET A 153     -24.798   4.333  10.865  1.00  1.12           H  
ATOM   2395 3HE  MET A 153     -25.533   5.453  12.021  1.00  1.12           H  
ATOM   2396  N   HIS A 154     -21.112   9.071  10.184  1.00  1.09           N  
ATOM   2397  CA  HIS A 154     -21.030  10.470   9.785  1.00  1.09           C  
ATOM   2398  C   HIS A 154     -19.589  10.943   9.703  1.00  1.09           C  
ATOM   2399  O   HIS A 154     -19.268  12.083  10.034  1.00  1.09           O  
ATOM   2400  CB  HIS A 154     -21.833  11.374  10.727  1.00  1.09           C  
ATOM   2401  CG  HIS A 154     -23.342  11.131  10.679  1.00  1.09           C  
ATOM   2402  ND1 HIS A 154     -24.021  10.346  11.606  1.00  1.09           N  
ATOM   2403  CD2 HIS A 154     -24.275  11.554   9.796  1.00  1.09           C  
ATOM   2404  CE1 HIS A 154     -25.307  10.309  11.287  1.00  1.09           C  
ATOM   2405  NE2 HIS A 154     -25.486  11.034  10.199  1.00  1.09           N  
ATOM   2406  H   HIS A 154     -21.008   8.849  11.176  1.00  1.09           H  
ATOM   2407  HA  HIS A 154     -21.458  10.587   8.789  1.00  1.09           H  
ATOM   2408 1HB  HIS A 154     -21.490  11.212  11.752  1.00  1.09           H  
ATOM   2409 2HB  HIS A 154     -21.644  12.418  10.481  1.00  1.09           H  
ATOM   2410  HD2 HIS A 154     -24.099  12.188   8.923  1.00  1.09           H  
ATOM   2411  HE1 HIS A 154     -26.086   9.770  11.828  1.00  1.09           H  
ATOM   2412  HE2 HIS A 154     -26.366  11.185   9.724  1.00  1.09           H  
ATOM   2413  N   MET A 155     -18.713  10.038   9.297  1.00  1.07           N  
ATOM   2414  CA  MET A 155     -17.326  10.384   9.094  1.00  1.07           C  
ATOM   2415  C   MET A 155     -17.133  10.895   7.676  1.00  1.07           C  
ATOM   2416  O   MET A 155     -17.739  10.369   6.743  1.00  1.07           O  
ATOM   2417  CB  MET A 155     -16.445   9.186   9.338  1.00  1.07           C  
ATOM   2418  CG  MET A 155     -16.465   8.683  10.737  1.00  1.07           C  
ATOM   2419  SD  MET A 155     -15.482   7.210  10.962  1.00  1.07           S  
ATOM   2420  CE  MET A 155     -15.942   6.838  12.647  1.00  1.07           C  
ATOM   2421  H   MET A 155     -19.036   9.104   9.085  1.00  1.07           H  
ATOM   2422  HA  MET A 155     -17.075  11.177   9.782  1.00  1.07           H  
ATOM   2423 1HB  MET A 155     -16.711   8.373   8.662  1.00  1.07           H  
ATOM   2424 2HB  MET A 155     -15.435   9.477   9.126  1.00  1.07           H  
ATOM   2425 1HG  MET A 155     -16.065   9.446  11.384  1.00  1.07           H  
ATOM   2426 2HG  MET A 155     -17.490   8.474  11.044  1.00  1.07           H  
ATOM   2427 1HE  MET A 155     -15.463   5.926  12.962  1.00  1.07           H  
ATOM   2428 2HE  MET A 155     -15.645   7.655  13.304  1.00  1.07           H  
ATOM   2429 3HE  MET A 155     -17.011   6.706  12.701  1.00  1.07           H  
ATOM   2430  N   TYR A 156     -16.282  11.901   7.517  1.00  1.04           N  
ATOM   2431  CA  TYR A 156     -16.025  12.486   6.208  1.00  1.04           C  
ATOM   2432  C   TYR A 156     -14.541  12.680   5.920  1.00  1.04           C  
ATOM   2433  O   TYR A 156     -13.709  12.706   6.828  1.00  1.04           O  
ATOM   2434  CB  TYR A 156     -16.734  13.836   6.090  1.00  1.04           C  
ATOM   2435  CG  TYR A 156     -18.239  13.761   6.286  1.00  1.04           C  
ATOM   2436  CD1 TYR A 156     -18.786  13.953   7.546  1.00  1.04           C  
ATOM   2437  CD2 TYR A 156     -19.064  13.485   5.216  1.00  1.04           C  
ATOM   2438  CE1 TYR A 156     -20.152  13.876   7.726  1.00  1.04           C  
ATOM   2439  CE2 TYR A 156     -20.433  13.405   5.399  1.00  1.04           C  
ATOM   2440  CZ  TYR A 156     -20.975  13.600   6.650  1.00  1.04           C  
ATOM   2441  OH  TYR A 156     -22.340  13.524   6.833  1.00  1.04           O  
ATOM   2442  H   TYR A 156     -15.816  12.283   8.327  1.00  1.04           H  
ATOM   2443  HA  TYR A 156     -16.422  11.818   5.443  1.00  1.04           H  
ATOM   2444 1HB  TYR A 156     -16.326  14.526   6.829  1.00  1.04           H  
ATOM   2445 2HB  TYR A 156     -16.541  14.258   5.102  1.00  1.04           H  
ATOM   2446  HD1 TYR A 156     -18.137  14.164   8.397  1.00  1.04           H  
ATOM   2447  HD2 TYR A 156     -18.632  13.329   4.229  1.00  1.04           H  
ATOM   2448  HE1 TYR A 156     -20.575  14.029   8.720  1.00  1.04           H  
ATOM   2449  HE2 TYR A 156     -21.083  13.187   4.553  1.00  1.04           H  
ATOM   2450  HH  TYR A 156     -22.763  13.294   5.997  1.00  1.04           H  
ATOM   2451  N   ALA A 157     -14.226  12.847   4.641  1.00  1.00           N  
ATOM   2452  CA  ALA A 157     -12.870  13.171   4.189  1.00  1.00           C  
ATOM   2453  C   ALA A 157     -13.007  13.959   2.885  1.00  1.00           C  
ATOM   2454  O   ALA A 157     -14.097  14.032   2.330  1.00  1.00           O  
ATOM   2455  CB  ALA A 157     -11.997  11.924   4.048  1.00  1.00           C  
ATOM   2456  H   ALA A 157     -14.976  12.770   3.948  1.00  1.00           H  
ATOM   2457  HA  ALA A 157     -12.407  13.825   4.928  1.00  1.00           H  
ATOM   2458 1HB  ALA A 157     -10.999  12.216   3.727  1.00  1.00           H  
ATOM   2459 2HB  ALA A 157     -11.931  11.418   5.017  1.00  1.00           H  
ATOM   2460 3HB  ALA A 157     -12.407  11.246   3.324  1.00  1.00           H  
ATOM   2461  N   LYS A 158     -11.928  14.566   2.393  1.00  0.96           N  
ATOM   2462  CA  LYS A 158     -12.018  15.453   1.218  1.00  0.96           C  
ATOM   2463  C   LYS A 158     -12.946  14.979   0.089  1.00  0.96           C  
ATOM   2464  O   LYS A 158     -13.810  15.737  -0.352  1.00  0.96           O  
ATOM   2465  CB  LYS A 158     -10.622  15.677   0.639  1.00  0.96           C  
ATOM   2466  CG  LYS A 158     -10.579  16.630  -0.551  1.00  0.96           C  
ATOM   2467  CD  LYS A 158      -9.152  16.836  -1.048  1.00  0.96           C  
ATOM   2468  CE  LYS A 158      -9.112  17.775  -2.246  1.00  0.96           C  
ATOM   2469  NZ  LYS A 158      -7.717  18.008  -2.724  1.00  0.96           N  
ATOM   2470  H   LYS A 158     -11.039  14.457   2.859  1.00  0.96           H  
ATOM   2471  HA  LYS A 158     -12.400  16.414   1.563  1.00  0.96           H  
ATOM   2472 1HB  LYS A 158      -9.965  16.076   1.412  1.00  0.96           H  
ATOM   2473 2HB  LYS A 158     -10.205  14.726   0.313  1.00  0.96           H  
ATOM   2474 1HG  LYS A 158     -11.182  16.220  -1.364  1.00  0.96           H  
ATOM   2475 2HG  LYS A 158     -10.999  17.591  -0.263  1.00  0.96           H  
ATOM   2476 1HD  LYS A 158      -8.540  17.252  -0.246  1.00  0.96           H  
ATOM   2477 2HD  LYS A 158      -8.732  15.873  -1.342  1.00  0.96           H  
ATOM   2478 1HE  LYS A 158      -9.697  17.341  -3.057  1.00  0.96           H  
ATOM   2479 2HE  LYS A 158      -9.553  18.731  -1.965  1.00  0.96           H  
ATOM   2480 1HZ  LYS A 158      -7.731  18.634  -3.517  1.00  0.96           H  
ATOM   2481 2HZ  LYS A 158      -7.171  18.420  -1.981  1.00  0.96           H  
ATOM   2482 3HZ  LYS A 158      -7.302  17.129  -2.997  1.00  0.96           H  
ATOM   2483  N   ASN A 159     -12.764  13.748  -0.384  1.00  0.92           N  
ATOM   2484  CA  ASN A 159     -13.583  13.204  -1.470  1.00  0.92           C  
ATOM   2485  C   ASN A 159     -14.460  12.043  -0.994  1.00  0.92           C  
ATOM   2486  O   ASN A 159     -14.770  11.139  -1.778  1.00  0.92           O  
ATOM   2487  CB  ASN A 159     -12.726  12.820  -2.672  1.00  0.92           C  
ATOM   2488  CG  ASN A 159     -12.144  14.040  -3.365  1.00  0.92           C  
ATOM   2489  OD1 ASN A 159     -12.830  15.058  -3.513  1.00  0.92           O  
ATOM   2490  ND2 ASN A 159     -10.924  13.962  -3.806  1.00  0.92           N  
ATOM   2491  H   ASN A 159     -12.043  13.173   0.023  1.00  0.92           H  
ATOM   2492  HA  ASN A 159     -14.268  13.986  -1.803  1.00  0.92           H  
ATOM   2493 1HB  ASN A 159     -11.905  12.178  -2.353  1.00  0.92           H  
ATOM   2494 2HB  ASN A 159     -13.313  12.261  -3.386  1.00  0.92           H  
ATOM   2495 1HD2 ASN A 159     -10.518  14.739  -4.278  1.00  0.92           H  
ATOM   2496 2HD2 ASN A 159     -10.386  13.107  -3.715  1.00  0.92           H  
ATOM   2497  N   PHE A 160     -14.802  12.044   0.297  1.00  0.90           N  
ATOM   2498  CA  PHE A 160     -15.593  10.972   0.901  1.00  0.90           C  
ATOM   2499  C   PHE A 160     -16.815  11.539   1.617  1.00  0.90           C  
ATOM   2500  O   PHE A 160     -16.714  12.356   2.541  1.00  0.90           O  
ATOM   2501  CB  PHE A 160     -14.741  10.186   1.880  1.00  0.90           C  
ATOM   2502  CG  PHE A 160     -15.379   9.016   2.480  1.00  0.90           C  
ATOM   2503  CD1 PHE A 160     -15.643   7.913   1.719  1.00  0.90           C  
ATOM   2504  CD2 PHE A 160     -15.711   8.998   3.810  1.00  0.90           C  
ATOM   2505  CE1 PHE A 160     -16.219   6.816   2.257  1.00  0.90           C  
ATOM   2506  CE2 PHE A 160     -16.299   7.898   4.350  1.00  0.90           C  
ATOM   2507  CZ  PHE A 160     -16.553   6.795   3.566  1.00  0.90           C  
ATOM   2508  H   PHE A 160     -14.520  12.830   0.883  1.00  0.90           H  
ATOM   2509  HA  PHE A 160     -15.937  10.302   0.114  1.00  0.90           H  
ATOM   2510 1HB  PHE A 160     -13.824   9.874   1.403  1.00  0.90           H  
ATOM   2511 2HB  PHE A 160     -14.485  10.844   2.684  1.00  0.90           H  
ATOM   2512  HD1 PHE A 160     -15.383   7.929   0.672  1.00  0.90           H  
ATOM   2513  HD2 PHE A 160     -15.505   9.867   4.433  1.00  0.90           H  
ATOM   2514  HE1 PHE A 160     -16.407   5.962   1.640  1.00  0.90           H  
ATOM   2515  HE2 PHE A 160     -16.569   7.899   5.403  1.00  0.90           H  
ATOM   2516  HZ  PHE A 160     -17.021   5.908   3.986  1.00  0.90           H  
ATOM   2517  N   TYR A 161     -17.978  11.046   1.214  1.00  0.91           N  
ATOM   2518  CA  TYR A 161     -19.255  11.553   1.699  1.00  0.91           C  
ATOM   2519  C   TYR A 161     -19.880  10.780   2.862  1.00  0.91           C  
ATOM   2520  O   TYR A 161     -21.013  11.070   3.244  1.00  0.91           O  
ATOM   2521  CB  TYR A 161     -20.210  11.574   0.514  1.00  0.91           C  
ATOM   2522  CG  TYR A 161     -19.820  12.563  -0.555  1.00  0.91           C  
ATOM   2523  CD1 TYR A 161     -18.822  12.238  -1.471  1.00  0.91           C  
ATOM   2524  CD2 TYR A 161     -20.481  13.772  -0.654  1.00  0.91           C  
ATOM   2525  CE1 TYR A 161     -18.480  13.126  -2.453  1.00  0.91           C  
ATOM   2526  CE2 TYR A 161     -20.139  14.661  -1.652  1.00  0.91           C  
ATOM   2527  CZ  TYR A 161     -19.141  14.340  -2.549  1.00  0.91           C  
ATOM   2528  OH  TYR A 161     -18.803  15.227  -3.547  1.00  0.91           O  
ATOM   2529  H   TYR A 161     -17.972  10.324   0.488  1.00  0.91           H  
ATOM   2530  HA  TYR A 161     -19.097  12.577   2.035  1.00  0.91           H  
ATOM   2531 1HB  TYR A 161     -20.246  10.592   0.084  1.00  0.91           H  
ATOM   2532 2HB  TYR A 161     -21.214  11.817   0.857  1.00  0.91           H  
ATOM   2533  HD1 TYR A 161     -18.303  11.284  -1.400  1.00  0.91           H  
ATOM   2534  HD2 TYR A 161     -21.272  14.022   0.054  1.00  0.91           H  
ATOM   2535  HE1 TYR A 161     -17.700  12.881  -3.148  1.00  0.91           H  
ATOM   2536  HE2 TYR A 161     -20.659  15.616  -1.734  1.00  0.91           H  
ATOM   2537  HH  TYR A 161     -18.306  14.760  -4.250  1.00  0.91           H  
ATOM   2538  N   GLY A 162     -19.172   9.795   3.407  1.00  0.95           N  
ATOM   2539  CA  GLY A 162     -19.685   9.036   4.555  1.00  0.95           C  
ATOM   2540  C   GLY A 162     -20.952   8.284   4.187  1.00  0.95           C  
ATOM   2541  O   GLY A 162     -21.198   8.028   2.997  1.00  0.95           O  
ATOM   2542  H   GLY A 162     -18.252   9.587   3.043  1.00  0.95           H  
ATOM   2543 1HA  GLY A 162     -18.936   8.338   4.911  1.00  0.95           H  
ATOM   2544 2HA  GLY A 162     -19.889   9.721   5.379  1.00  0.95           H  
ATOM   2545  N   GLY A 163     -21.748   7.926   5.215  1.00  1.01           N  
ATOM   2546  CA  GLY A 163     -23.034   7.263   5.037  1.00  1.01           C  
ATOM   2547  C   GLY A 163     -24.124   8.303   5.288  1.00  1.01           C  
ATOM   2548  O   GLY A 163     -23.809   9.469   5.518  1.00  1.01           O  
ATOM   2549  H   GLY A 163     -21.471   8.136   6.173  1.00  1.01           H  
ATOM   2550 1HA  GLY A 163     -23.114   6.861   4.035  1.00  1.01           H  
ATOM   2551 2HA  GLY A 163     -23.124   6.441   5.737  1.00  1.01           H  
ATOM   2552  N   ASN A 164     -25.400   7.906   5.296  1.00  1.07           N  
ATOM   2553  CA  ASN A 164     -26.455   8.898   5.520  1.00  1.07           C  
ATOM   2554  C   ASN A 164     -27.723   8.342   6.165  1.00  1.07           C  
ATOM   2555  O   ASN A 164     -28.834   8.678   5.757  1.00  1.07           O  
ATOM   2556  CB  ASN A 164     -26.784   9.579   4.207  1.00  1.07           C  
ATOM   2557  CG  ASN A 164     -27.613  10.825   4.353  1.00  1.07           C  
ATOM   2558  OD1 ASN A 164     -27.514  11.548   5.355  1.00  1.07           O  
ATOM   2559  ND2 ASN A 164     -28.428  11.101   3.360  1.00  1.07           N  
ATOM   2560  H   ASN A 164     -25.638   6.942   5.117  1.00  1.07           H  
ATOM   2561  HA  ASN A 164     -26.064   9.653   6.205  1.00  1.07           H  
ATOM   2562 1HB  ASN A 164     -25.854   9.864   3.726  1.00  1.07           H  
ATOM   2563 2HB  ASN A 164     -27.304   8.881   3.549  1.00  1.07           H  
ATOM   2564 1HD2 ASN A 164     -29.001  11.918   3.396  1.00  1.07           H  
ATOM   2565 2HD2 ASN A 164     -28.477  10.491   2.566  1.00  1.07           H  
ATOM   2566  N   GLY A 165     -27.584   7.462   7.150  1.00  1.10           N  
ATOM   2567  CA  GLY A 165     -28.755   6.894   7.838  1.00  1.10           C  
ATOM   2568  C   GLY A 165     -29.434   5.794   7.017  1.00  1.10           C  
ATOM   2569  O   GLY A 165     -29.469   4.629   7.413  1.00  1.10           O  
ATOM   2570  H   GLY A 165     -26.656   7.202   7.451  1.00  1.10           H  
ATOM   2571 1HA  GLY A 165     -28.450   6.488   8.803  1.00  1.10           H  
ATOM   2572 2HA  GLY A 165     -29.472   7.688   8.044  1.00  1.10           H  
ATOM   2573  N   ILE A 166     -29.951   6.188   5.860  1.00  1.09           N  
ATOM   2574  CA  ILE A 166     -30.595   5.289   4.917  1.00  1.09           C  
ATOM   2575  C   ILE A 166     -29.631   4.987   3.789  1.00  1.09           C  
ATOM   2576  O   ILE A 166     -29.216   5.871   3.043  1.00  1.09           O  
ATOM   2577  CB  ILE A 166     -31.875   5.908   4.354  1.00  1.09           C  
ATOM   2578  CG1 ILE A 166     -32.862   6.179   5.482  1.00  1.09           C  
ATOM   2579  CG2 ILE A 166     -32.478   4.995   3.279  1.00  1.09           C  
ATOM   2580  CD1 ILE A 166     -34.045   7.000   5.051  1.00  1.09           C  
ATOM   2581  H   ILE A 166     -29.863   7.177   5.642  1.00  1.09           H  
ATOM   2582  HA  ILE A 166     -30.844   4.357   5.423  1.00  1.09           H  
ATOM   2583  HB  ILE A 166     -31.633   6.872   3.905  1.00  1.09           H  
ATOM   2584 1HG1 ILE A 166     -33.221   5.228   5.874  1.00  1.09           H  
ATOM   2585 2HG1 ILE A 166     -32.348   6.712   6.282  1.00  1.09           H  
ATOM   2586 1HG2 ILE A 166     -33.378   5.454   2.872  1.00  1.09           H  
ATOM   2587 2HG2 ILE A 166     -31.762   4.847   2.481  1.00  1.09           H  
ATOM   2588 3HG2 ILE A 166     -32.731   4.030   3.717  1.00  1.09           H  
ATOM   2589 1HD1 ILE A 166     -34.708   7.158   5.902  1.00  1.09           H  
ATOM   2590 2HD1 ILE A 166     -33.700   7.965   4.675  1.00  1.09           H  
ATOM   2591 3HD1 ILE A 166     -34.586   6.476   4.264  1.00  1.09           H  
ATOM   2592  N   VAL A 167     -29.297   3.721   3.643  1.00  1.04           N  
ATOM   2593  CA  VAL A 167     -28.303   3.323   2.672  1.00  1.04           C  
ATOM   2594  C   VAL A 167     -28.726   3.578   1.234  1.00  1.04           C  
ATOM   2595  O   VAL A 167     -27.962   4.132   0.448  1.00  1.04           O  
ATOM   2596  CB  VAL A 167     -27.983   1.845   2.843  1.00  1.04           C  
ATOM   2597  CG1 VAL A 167     -27.066   1.415   1.718  1.00  1.04           C  
ATOM   2598  CG2 VAL A 167     -27.346   1.628   4.169  1.00  1.04           C  
ATOM   2599  H   VAL A 167     -29.701   3.032   4.260  1.00  1.04           H  
ATOM   2600  HA  VAL A 167     -27.395   3.897   2.868  1.00  1.04           H  
ATOM   2601  HB  VAL A 167     -28.900   1.262   2.774  1.00  1.04           H  
ATOM   2602 1HG1 VAL A 167     -26.831   0.362   1.819  1.00  1.04           H  
ATOM   2603 2HG1 VAL A 167     -27.565   1.592   0.768  1.00  1.04           H  
ATOM   2604 3HG1 VAL A 167     -26.151   1.994   1.752  1.00  1.04           H  
ATOM   2605 1HG2 VAL A 167     -27.110   0.569   4.291  1.00  1.04           H  
ATOM   2606 2HG2 VAL A 167     -26.441   2.217   4.218  1.00  1.04           H  
ATOM   2607 3HG2 VAL A 167     -28.029   1.943   4.961  1.00  1.04           H  
ATOM   2608  N   GLY A 168     -29.960   3.239   0.887  1.00  0.96           N  
ATOM   2609  CA  GLY A 168     -30.430   3.446  -0.472  1.00  0.96           C  
ATOM   2610  C   GLY A 168     -30.304   4.887  -0.951  1.00  0.96           C  
ATOM   2611  O   GLY A 168     -30.028   5.114  -2.122  1.00  0.96           O  
ATOM   2612  H   GLY A 168     -30.588   2.762   1.528  1.00  0.96           H  
ATOM   2613 1HA  GLY A 168     -29.861   2.803  -1.125  1.00  0.96           H  
ATOM   2614 2HA  GLY A 168     -31.471   3.131  -0.542  1.00  0.96           H  
ATOM   2615  N   ALA A 169     -30.435   5.858  -0.040  1.00  0.88           N  
ATOM   2616  CA  ALA A 169     -30.351   7.290  -0.350  1.00  0.88           C  
ATOM   2617  C   ALA A 169     -29.010   7.671  -0.965  1.00  0.88           C  
ATOM   2618  O   ALA A 169     -28.902   8.620  -1.754  1.00  0.88           O  
ATOM   2619  CB  ALA A 169     -30.561   8.110   0.910  1.00  0.88           C  
ATOM   2620  H   ALA A 169     -30.618   5.588   0.917  1.00  0.88           H  
ATOM   2621  HA  ALA A 169     -31.137   7.521  -1.072  1.00  0.88           H  
ATOM   2622 1HB  ALA A 169     -30.526   9.169   0.667  1.00  0.88           H  
ATOM   2623 2HB  ALA A 169     -31.530   7.865   1.345  1.00  0.88           H  
ATOM   2624 3HB  ALA A 169     -29.774   7.878   1.626  1.00  0.88           H  
ATOM   2625  N   GLN A 170     -27.980   6.938  -0.575  1.00  0.81           N  
ATOM   2626  CA  GLN A 170     -26.620   7.195  -0.983  1.00  0.81           C  
ATOM   2627  C   GLN A 170     -26.385   6.822  -2.426  1.00  0.81           C  
ATOM   2628  O   GLN A 170     -25.411   7.258  -3.047  1.00  0.81           O  
ATOM   2629  CB  GLN A 170     -25.705   6.428  -0.054  1.00  0.81           C  
ATOM   2630  CG  GLN A 170     -25.786   6.961   1.327  1.00  0.81           C  
ATOM   2631  CD  GLN A 170     -25.141   8.306   1.412  1.00  0.81           C  
ATOM   2632  OE1 GLN A 170     -25.772   9.363   1.250  1.00  0.81           O  
ATOM   2633  NE2 GLN A 170     -23.856   8.273   1.695  1.00  0.81           N  
ATOM   2634  H   GLN A 170     -28.141   6.126   0.025  1.00  0.81           H  
ATOM   2635  HA  GLN A 170     -26.423   8.258  -0.865  1.00  0.81           H  
ATOM   2636 1HB  GLN A 170     -25.980   5.382  -0.040  1.00  0.81           H  
ATOM   2637 2HB  GLN A 170     -24.699   6.472  -0.386  1.00  0.81           H  
ATOM   2638 1HG  GLN A 170     -26.842   7.056   1.602  1.00  0.81           H  
ATOM   2639 2HG  GLN A 170     -25.288   6.285   2.012  1.00  0.81           H  
ATOM   2640 1HE2 GLN A 170     -23.326   9.122   1.801  1.00  0.81           H  
ATOM   2641 2HE2 GLN A 170     -23.402   7.356   1.815  1.00  0.81           H  
ATOM   2642  N   VAL A 171     -27.255   5.991  -2.971  1.00  0.76           N  
ATOM   2643  CA  VAL A 171     -27.027   5.557  -4.316  1.00  0.76           C  
ATOM   2644  C   VAL A 171     -27.408   6.684  -5.308  1.00  0.76           C  
ATOM   2645  O   VAL A 171     -26.576   7.008  -6.162  1.00  0.76           O  
ATOM   2646  CB  VAL A 171     -27.639   4.165  -4.517  1.00  0.76           C  
ATOM   2647  CG1 VAL A 171     -27.483   3.762  -5.914  1.00  0.76           C  
ATOM   2648  CG2 VAL A 171     -26.915   3.220  -3.594  1.00  0.76           C  
ATOM   2649  H   VAL A 171     -28.078   5.665  -2.465  1.00  0.76           H  
ATOM   2650  HA  VAL A 171     -25.961   5.391  -4.434  1.00  0.76           H  
ATOM   2651  HB  VAL A 171     -28.670   4.151  -4.260  1.00  0.76           H  
ATOM   2652 1HG1 VAL A 171     -27.879   2.774  -6.075  1.00  0.76           H  
ATOM   2653 2HG1 VAL A 171     -27.994   4.463  -6.508  1.00  0.76           H  
ATOM   2654 3HG1 VAL A 171     -26.431   3.771  -6.153  1.00  0.76           H  
ATOM   2655 1HG2 VAL A 171     -27.306   2.230  -3.704  1.00  0.76           H  
ATOM   2656 2HG2 VAL A 171     -25.852   3.222  -3.838  1.00  0.76           H  
ATOM   2657 3HG2 VAL A 171     -27.052   3.548  -2.558  1.00  0.76           H  
ATOM   2658  N   PRO A 172     -28.637   7.279  -5.291  1.00  0.72           N  
ATOM   2659  CA  PRO A 172     -28.976   8.497  -6.008  1.00  0.72           C  
ATOM   2660  C   PRO A 172     -27.990   9.626  -5.730  1.00  0.72           C  
ATOM   2661  O   PRO A 172     -27.668  10.387  -6.640  1.00  0.72           O  
ATOM   2662  CB  PRO A 172     -30.358   8.842  -5.460  1.00  0.72           C  
ATOM   2663  CG  PRO A 172     -30.940   7.512  -5.116  1.00  0.72           C  
ATOM   2664  CD  PRO A 172     -29.782   6.719  -4.574  1.00  0.72           C  
ATOM   2665  HA  PRO A 172     -29.025   8.278  -7.085  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172     -30.259   9.501  -4.580  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172     -30.939   9.389  -6.212  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172     -31.739   7.639  -4.367  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172     -31.401   7.042  -5.999  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172     -29.702   6.920  -3.532  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172     -29.966   5.687  -4.813  1.00  0.72           H  
ATOM   2672  N   LEU A 173     -27.456   9.726  -4.494  1.00  0.69           N  
ATOM   2673  CA  LEU A 173     -26.465  10.772  -4.235  1.00  0.69           C  
ATOM   2674  C   LEU A 173     -25.278  10.558  -5.145  1.00  0.69           C  
ATOM   2675  O   LEU A 173     -24.852  11.470  -5.854  1.00  0.69           O  
ATOM   2676  CB  LEU A 173     -26.013  10.807  -2.769  1.00  0.69           C  
ATOM   2677  CG  LEU A 173     -24.869  11.802  -2.444  1.00  0.69           C  
ATOM   2678  CD1 LEU A 173     -25.304  13.212  -2.771  1.00  0.69           C  
ATOM   2679  CD2 LEU A 173     -24.492  11.690  -0.968  1.00  0.69           C  
ATOM   2680  H   LEU A 173     -27.757   9.126  -3.721  1.00  0.69           H  
ATOM   2681  HA  LEU A 173     -26.911  11.739  -4.478  1.00  0.69           H  
ATOM   2682 1HB  LEU A 173     -26.870  11.044  -2.140  1.00  0.69           H  
ATOM   2683 2HB  LEU A 173     -25.662   9.821  -2.501  1.00  0.69           H  
ATOM   2684  HG  LEU A 173     -24.008  11.559  -3.051  1.00  0.69           H  
ATOM   2685 1HD1 LEU A 173     -24.491  13.903  -2.551  1.00  0.69           H  
ATOM   2686 2HD1 LEU A 173     -25.559  13.277  -3.829  1.00  0.69           H  
ATOM   2687 3HD1 LEU A 173     -26.174  13.471  -2.170  1.00  0.69           H  
ATOM   2688 1HD2 LEU A 173     -23.677  12.379  -0.742  1.00  0.69           H  
ATOM   2689 2HD2 LEU A 173     -25.359  11.935  -0.351  1.00  0.69           H  
ATOM   2690 3HD2 LEU A 173     -24.182  10.685  -0.745  1.00  0.69           H  
ATOM   2691  N   GLY A 174     -24.758   9.338  -5.150  1.00  0.66           N  
ATOM   2692  CA  GLY A 174     -23.630   9.009  -5.991  1.00  0.66           C  
ATOM   2693  C   GLY A 174     -23.923   9.277  -7.461  1.00  0.66           C  
ATOM   2694  O   GLY A 174     -23.120   9.908  -8.153  1.00  0.66           O  
ATOM   2695  H   GLY A 174     -25.145   8.613  -4.539  1.00  0.66           H  
ATOM   2696 1HA  GLY A 174     -22.788   9.615  -5.684  1.00  0.66           H  
ATOM   2697 2HA  GLY A 174     -23.365   7.971  -5.847  1.00  0.66           H  
ATOM   2698  N   ALA A 175     -25.058   8.781  -7.957  1.00  0.64           N  
ATOM   2699  CA  ALA A 175     -25.394   9.001  -9.361  1.00  0.64           C  
ATOM   2700  C   ALA A 175     -25.511  10.503  -9.673  1.00  0.64           C  
ATOM   2701  O   ALA A 175     -25.080  10.957 -10.738  1.00  0.64           O  
ATOM   2702  CB  ALA A 175     -26.683   8.288  -9.700  1.00  0.64           C  
ATOM   2703  H   ALA A 175     -25.684   8.250  -7.349  1.00  0.64           H  
ATOM   2704  HA  ALA A 175     -24.590   8.586  -9.967  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175     -26.898   8.420 -10.752  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175     -26.572   7.225  -9.487  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175     -27.493   8.697  -9.097  1.00  0.64           H  
ATOM   2708  N   GLY A 176     -26.058  11.277  -8.730  1.00  0.63           N  
ATOM   2709  CA  GLY A 176     -26.204  12.720  -8.867  1.00  0.63           C  
ATOM   2710  C   GLY A 176     -24.839  13.372  -9.004  1.00  0.63           C  
ATOM   2711  O   GLY A 176     -24.631  14.223  -9.874  1.00  0.63           O  
ATOM   2712  H   GLY A 176     -26.413  10.851  -7.878  1.00  0.63           H  
ATOM   2713 1HA  GLY A 176     -26.819  12.953  -9.734  1.00  0.63           H  
ATOM   2714 2HA  GLY A 176     -26.713  13.108  -7.985  1.00  0.63           H  
ATOM   2715  N   ILE A 177     -23.898  12.937  -8.168  1.00  0.63           N  
ATOM   2716  CA  ILE A 177     -22.530  13.422  -8.206  1.00  0.63           C  
ATOM   2717  C   ILE A 177     -21.909  13.073  -9.550  1.00  0.63           C  
ATOM   2718  O   ILE A 177     -21.240  13.907 -10.153  1.00  0.63           O  
ATOM   2719  CB  ILE A 177     -21.723  12.857  -7.023  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177     -22.246  13.480  -5.713  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177     -20.231  13.083  -7.210  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177     -21.766  12.776  -4.499  1.00  0.63           C  
ATOM   2723  H   ILE A 177     -24.158  12.246  -7.461  1.00  0.63           H  
ATOM   2724  HA  ILE A 177     -22.545  14.506  -8.106  1.00  0.63           H  
ATOM   2725  HB  ILE A 177     -21.910  11.794  -6.952  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177     -21.914  14.514  -5.660  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177     -23.334  13.464  -5.716  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177     -19.695  12.656  -6.365  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177     -19.902  12.599  -8.127  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177     -20.023  14.151  -7.268  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177     -22.160  13.258  -3.608  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177     -22.116  11.756  -4.547  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177     -20.684  12.795  -4.476  1.00  0.63           H  
ATOM   2734  N   ALA A 178     -22.123  11.849 -10.034  1.00  0.64           N  
ATOM   2735  CA  ALA A 178     -21.580  11.464 -11.330  1.00  0.64           C  
ATOM   2736  C   ALA A 178     -22.099  12.366 -12.442  1.00  0.64           C  
ATOM   2737  O   ALA A 178     -21.354  12.738 -13.347  1.00  0.64           O  
ATOM   2738  CB  ALA A 178     -21.940  10.050 -11.656  1.00  0.64           C  
ATOM   2739  H   ALA A 178     -22.669  11.181  -9.487  1.00  0.64           H  
ATOM   2740  HA  ALA A 178     -20.496  11.556 -11.277  1.00  0.64           H  
ATOM   2741 1HB  ALA A 178     -21.493   9.770 -12.602  1.00  0.64           H  
ATOM   2742 2HB  ALA A 178     -21.578   9.409 -10.883  1.00  0.64           H  
ATOM   2743 3HB  ALA A 178     -23.016   9.952 -11.717  1.00  0.64           H  
ATOM   2744  N   LEU A 179     -23.374  12.751 -12.354  1.00  0.66           N  
ATOM   2745  CA  LEU A 179     -23.959  13.636 -13.347  1.00  0.66           C  
ATOM   2746  C   LEU A 179     -23.272  14.990 -13.229  1.00  0.66           C  
ATOM   2747  O   LEU A 179     -22.804  15.554 -14.225  1.00  0.66           O  
ATOM   2748  CB  LEU A 179     -25.481  13.713 -13.148  1.00  0.66           C  
ATOM   2749  CG  LEU A 179     -26.282  14.566 -14.134  1.00  0.66           C  
ATOM   2750  CD1 LEU A 179     -26.065  14.072 -15.529  1.00  0.66           C  
ATOM   2751  CD2 LEU A 179     -27.767  14.435 -13.810  1.00  0.66           C  
ATOM   2752  H   LEU A 179     -23.959  12.385 -11.600  1.00  0.66           H  
ATOM   2753  HA  LEU A 179     -23.762  13.255 -14.336  1.00  0.66           H  
ATOM   2754 1HB  LEU A 179     -25.887  12.718 -13.158  1.00  0.66           H  
ATOM   2755 2HB  LEU A 179     -25.665  14.124 -12.160  1.00  0.66           H  
ATOM   2756  HG  LEU A 179     -25.962  15.607 -14.067  1.00  0.66           H  
ATOM   2757 1HD1 LEU A 179     -26.644  14.687 -16.204  1.00  0.66           H  
ATOM   2758 2HD1 LEU A 179     -25.007  14.141 -15.787  1.00  0.66           H  
ATOM   2759 3HD1 LEU A 179     -26.398  13.040 -15.597  1.00  0.66           H  
ATOM   2760 1HD2 LEU A 179     -28.350  15.031 -14.516  1.00  0.66           H  
ATOM   2761 2HD2 LEU A 179     -28.062  13.387 -13.891  1.00  0.66           H  
ATOM   2762 3HD2 LEU A 179     -27.951  14.787 -12.795  1.00  0.66           H  
ATOM   2763  N   ALA A 180     -23.118  15.472 -11.996  1.00  0.71           N  
ATOM   2764  CA  ALA A 180     -22.454  16.741 -11.746  1.00  0.71           C  
ATOM   2765  C   ALA A 180     -21.032  16.730 -12.282  1.00  0.71           C  
ATOM   2766  O   ALA A 180     -20.560  17.755 -12.756  1.00  0.71           O  
ATOM   2767  CB  ALA A 180     -22.423  17.048 -10.261  1.00  0.71           C  
ATOM   2768  H   ALA A 180     -23.511  14.956 -11.209  1.00  0.71           H  
ATOM   2769  HA  ALA A 180     -23.010  17.519 -12.267  1.00  0.71           H  
ATOM   2770 1HB  ALA A 180     -21.945  18.011 -10.102  1.00  0.71           H  
ATOM   2771 2HB  ALA A 180     -23.443  17.076  -9.880  1.00  0.71           H  
ATOM   2772 3HB  ALA A 180     -21.865  16.281  -9.743  1.00  0.71           H  
ATOM   2773  N   CYS A 181     -20.368  15.563 -12.209  1.00  0.78           N  
ATOM   2774  CA  CYS A 181     -18.989  15.363 -12.651  1.00  0.78           C  
ATOM   2775  C   CYS A 181     -18.860  15.134 -14.158  1.00  0.78           C  
ATOM   2776  O   CYS A 181     -17.740  15.057 -14.688  1.00  0.78           O  
ATOM   2777  CB  CYS A 181     -18.366  14.162 -11.944  1.00  0.78           C  
ATOM   2778  SG  CYS A 181     -18.202  14.362 -10.140  1.00  0.78           S  
ATOM   2779  H   CYS A 181     -20.839  14.776 -11.771  1.00  0.78           H  
ATOM   2780  HA  CYS A 181     -18.421  16.249 -12.381  1.00  0.78           H  
ATOM   2781 1HB  CYS A 181     -18.975  13.280 -12.134  1.00  0.78           H  
ATOM   2782 2HB  CYS A 181     -17.374  13.972 -12.360  1.00  0.78           H  
ATOM   2783  HG  CYS A 181     -19.532  14.284  -9.896  1.00  0.78           H  
ATOM   2784  N   LYS A 182     -19.987  15.026 -14.859  1.00  0.86           N  
ATOM   2785  CA  LYS A 182     -19.993  14.841 -16.299  1.00  0.86           C  
ATOM   2786  C   LYS A 182     -20.244  16.176 -16.998  1.00  0.86           C  
ATOM   2787  O   LYS A 182     -19.821  16.383 -18.137  1.00  0.86           O  
ATOM   2788  CB  LYS A 182     -21.018  13.792 -16.735  1.00  0.86           C  
ATOM   2789  CG  LYS A 182     -20.976  13.524 -18.237  1.00  0.86           C  
ATOM   2790  CD  LYS A 182     -21.808  12.329 -18.628  1.00  0.86           C  
ATOM   2791  CE  LYS A 182     -21.742  12.077 -20.113  1.00  0.86           C  
ATOM   2792  NZ  LYS A 182     -22.413  10.828 -20.474  1.00  0.86           N  
ATOM   2793  H   LYS A 182     -20.886  15.094 -14.388  1.00  0.86           H  
ATOM   2794  HA  LYS A 182     -19.010  14.487 -16.606  1.00  0.86           H  
ATOM   2795 1HB  LYS A 182     -20.843  12.859 -16.200  1.00  0.86           H  
ATOM   2796 2HB  LYS A 182     -22.022  14.137 -16.470  1.00  0.86           H  
ATOM   2797 1HG  LYS A 182     -21.355  14.402 -18.761  1.00  0.86           H  
ATOM   2798 2HG  LYS A 182     -19.944  13.356 -18.543  1.00  0.86           H  
ATOM   2799 1HD  LYS A 182     -21.457  11.445 -18.114  1.00  0.86           H  
ATOM   2800 2HD  LYS A 182     -22.848  12.503 -18.354  1.00  0.86           H  
ATOM   2801 1HE  LYS A 182     -22.230  12.900 -20.630  1.00  0.86           H  
ATOM   2802 2HE  LYS A 182     -20.702  12.023 -20.430  1.00  0.86           H  
ATOM   2803 1HZ  LYS A 182     -22.366  10.682 -21.462  1.00  0.86           H  
ATOM   2804 2HZ  LYS A 182     -21.959  10.043 -19.996  1.00  0.86           H  
ATOM   2805 3HZ  LYS A 182     -23.393  10.826 -20.183  1.00  0.86           H  
ATOM   2806  N   TYR A 183     -20.954  17.068 -16.313  1.00  0.94           N  
ATOM   2807  CA  TYR A 183     -21.413  18.338 -16.866  1.00  0.94           C  
ATOM   2808  C   TYR A 183     -20.410  19.386 -17.504  1.00  0.94           C  
ATOM   2809  O   TYR A 183     -20.733  19.824 -18.606  1.00  0.94           O  
ATOM   2810  CB  TYR A 183     -22.358  18.979 -15.846  1.00  0.94           C  
ATOM   2811  CG  TYR A 183     -22.954  20.308 -16.285  1.00  0.94           C  
ATOM   2812  CD1 TYR A 183     -24.016  20.324 -17.178  1.00  0.94           C  
ATOM   2813  CD2 TYR A 183     -22.468  21.485 -15.795  1.00  0.94           C  
ATOM   2814  CE1 TYR A 183     -24.569  21.529 -17.575  1.00  0.94           C  
ATOM   2815  CE2 TYR A 183     -23.007  22.692 -16.182  1.00  0.94           C  
ATOM   2816  CZ  TYR A 183     -24.057  22.717 -17.072  1.00  0.94           C  
ATOM   2817  OH  TYR A 183     -24.603  23.920 -17.461  1.00  0.94           O  
ATOM   2818  H   TYR A 183     -21.263  16.810 -15.375  1.00  0.94           H  
ATOM   2819  HA  TYR A 183     -22.068  18.061 -17.692  1.00  0.94           H  
ATOM   2820 1HB  TYR A 183     -23.183  18.289 -15.653  1.00  0.94           H  
ATOM   2821 2HB  TYR A 183     -21.853  19.113 -14.904  1.00  0.94           H  
ATOM   2822  HD1 TYR A 183     -24.412  19.387 -17.567  1.00  0.94           H  
ATOM   2823  HD2 TYR A 183     -21.666  21.458 -15.107  1.00  0.94           H  
ATOM   2824  HE1 TYR A 183     -25.402  21.542 -18.276  1.00  0.94           H  
ATOM   2825  HE2 TYR A 183     -22.605  23.622 -15.780  1.00  0.94           H  
ATOM   2826  HH  TYR A 183     -25.316  23.759 -18.085  1.00  0.94           H  
ATOM   2827  N   ASN A 184     -19.235  19.860 -16.947  1.00  1.00           N  
ATOM   2828  CA  ASN A 184     -18.447  19.649 -15.697  1.00  1.00           C  
ATOM   2829  C   ASN A 184     -18.095  18.255 -15.261  1.00  1.00           C  
ATOM   2830  O   ASN A 184     -18.266  17.958 -14.093  1.00  1.00           O  
ATOM   2831  CB  ASN A 184     -18.995  20.381 -14.489  1.00  1.00           C  
ATOM   2832  CG  ASN A 184     -18.875  21.890 -14.620  1.00  1.00           C  
ATOM   2833  OD1 ASN A 184     -17.960  22.383 -15.289  1.00  1.00           O  
ATOM   2834  ND2 ASN A 184     -19.741  22.628 -13.970  1.00  1.00           N  
ATOM   2835  H   ASN A 184     -18.792  20.532 -17.555  1.00  1.00           H  
ATOM   2836  HA  ASN A 184     -17.483  20.127 -15.874  1.00  1.00           H  
ATOM   2837 1HB  ASN A 184     -20.013  20.114 -14.316  1.00  1.00           H  
ATOM   2838 2HB  ASN A 184     -18.440  20.065 -13.606  1.00  1.00           H  
ATOM   2839 1HD2 ASN A 184     -19.684  23.626 -14.019  1.00  1.00           H  
ATOM   2840 2HD2 ASN A 184     -20.453  22.194 -13.416  1.00  1.00           H  
ATOM   2841  N   GLY A 185     -17.536  17.395 -16.114  1.00  1.00           N  
ATOM   2842  CA  GLY A 185     -16.948  17.655 -17.417  1.00  1.00           C  
ATOM   2843  C   GLY A 185     -15.508  17.263 -17.154  1.00  1.00           C  
ATOM   2844  O   GLY A 185     -14.568  17.707 -17.813  1.00  1.00           O  
ATOM   2845  H   GLY A 185     -17.405  16.458 -15.760  1.00  1.00           H  
ATOM   2846 1HA  GLY A 185     -17.395  17.021 -18.184  1.00  1.00           H  
ATOM   2847 2HA  GLY A 185     -17.017  18.695 -17.714  1.00  1.00           H  
ATOM   2848  N   LYS A 186     -15.384  16.457 -16.095  1.00  0.96           N  
ATOM   2849  CA  LYS A 186     -14.157  15.928 -15.541  1.00  0.96           C  
ATOM   2850  C   LYS A 186     -13.953  14.467 -15.920  1.00  0.96           C  
ATOM   2851  O   LYS A 186     -14.882  13.789 -16.354  1.00  0.96           O  
ATOM   2852  CB  LYS A 186     -14.210  16.076 -14.019  1.00  0.96           C  
ATOM   2853  CG  LYS A 186     -14.283  17.525 -13.527  1.00  0.96           C  
ATOM   2854  CD  LYS A 186     -14.212  17.574 -12.011  1.00  0.96           C  
ATOM   2855  CE  LYS A 186     -15.521  17.115 -11.371  1.00  0.96           C  
ATOM   2856  NZ  LYS A 186     -15.426  17.061  -9.883  1.00  0.96           N  
ATOM   2857  H   LYS A 186     -16.239  16.150 -15.635  1.00  0.96           H  
ATOM   2858  HA  LYS A 186     -13.317  16.500 -15.937  1.00  0.96           H  
ATOM   2859 1HB  LYS A 186     -15.094  15.554 -13.636  1.00  0.96           H  
ATOM   2860 2HB  LYS A 186     -13.336  15.609 -13.569  1.00  0.96           H  
ATOM   2861 1HG  LYS A 186     -13.462  18.102 -13.949  1.00  0.96           H  
ATOM   2862 2HG  LYS A 186     -15.227  17.970 -13.851  1.00  0.96           H  
ATOM   2863 1HD  LYS A 186     -13.402  16.938 -11.667  1.00  0.96           H  
ATOM   2864 2HD  LYS A 186     -14.004  18.593 -11.690  1.00  0.96           H  
ATOM   2865 1HE  LYS A 186     -16.309  17.813 -11.653  1.00  0.96           H  
ATOM   2866 2HE  LYS A 186     -15.778  16.122 -11.744  1.00  0.96           H  
ATOM   2867 1HZ  LYS A 186     -16.308  16.753  -9.506  1.00  0.96           H  
ATOM   2868 2HZ  LYS A 186     -14.695  16.368  -9.639  1.00  0.96           H  
ATOM   2869 3HZ  LYS A 186     -15.189  17.962  -9.509  1.00  0.96           H  
ATOM   2870  N   ASP A 187     -12.734  13.977 -15.717  1.00  0.87           N  
ATOM   2871  CA  ASP A 187     -12.376  12.584 -15.996  1.00  0.87           C  
ATOM   2872  C   ASP A 187     -12.538  11.680 -14.768  1.00  0.87           C  
ATOM   2873  O   ASP A 187     -12.114  10.527 -14.782  1.00  0.87           O  
ATOM   2874  CB  ASP A 187     -10.928  12.511 -16.452  1.00  0.87           C  
ATOM   2875  CG  ASP A 187     -10.665  13.227 -17.780  1.00  0.87           C  
ATOM   2876  OD1 ASP A 187     -11.571  13.372 -18.562  1.00  0.87           O  
ATOM   2877  OD2 ASP A 187      -9.553  13.637 -17.984  1.00  0.87           O  
ATOM   2878  H   ASP A 187     -12.016  14.594 -15.367  1.00  0.87           H  
ATOM   2879  HA  ASP A 187     -13.026  12.210 -16.789  1.00  0.87           H  
ATOM   2880 1HB  ASP A 187     -10.287  12.949 -15.686  1.00  0.87           H  
ATOM   2881 2HB  ASP A 187     -10.638  11.466 -16.559  1.00  0.87           H  
ATOM   2882  N   GLU A 188     -13.079  12.247 -13.697  1.00  0.78           N  
ATOM   2883  CA  GLU A 188     -13.272  11.581 -12.407  1.00  0.78           C  
ATOM   2884  C   GLU A 188     -14.417  10.574 -12.448  1.00  0.78           C  
ATOM   2885  O   GLU A 188     -15.387  10.753 -13.186  1.00  0.78           O  
ATOM   2886  CB  GLU A 188     -13.553  12.645 -11.336  1.00  0.78           C  
ATOM   2887  CG  GLU A 188     -12.358  13.586 -11.060  1.00  0.78           C  
ATOM   2888  CD  GLU A 188     -12.687  14.728 -10.124  1.00  0.78           C  
ATOM   2889  OE1 GLU A 188     -13.794  14.780  -9.638  1.00  0.78           O  
ATOM   2890  OE2 GLU A 188     -11.847  15.572  -9.919  1.00  0.78           O  
ATOM   2891  H   GLU A 188     -13.403  13.195 -13.796  1.00  0.78           H  
ATOM   2892  HA  GLU A 188     -12.358  11.042 -12.145  1.00  0.78           H  
ATOM   2893 1HB  GLU A 188     -14.403  13.258 -11.644  1.00  0.78           H  
ATOM   2894 2HB  GLU A 188     -13.820  12.154 -10.396  1.00  0.78           H  
ATOM   2895 1HG  GLU A 188     -11.551  12.997 -10.615  1.00  0.78           H  
ATOM   2896 2HG  GLU A 188     -11.999  13.987 -12.005  1.00  0.78           H  
ATOM   2897  N   VAL A 189     -14.311   9.533 -11.625  1.00  0.70           N  
ATOM   2898  CA  VAL A 189     -15.372   8.535 -11.504  1.00  0.70           C  
ATOM   2899  C   VAL A 189     -15.991   8.553 -10.134  1.00  0.70           C  
ATOM   2900  O   VAL A 189     -15.311   8.631  -9.117  1.00  0.70           O  
ATOM   2901  CB  VAL A 189     -14.850   7.121 -11.801  1.00  0.70           C  
ATOM   2902  CG1 VAL A 189     -15.948   6.055 -11.590  1.00  0.70           C  
ATOM   2903  CG2 VAL A 189     -14.402   7.079 -13.218  1.00  0.70           C  
ATOM   2904  H   VAL A 189     -13.465   9.426 -11.056  1.00  0.70           H  
ATOM   2905  HA  VAL A 189     -16.152   8.765 -12.230  1.00  0.70           H  
ATOM   2906  HB  VAL A 189     -14.015   6.892 -11.134  1.00  0.70           H  
ATOM   2907 1HG1 VAL A 189     -15.539   5.083 -11.825  1.00  0.70           H  
ATOM   2908 2HG1 VAL A 189     -16.286   6.060 -10.558  1.00  0.70           H  
ATOM   2909 3HG1 VAL A 189     -16.793   6.258 -12.244  1.00  0.70           H  
ATOM   2910 1HG2 VAL A 189     -14.021   6.088 -13.442  1.00  0.70           H  
ATOM   2911 2HG2 VAL A 189     -15.241   7.308 -13.873  1.00  0.70           H  
ATOM   2912 3HG2 VAL A 189     -13.623   7.820 -13.360  1.00  0.70           H  
ATOM   2913  N   CYS A 190     -17.298   8.541 -10.109  1.00  0.65           N  
ATOM   2914  CA  CYS A 190     -17.996   8.527  -8.850  1.00  0.65           C  
ATOM   2915  C   CYS A 190     -18.279   7.104  -8.461  1.00  0.65           C  
ATOM   2916  O   CYS A 190     -18.795   6.337  -9.274  1.00  0.65           O  
ATOM   2917  CB  CYS A 190     -19.294   9.264  -8.951  1.00  0.65           C  
ATOM   2918  SG  CYS A 190     -20.200   9.302  -7.466  1.00  0.65           S  
ATOM   2919  H   CYS A 190     -17.818   8.482 -10.988  1.00  0.65           H  
ATOM   2920  HA  CYS A 190     -17.373   8.988  -8.082  1.00  0.65           H  
ATOM   2921 1HB  CYS A 190     -19.127  10.289  -9.283  1.00  0.65           H  
ATOM   2922 2HB  CYS A 190     -19.893   8.764  -9.688  1.00  0.65           H  
ATOM   2923  HG  CYS A 190     -21.358   9.748  -7.997  1.00  0.65           H  
ATOM   2924  N   LEU A 191     -17.973   6.742  -7.242  1.00  0.64           N  
ATOM   2925  CA  LEU A 191     -18.286   5.398  -6.848  1.00  0.64           C  
ATOM   2926  C   LEU A 191     -19.288   5.475  -5.731  1.00  0.64           C  
ATOM   2927  O   LEU A 191     -19.200   6.336  -4.851  1.00  0.64           O  
ATOM   2928  CB  LEU A 191     -17.023   4.659  -6.382  1.00  0.64           C  
ATOM   2929  CG  LEU A 191     -15.960   4.488  -7.469  1.00  0.64           C  
ATOM   2930  CD1 LEU A 191     -14.958   5.643  -7.362  1.00  0.64           C  
ATOM   2931  CD2 LEU A 191     -15.308   3.145  -7.327  1.00  0.64           C  
ATOM   2932  H   LEU A 191     -17.511   7.387  -6.603  1.00  0.64           H  
ATOM   2933  HA  LEU A 191     -18.729   4.858  -7.676  1.00  0.64           H  
ATOM   2934 1HB  LEU A 191     -16.572   5.235  -5.581  1.00  0.64           H  
ATOM   2935 2HB  LEU A 191     -17.304   3.675  -6.002  1.00  0.64           H  
ATOM   2936  HG  LEU A 191     -16.425   4.562  -8.449  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 191     -14.207   5.547  -8.147  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 191     -15.469   6.602  -7.472  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 191     -14.471   5.613  -6.386  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 191     -14.545   3.022  -8.096  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 191     -14.862   3.080  -6.357  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 191     -16.059   2.367  -7.435  1.00  0.64           H  
ATOM   2943  N   THR A 192     -20.245   4.577  -5.775  1.00  0.66           N  
ATOM   2944  CA  THR A 192     -21.247   4.541  -4.746  1.00  0.66           C  
ATOM   2945  C   THR A 192     -21.305   3.144  -4.221  1.00  0.66           C  
ATOM   2946  O   THR A 192     -21.250   2.195  -4.997  1.00  0.66           O  
ATOM   2947  CB  THR A 192     -22.623   4.969  -5.277  1.00  0.66           C  
ATOM   2948  OG1 THR A 192     -23.556   4.979  -4.211  1.00  0.66           O  
ATOM   2949  CG2 THR A 192     -23.128   4.079  -6.339  1.00  0.66           C  
ATOM   2950  H   THR A 192     -20.270   3.914  -6.550  1.00  0.66           H  
ATOM   2951  HA  THR A 192     -20.962   5.208  -3.942  1.00  0.66           H  
ATOM   2952  HB  THR A 192     -22.532   5.960  -5.679  1.00  0.66           H  
ATOM   2953  HG1 THR A 192     -23.285   5.631  -3.551  1.00  0.66           H  
ATOM   2954 1HG2 THR A 192     -24.093   4.452  -6.671  1.00  0.66           H  
ATOM   2955 2HG2 THR A 192     -22.429   4.080  -7.173  1.00  0.66           H  
ATOM   2956 3HG2 THR A 192     -23.240   3.074  -5.941  1.00  0.66           H  
ATOM   2957  N   LEU A 193     -21.459   3.024  -2.924  1.00  0.70           N  
ATOM   2958  CA  LEU A 193     -21.470   1.720  -2.324  1.00  0.70           C  
ATOM   2959  C   LEU A 193     -22.621   1.510  -1.368  1.00  0.70           C  
ATOM   2960  O   LEU A 193     -22.937   2.357  -0.530  1.00  0.70           O  
ATOM   2961  CB  LEU A 193     -20.110   1.519  -1.670  1.00  0.70           C  
ATOM   2962  CG  LEU A 193     -19.860   0.249  -1.009  1.00  0.70           C  
ATOM   2963  CD1 LEU A 193     -18.419  -0.055  -1.197  1.00  0.70           C  
ATOM   2964  CD2 LEU A 193     -20.211   0.395   0.478  1.00  0.70           C  
ATOM   2965  H   LEU A 193     -21.483   3.864  -2.351  1.00  0.70           H  
ATOM   2966  HA  LEU A 193     -21.571   0.989  -3.115  1.00  0.70           H  
ATOM   2967 1HB  LEU A 193     -19.347   1.635  -2.440  1.00  0.70           H  
ATOM   2968 2HB  LEU A 193     -19.967   2.299  -0.942  1.00  0.70           H  
ATOM   2969  HG  LEU A 193     -20.456  -0.553  -1.460  1.00  0.70           H  
ATOM   2970 1HD1 LEU A 193     -18.176  -0.995  -0.708  1.00  0.70           H  
ATOM   2971 2HD1 LEU A 193     -18.196  -0.130  -2.251  1.00  0.70           H  
ATOM   2972 3HD1 LEU A 193     -17.848   0.751  -0.771  1.00  0.70           H  
ATOM   2973 1HD2 LEU A 193     -20.009  -0.526   1.000  1.00  0.70           H  
ATOM   2974 2HD2 LEU A 193     -19.605   1.182   0.906  1.00  0.70           H  
ATOM   2975 3HD2 LEU A 193     -21.266   0.640   0.578  1.00  0.70           H  
ATOM   2976  N   TYR A 194     -23.248   0.360  -1.520  1.00  0.76           N  
ATOM   2977  CA  TYR A 194     -24.399  -0.008  -0.727  1.00  0.76           C  
ATOM   2978  C   TYR A 194     -24.388  -1.510  -0.466  1.00  0.76           C  
ATOM   2979  O   TYR A 194     -23.623  -2.232  -1.100  1.00  0.76           O  
ATOM   2980  CB  TYR A 194     -25.655   0.443  -1.460  1.00  0.76           C  
ATOM   2981  CG  TYR A 194     -25.909  -0.263  -2.759  1.00  0.76           C  
ATOM   2982  CD1 TYR A 194     -26.732  -1.334  -2.736  1.00  0.76           C  
ATOM   2983  CD2 TYR A 194     -25.327   0.153  -3.966  1.00  0.76           C  
ATOM   2984  CE1 TYR A 194     -27.007  -2.015  -3.860  1.00  0.76           C  
ATOM   2985  CE2 TYR A 194     -25.620  -0.544  -5.126  1.00  0.76           C  
ATOM   2986  CZ  TYR A 194     -26.470  -1.633  -5.052  1.00  0.76           C  
ATOM   2987  OH  TYR A 194     -26.800  -2.362  -6.155  1.00  0.76           O  
ATOM   2988  H   TYR A 194     -22.908  -0.276  -2.246  1.00  0.76           H  
ATOM   2989  HA  TYR A 194     -24.352   0.504   0.220  1.00  0.76           H  
ATOM   2990 1HB  TYR A 194     -26.517   0.271  -0.832  1.00  0.76           H  
ATOM   2991 2HB  TYR A 194     -25.597   1.511  -1.648  1.00  0.76           H  
ATOM   2992  HD1 TYR A 194     -27.175  -1.638  -1.801  1.00  0.76           H  
ATOM   2993  HD2 TYR A 194     -24.657   1.014  -3.994  1.00  0.76           H  
ATOM   2994  HE1 TYR A 194     -27.662  -2.859  -3.818  1.00  0.76           H  
ATOM   2995  HE2 TYR A 194     -25.189  -0.243  -6.074  1.00  0.76           H  
ATOM   2996  HH  TYR A 194     -26.524  -1.914  -6.958  1.00  0.76           H  
ATOM   2997  N   GLY A 195     -25.186  -1.977   0.490  1.00  0.83           N  
ATOM   2998  CA  GLY A 195     -25.219  -3.416   0.750  1.00  0.83           C  
ATOM   2999  C   GLY A 195     -26.344  -4.160   0.036  1.00  0.83           C  
ATOM   3000  O   GLY A 195     -27.308  -3.560  -0.442  1.00  0.83           O  
ATOM   3001  H   GLY A 195     -25.782  -1.346   1.008  1.00  0.83           H  
ATOM   3002 1HA  GLY A 195     -24.264  -3.859   0.464  1.00  0.83           H  
ATOM   3003 2HA  GLY A 195     -25.319  -3.578   1.822  1.00  0.83           H  
ATOM   3004  N   ASP A 196     -26.262  -5.479   0.112  1.00  0.90           N  
ATOM   3005  CA  ASP A 196     -27.255  -6.421  -0.400  1.00  0.90           C  
ATOM   3006  C   ASP A 196     -28.713  -6.140  -0.041  1.00  0.90           C  
ATOM   3007  O   ASP A 196     -29.611  -6.248  -0.877  1.00  0.90           O  
ATOM   3008  CB  ASP A 196     -26.856  -7.789   0.099  1.00  0.90           C  
ATOM   3009  CG  ASP A 196     -26.628  -7.889   1.623  1.00  0.90           C  
ATOM   3010  OD1 ASP A 196     -26.941  -6.959   2.379  1.00  0.90           O  
ATOM   3011  OD2 ASP A 196     -26.100  -8.903   2.000  1.00  0.90           O  
ATOM   3012  H   ASP A 196     -25.395  -5.868   0.487  1.00  0.90           H  
ATOM   3013  HA  ASP A 196     -27.181  -6.414  -1.485  1.00  0.90           H  
ATOM   3014 1HB  ASP A 196     -27.619  -8.483  -0.147  1.00  0.90           H  
ATOM   3015 2HB  ASP A 196     -25.977  -8.097  -0.411  1.00  0.90           H  
ATOM   3016  N   GLY A 197     -28.959  -5.826   1.216  1.00  0.97           N  
ATOM   3017  CA  GLY A 197     -30.302  -5.504   1.677  1.00  0.97           C  
ATOM   3018  C   GLY A 197     -30.826  -4.202   1.060  1.00  0.97           C  
ATOM   3019  O   GLY A 197     -32.030  -4.029   0.871  1.00  0.97           O  
ATOM   3020  H   GLY A 197     -28.171  -5.842   1.860  1.00  0.97           H  
ATOM   3021 1HA  GLY A 197     -30.974  -6.324   1.426  1.00  0.97           H  
ATOM   3022 2HA  GLY A 197     -30.295  -5.417   2.762  1.00  0.97           H  
ATOM   3023  N   ALA A 198     -29.920  -3.277   0.746  1.00  1.02           N  
ATOM   3024  CA  ALA A 198     -30.269  -1.952   0.250  1.00  1.02           C  
ATOM   3025  C   ALA A 198     -30.311  -1.882  -1.251  1.00  1.02           C  
ATOM   3026  O   ALA A 198     -29.746  -0.888  -1.682  1.00  1.02           O  
ATOM   3027  CB  ALA A 198     -29.267  -0.937   0.727  1.00  1.02           C  
ATOM   3028  H   ALA A 198     -28.936  -3.501   0.822  1.00  1.02           H  
ATOM   3029  HA  ALA A 198     -31.247  -1.700   0.636  1.00  1.02           H  
ATOM   3030 1HB  ALA A 198     -29.557   0.053   0.372  1.00  1.02           H  
ATOM   3031 2HB  ALA A 198     -29.240  -0.944   1.812  1.00  1.02           H  
ATOM   3032 3HB  ALA A 198     -28.287  -1.193   0.335  1.00  1.02           H  
ATOM   3033  N   ALA A 199     -30.014  -3.055  -1.784  1.00  1.05           N  
ATOM   3034  CA  ALA A 199     -30.481  -3.329  -3.139  1.00  1.05           C  
ATOM   3035  C   ALA A 199     -32.007  -3.328  -3.270  1.00  1.05           C  
ATOM   3036  O   ALA A 199     -32.541  -3.027  -4.334  1.00  1.05           O  
ATOM   3037  CB  ALA A 199     -29.950  -4.658  -3.621  1.00  1.05           C  
ATOM   3038  H   ALA A 199     -29.033  -3.302  -1.662  1.00  1.05           H  
ATOM   3039  HA  ALA A 199     -30.090  -2.553  -3.784  1.00  1.05           H  
ATOM   3040 1HB  ALA A 199     -30.270  -4.824  -4.644  1.00  1.05           H  
ATOM   3041 2HB  ALA A 199     -28.866  -4.682  -3.570  1.00  1.05           H  
ATOM   3042 3HB  ALA A 199     -30.356  -5.429  -2.991  1.00  1.05           H  
ATOM   3043  N   ASN A 200     -32.729  -3.657  -2.195  1.00  1.07           N  
ATOM   3044  CA  ASN A 200     -34.177  -3.832  -2.296  1.00  1.07           C  
ATOM   3045  C   ASN A 200     -34.989  -2.624  -1.829  1.00  1.07           C  
ATOM   3046  O   ASN A 200     -36.195  -2.715  -1.605  1.00  1.07           O  
ATOM   3047  CB  ASN A 200     -34.557  -5.076  -1.535  1.00  1.07           C  
ATOM   3048  CG  ASN A 200     -33.981  -6.286  -2.195  1.00  1.07           C  
ATOM   3049  OD1 ASN A 200     -34.479  -6.786  -3.217  1.00  1.07           O  
ATOM   3050  ND2 ASN A 200     -32.922  -6.767  -1.625  1.00  1.07           N  
ATOM   3051  H   ASN A 200     -32.289  -3.837  -1.287  1.00  1.07           H  
ATOM   3052  HA  ASN A 200     -34.425  -3.992  -3.345  1.00  1.07           H  
ATOM   3053 1HB  ASN A 200     -34.172  -5.011  -0.513  1.00  1.07           H  
ATOM   3054 2HB  ASN A 200     -35.640  -5.171  -1.481  1.00  1.07           H  
ATOM   3055 1HD2 ASN A 200     -32.482  -7.579  -1.997  1.00  1.07           H  
ATOM   3056 2HD2 ASN A 200     -32.567  -6.326  -0.794  1.00  1.07           H  
ATOM   3057  N   GLN A 201     -34.322  -1.481  -1.722  1.00  1.07           N  
ATOM   3058  CA  GLN A 201     -34.947  -0.224  -1.314  1.00  1.07           C  
ATOM   3059  C   GLN A 201     -35.475   0.604  -2.492  1.00  1.07           C  
ATOM   3060  O   GLN A 201     -35.821   1.774  -2.339  1.00  1.07           O  
ATOM   3061  CB  GLN A 201     -33.996   0.591  -0.433  1.00  1.07           C  
ATOM   3062  CG  GLN A 201     -33.744  -0.082   0.938  1.00  1.07           C  
ATOM   3063  CD  GLN A 201     -32.768   0.671   1.886  1.00  1.07           C  
ATOM   3064  OE1 GLN A 201     -31.882   1.428   1.463  1.00  1.07           O  
ATOM   3065  NE2 GLN A 201     -32.956   0.441   3.184  1.00  1.07           N  
ATOM   3066  H   GLN A 201     -33.334  -1.490  -1.929  1.00  1.07           H  
ATOM   3067  HA  GLN A 201     -35.808  -0.473  -0.694  1.00  1.07           H  
ATOM   3068 1HB  GLN A 201     -33.034   0.706  -0.940  1.00  1.07           H  
ATOM   3069 2HB  GLN A 201     -34.408   1.587  -0.264  1.00  1.07           H  
ATOM   3070 1HG  GLN A 201     -34.706  -0.141   1.449  1.00  1.07           H  
ATOM   3071 2HG  GLN A 201     -33.376  -1.088   0.772  1.00  1.07           H  
ATOM   3072 1HE2 GLN A 201     -32.376   0.878   3.867  1.00  1.07           H  
ATOM   3073 2HE2 GLN A 201     -33.685  -0.183   3.479  1.00  1.07           H  
ATOM   3074  N   GLY A 202     -35.441   0.044  -3.701  1.00  1.05           N  
ATOM   3075  CA  GLY A 202     -35.996   0.708  -4.892  1.00  1.05           C  
ATOM   3076  C   GLY A 202     -35.092   1.754  -5.541  1.00  1.05           C  
ATOM   3077  O   GLY A 202     -34.800   1.684  -6.741  1.00  1.05           O  
ATOM   3078  H   GLY A 202     -35.094  -0.900  -3.781  1.00  1.05           H  
ATOM   3079 1HA  GLY A 202     -36.240  -0.055  -5.631  1.00  1.05           H  
ATOM   3080 2HA  GLY A 202     -36.940   1.179  -4.619  1.00  1.05           H  
ATOM   3081  N   GLN A 203     -34.560   2.644  -4.711  1.00  1.02           N  
ATOM   3082  CA  GLN A 203     -33.704   3.745  -5.139  1.00  1.02           C  
ATOM   3083  C   GLN A 203     -32.481   3.265  -5.898  1.00  1.02           C  
ATOM   3084  O   GLN A 203     -31.991   3.945  -6.797  1.00  1.02           O  
ATOM   3085  CB  GLN A 203     -33.277   4.570  -3.927  1.00  1.02           C  
ATOM   3086  CG  GLN A 203     -34.430   5.357  -3.329  1.00  1.02           C  
ATOM   3087  CD  GLN A 203     -34.066   6.213  -2.116  1.00  1.02           C  
ATOM   3088  OE1 GLN A 203     -33.352   5.818  -1.192  1.00  1.02           O  
ATOM   3089  NE2 GLN A 203     -34.583   7.440  -2.128  1.00  1.02           N  
ATOM   3090  H   GLN A 203     -34.866   2.586  -3.741  1.00  1.02           H  
ATOM   3091  HA  GLN A 203     -34.286   4.387  -5.803  1.00  1.02           H  
ATOM   3092 1HB  GLN A 203     -32.874   3.908  -3.156  1.00  1.02           H  
ATOM   3093 2HB  GLN A 203     -32.493   5.255  -4.207  1.00  1.02           H  
ATOM   3094 1HG  GLN A 203     -34.835   6.011  -4.104  1.00  1.02           H  
ATOM   3095 2HG  GLN A 203     -35.195   4.640  -3.016  1.00  1.02           H  
ATOM   3096 1HE2 GLN A 203     -34.399   8.071  -1.373  1.00  1.02           H  
ATOM   3097 2HE2 GLN A 203     -35.160   7.731  -2.894  1.00  1.02           H  
ATOM   3098  N   ILE A 204     -32.004   2.071  -5.584  1.00  0.98           N  
ATOM   3099  CA  ILE A 204     -30.856   1.534  -6.290  1.00  0.98           C  
ATOM   3100  C   ILE A 204     -31.160   1.361  -7.768  1.00  0.98           C  
ATOM   3101  O   ILE A 204     -30.309   1.619  -8.619  1.00  0.98           O  
ATOM   3102  CB  ILE A 204     -30.434   0.188  -5.699  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204     -29.555   0.430  -4.551  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204     -29.727  -0.656  -6.713  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204     -30.109   1.379  -3.556  1.00  0.98           C  
ATOM   3106  H   ILE A 204     -32.441   1.540  -4.842  1.00  0.98           H  
ATOM   3107  HA  ILE A 204     -30.038   2.238  -6.191  1.00  0.98           H  
ATOM   3108  HB  ILE A 204     -31.318  -0.347  -5.338  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204     -29.371  -0.492  -4.064  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204     -28.613   0.808  -4.916  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204     -29.438  -1.601  -6.255  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204     -30.373  -0.854  -7.557  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204     -28.839  -0.127  -7.049  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204     -29.384   1.470  -2.759  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204     -30.282   2.350  -4.011  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204     -31.047   0.990  -3.158  1.00  0.98           H  
ATOM   3117  N   PHE A 205     -32.364   0.877  -8.069  1.00  0.93           N  
ATOM   3118  CA  PHE A 205     -32.745   0.627  -9.440  1.00  0.93           C  
ATOM   3119  C   PHE A 205     -32.954   1.950 -10.147  1.00  0.93           C  
ATOM   3120  O   PHE A 205     -32.535   2.131 -11.295  1.00  0.93           O  
ATOM   3121  CB  PHE A 205     -33.989  -0.242  -9.535  1.00  0.93           C  
ATOM   3122  CG  PHE A 205     -34.234  -0.661 -10.932  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205     -33.420  -1.637 -11.501  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205     -35.237  -0.092 -11.695  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205     -33.608  -2.036 -12.801  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205     -35.429  -0.494 -13.005  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205     -34.611  -1.467 -13.554  1.00  0.93           C  
ATOM   3128  H   PHE A 205     -33.055   0.751  -7.335  1.00  0.93           H  
ATOM   3129  HA  PHE A 205     -31.932   0.100  -9.935  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205     -33.875  -1.127  -8.917  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205     -34.857   0.314  -9.176  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205     -32.623  -2.085 -10.906  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205     -35.873   0.678 -11.253  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205     -32.959  -2.799 -13.240  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205     -36.217  -0.046 -13.608  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205     -34.752  -1.783 -14.591  1.00  0.93           H  
ATOM   3137  N   GLU A 206     -33.631   2.878  -9.469  1.00  0.88           N  
ATOM   3138  CA  GLU A 206     -33.907   4.171 -10.083  1.00  0.88           C  
ATOM   3139  C   GLU A 206     -32.595   4.872 -10.436  1.00  0.88           C  
ATOM   3140  O   GLU A 206     -32.458   5.465 -11.512  1.00  0.88           O  
ATOM   3141  CB  GLU A 206     -34.707   5.051  -9.121  1.00  0.88           C  
ATOM   3142  CG  GLU A 206     -36.146   4.596  -8.869  1.00  0.88           C  
ATOM   3143  CD  GLU A 206     -36.863   5.432  -7.814  1.00  0.88           C  
ATOM   3144  OE1 GLU A 206     -36.217   6.218  -7.155  1.00  0.88           O  
ATOM   3145  OE2 GLU A 206     -38.057   5.282  -7.678  1.00  0.88           O  
ATOM   3146  H   GLU A 206     -33.954   2.665  -8.522  1.00  0.88           H  
ATOM   3147  HA  GLU A 206     -34.478   4.011 -10.999  1.00  0.88           H  
ATOM   3148 1HB  GLU A 206     -34.196   5.082  -8.159  1.00  0.88           H  
ATOM   3149 2HB  GLU A 206     -34.739   6.069  -9.503  1.00  0.88           H  
ATOM   3150 1HG  GLU A 206     -36.703   4.648  -9.803  1.00  0.88           H  
ATOM   3151 2HG  GLU A 206     -36.124   3.553  -8.545  1.00  0.88           H  
ATOM   3152  N   ALA A 207     -31.616   4.771  -9.534  1.00  0.84           N  
ATOM   3153  CA  ALA A 207     -30.301   5.335  -9.754  1.00  0.84           C  
ATOM   3154  C   ALA A 207     -29.600   4.672 -10.930  1.00  0.84           C  
ATOM   3155  O   ALA A 207     -28.963   5.358 -11.736  1.00  0.84           O  
ATOM   3156  CB  ALA A 207     -29.479   5.180  -8.524  1.00  0.84           C  
ATOM   3157  H   ALA A 207     -31.798   4.298  -8.650  1.00  0.84           H  
ATOM   3158  HA  ALA A 207     -30.419   6.395  -9.979  1.00  0.84           H  
ATOM   3159 1HB  ALA A 207     -28.502   5.629  -8.675  1.00  0.84           H  
ATOM   3160 2HB  ALA A 207     -29.979   5.668  -7.690  1.00  0.84           H  
ATOM   3161 3HB  ALA A 207     -29.373   4.117  -8.314  1.00  0.84           H  
ATOM   3162  N   TYR A 208     -29.749   3.337 -11.059  1.00  0.81           N  
ATOM   3163  CA  TYR A 208     -29.130   2.643 -12.179  1.00  0.81           C  
ATOM   3164  C   TYR A 208     -29.715   3.170 -13.472  1.00  0.81           C  
ATOM   3165  O   TYR A 208     -29.000   3.416 -14.444  1.00  0.81           O  
ATOM   3166  CB  TYR A 208     -29.441   1.138 -12.188  1.00  0.81           C  
ATOM   3167  CG  TYR A 208     -28.819   0.264 -11.192  1.00  0.81           C  
ATOM   3168  CD1 TYR A 208     -29.437  -0.947 -10.939  1.00  0.81           C  
ATOM   3169  CD2 TYR A 208     -27.675   0.615 -10.533  1.00  0.81           C  
ATOM   3170  CE1 TYR A 208     -28.909  -1.798 -10.037  1.00  0.81           C  
ATOM   3171  CE2 TYR A 208     -27.149  -0.252  -9.622  1.00  0.81           C  
ATOM   3172  CZ  TYR A 208     -27.765  -1.451  -9.378  1.00  0.81           C  
ATOM   3173  OH  TYR A 208     -27.231  -2.320  -8.479  1.00  0.81           O  
ATOM   3174  H   TYR A 208     -30.256   2.800 -10.353  1.00  0.81           H  
ATOM   3175  HA  TYR A 208     -28.058   2.823 -12.166  1.00  0.81           H  
ATOM   3176 1HB  TYR A 208     -30.512   1.009 -12.094  1.00  0.81           H  
ATOM   3177 2HB  TYR A 208     -29.189   0.744 -13.167  1.00  0.81           H  
ATOM   3178  HD1 TYR A 208     -30.348  -1.215 -11.477  1.00  0.81           H  
ATOM   3179  HD2 TYR A 208     -27.196   1.570 -10.738  1.00  0.81           H  
ATOM   3180  HE1 TYR A 208     -29.384  -2.738  -9.841  1.00  0.81           H  
ATOM   3181  HE2 TYR A 208     -26.253  -0.003  -9.091  1.00  0.81           H  
ATOM   3182  HH  TYR A 208     -27.892  -2.961  -8.214  1.00  0.81           H  
ATOM   3183  N   ASN A 209     -31.030   3.378 -13.470  1.00  0.79           N  
ATOM   3184  CA  ASN A 209     -31.721   3.852 -14.650  1.00  0.79           C  
ATOM   3185  C   ASN A 209     -31.171   5.206 -15.058  1.00  0.79           C  
ATOM   3186  O   ASN A 209     -30.762   5.383 -16.206  1.00  0.79           O  
ATOM   3187  CB  ASN A 209     -33.223   3.872 -14.407  1.00  0.79           C  
ATOM   3188  CG  ASN A 209     -34.048   4.233 -15.614  1.00  0.79           C  
ATOM   3189  OD1 ASN A 209     -33.993   3.557 -16.650  1.00  0.79           O  
ATOM   3190  ND2 ASN A 209     -34.845   5.269 -15.486  1.00  0.79           N  
ATOM   3191  H   ASN A 209     -31.568   3.155 -12.630  1.00  0.79           H  
ATOM   3192  HA  ASN A 209     -31.520   3.160 -15.468  1.00  0.79           H  
ATOM   3193 1HB  ASN A 209     -33.538   2.892 -14.040  1.00  0.79           H  
ATOM   3194 2HB  ASN A 209     -33.446   4.587 -13.624  1.00  0.79           H  
ATOM   3195 1HD2 ASN A 209     -35.447   5.538 -16.240  1.00  0.79           H  
ATOM   3196 2HD2 ASN A 209     -34.864   5.778 -14.626  1.00  0.79           H  
ATOM   3197  N   MET A 210     -31.101   6.158 -14.121  1.00  0.77           N  
ATOM   3198  CA  MET A 210     -30.579   7.469 -14.494  1.00  0.77           C  
ATOM   3199  C   MET A 210     -29.153   7.347 -15.026  1.00  0.77           C  
ATOM   3200  O   MET A 210     -28.804   7.920 -16.062  1.00  0.77           O  
ATOM   3201  CB  MET A 210     -30.595   8.460 -13.325  1.00  0.77           C  
ATOM   3202  CG  MET A 210     -30.096   9.876 -13.771  1.00  0.77           C  
ATOM   3203  SD  MET A 210     -29.999  11.161 -12.490  1.00  0.77           S  
ATOM   3204  CE  MET A 210     -28.520  10.740 -11.623  1.00  0.77           C  
ATOM   3205  H   MET A 210     -31.431   5.968 -13.171  1.00  0.77           H  
ATOM   3206  HA  MET A 210     -31.198   7.870 -15.294  1.00  0.77           H  
ATOM   3207 1HB  MET A 210     -31.604   8.544 -12.925  1.00  0.77           H  
ATOM   3208 2HB  MET A 210     -29.946   8.092 -12.523  1.00  0.77           H  
ATOM   3209 1HG  MET A 210     -29.106   9.771 -14.218  1.00  0.77           H  
ATOM   3210 2HG  MET A 210     -30.776  10.235 -14.535  1.00  0.77           H  
ATOM   3211 1HE  MET A 210     -28.358  11.447 -10.816  1.00  0.77           H  
ATOM   3212 2HE  MET A 210     -28.637   9.749 -11.214  1.00  0.77           H  
ATOM   3213 3HE  MET A 210     -27.669  10.764 -12.302  1.00  0.77           H  
ATOM   3214  N   ALA A 211     -28.310   6.592 -14.322  1.00  0.76           N  
ATOM   3215  CA  ALA A 211     -26.927   6.447 -14.740  1.00  0.76           C  
ATOM   3216  C   ALA A 211     -26.808   5.842 -16.123  1.00  0.76           C  
ATOM   3217  O   ALA A 211     -25.949   6.232 -16.923  1.00  0.76           O  
ATOM   3218  CB  ALA A 211     -26.190   5.591 -13.747  1.00  0.76           C  
ATOM   3219  H   ALA A 211     -28.628   6.116 -13.476  1.00  0.76           H  
ATOM   3220  HA  ALA A 211     -26.486   7.430 -14.778  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211     -25.144   5.504 -14.036  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211     -26.264   6.062 -12.777  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211     -26.646   4.601 -13.713  1.00  0.76           H  
ATOM   3224  N   ALA A 212     -27.660   4.874 -16.433  1.00  0.74           N  
ATOM   3225  CA  ALA A 212     -27.603   4.273 -17.744  1.00  0.74           C  
ATOM   3226  C   ALA A 212     -28.037   5.266 -18.818  1.00  0.74           C  
ATOM   3227  O   ALA A 212     -27.338   5.455 -19.812  1.00  0.74           O  
ATOM   3228  CB  ALA A 212     -28.487   3.047 -17.789  1.00  0.74           C  
ATOM   3229  H   ALA A 212     -28.344   4.544 -15.752  1.00  0.74           H  
ATOM   3230  HA  ALA A 212     -26.573   3.982 -17.941  1.00  0.74           H  
ATOM   3231 1HB  ALA A 212     -28.421   2.585 -18.771  1.00  0.74           H  
ATOM   3232 2HB  ALA A 212     -28.165   2.339 -17.035  1.00  0.74           H  
ATOM   3233 3HB  ALA A 212     -29.520   3.341 -17.589  1.00  0.74           H  
ATOM   3234  N   LEU A 213     -29.136   5.977 -18.564  1.00  0.72           N  
ATOM   3235  CA  LEU A 213     -29.719   6.908 -19.528  1.00  0.72           C  
ATOM   3236  C   LEU A 213     -28.815   8.079 -19.867  1.00  0.72           C  
ATOM   3237  O   LEU A 213     -28.744   8.510 -21.018  1.00  0.72           O  
ATOM   3238  CB  LEU A 213     -31.035   7.438 -18.969  1.00  0.72           C  
ATOM   3239  CG  LEU A 213     -32.162   6.409 -18.880  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213     -33.314   7.013 -18.126  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213     -32.569   5.991 -20.269  1.00  0.72           C  
ATOM   3242  H   LEU A 213     -29.630   5.818 -17.685  1.00  0.72           H  
ATOM   3243  HA  LEU A 213     -29.923   6.358 -20.444  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213     -30.851   7.811 -17.960  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213     -31.373   8.267 -19.587  1.00  0.72           H  
ATOM   3246  HG  LEU A 213     -31.823   5.533 -18.341  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213     -34.115   6.282 -18.056  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213     -32.982   7.288 -17.125  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213     -33.671   7.896 -18.650  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213     -33.371   5.255 -20.202  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213     -32.918   6.861 -20.825  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213     -31.713   5.552 -20.779  1.00  0.72           H  
ATOM   3253  N   TRP A 214     -28.105   8.576 -18.868  1.00  0.70           N  
ATOM   3254  CA  TRP A 214     -27.200   9.697 -19.054  1.00  0.70           C  
ATOM   3255  C   TRP A 214     -25.763   9.255 -19.344  1.00  0.70           C  
ATOM   3256  O   TRP A 214     -24.875  10.111 -19.492  1.00  0.70           O  
ATOM   3257  CB  TRP A 214     -27.217  10.578 -17.810  1.00  0.70           C  
ATOM   3258  CG  TRP A 214     -28.410  11.420 -17.619  1.00  0.70           C  
ATOM   3259  CD1 TRP A 214     -29.565  11.062 -17.021  1.00  0.70           C  
ATOM   3260  CD2 TRP A 214     -28.556  12.809 -17.975  1.00  0.70           C  
ATOM   3261  NE1 TRP A 214     -30.428  12.125 -16.980  1.00  0.70           N  
ATOM   3262  CE2 TRP A 214     -29.823  13.204 -17.554  1.00  0.70           C  
ATOM   3263  CE3 TRP A 214     -27.719  13.741 -18.600  1.00  0.70           C  
ATOM   3264  CZ2 TRP A 214     -30.286  14.494 -17.732  1.00  0.70           C  
ATOM   3265  CZ3 TRP A 214     -28.183  15.038 -18.779  1.00  0.70           C  
ATOM   3266  CH2 TRP A 214     -29.434  15.403 -18.354  1.00  0.70           C  
ATOM   3267  H   TRP A 214     -28.224   8.187 -17.931  1.00  0.70           H  
ATOM   3268  HA  TRP A 214     -27.554  10.283 -19.900  1.00  0.70           H  
ATOM   3269 1HB  TRP A 214     -27.172   9.935 -16.941  1.00  0.70           H  
ATOM   3270 2HB  TRP A 214     -26.345  11.212 -17.809  1.00  0.70           H  
ATOM   3271  HD1 TRP A 214     -29.774  10.074 -16.631  1.00  0.70           H  
ATOM   3272  HE1 TRP A 214     -31.356  12.114 -16.583  1.00  0.70           H  
ATOM   3273  HE3 TRP A 214     -26.723  13.455 -18.936  1.00  0.70           H  
ATOM   3274  HZ2 TRP A 214     -31.277  14.803 -17.401  1.00  0.70           H  
ATOM   3275  HZ3 TRP A 214     -27.527  15.761 -19.265  1.00  0.70           H  
ATOM   3276  HH2 TRP A 214     -29.769  16.429 -18.508  1.00  0.70           H  
ATOM   3277  N   LYS A 215     -25.525   7.931 -19.409  1.00  0.68           N  
ATOM   3278  CA  LYS A 215     -24.194   7.364 -19.619  1.00  0.68           C  
ATOM   3279  C   LYS A 215     -23.181   7.954 -18.631  1.00  0.68           C  
ATOM   3280  O   LYS A 215     -22.156   8.533 -19.026  1.00  0.68           O  
ATOM   3281  CB  LYS A 215     -23.766   7.556 -21.075  1.00  0.68           C  
ATOM   3282  CG  LYS A 215     -24.759   6.972 -22.076  1.00  0.68           C  
ATOM   3283  CD  LYS A 215     -24.819   5.455 -21.995  1.00  0.68           C  
ATOM   3284  CE  LYS A 215     -25.812   4.900 -23.014  1.00  0.68           C  
ATOM   3285  NZ  LYS A 215     -25.953   3.418 -22.917  1.00  0.68           N  
ATOM   3286  H   LYS A 215     -26.297   7.268 -19.336  1.00  0.68           H  
ATOM   3287  HA  LYS A 215     -24.256   6.292 -19.424  1.00  0.68           H  
ATOM   3288 1HB  LYS A 215     -23.680   8.600 -21.303  1.00  0.68           H  
ATOM   3289 2HB  LYS A 215     -22.795   7.090 -21.242  1.00  0.68           H  
ATOM   3290 1HG  LYS A 215     -25.760   7.361 -21.858  1.00  0.68           H  
ATOM   3291 2HG  LYS A 215     -24.486   7.267 -23.086  1.00  0.68           H  
ATOM   3292 1HD  LYS A 215     -23.831   5.035 -22.190  1.00  0.68           H  
ATOM   3293 2HD  LYS A 215     -25.130   5.158 -20.993  1.00  0.68           H  
ATOM   3294 1HE  LYS A 215     -26.787   5.359 -22.837  1.00  0.68           H  
ATOM   3295 2HE  LYS A 215     -25.475   5.159 -24.016  1.00  0.68           H  
ATOM   3296 1HZ  LYS A 215     -26.618   3.103 -23.606  1.00  0.68           H  
ATOM   3297 2HZ  LYS A 215     -25.058   2.985 -23.088  1.00  0.68           H  
ATOM   3298 3HZ  LYS A 215     -26.278   3.156 -21.993  1.00  0.68           H  
ATOM   3299  N   LEU A 216     -23.502   7.871 -17.341  1.00  0.65           N  
ATOM   3300  CA  LEU A 216     -22.663   8.498 -16.332  1.00  0.65           C  
ATOM   3301  C   LEU A 216     -21.455   7.674 -15.884  1.00  0.65           C  
ATOM   3302  O   LEU A 216     -21.532   6.452 -15.767  1.00  0.65           O  
ATOM   3303  CB  LEU A 216     -23.515   8.839 -15.117  1.00  0.65           C  
ATOM   3304  CG  LEU A 216     -24.592   9.772 -15.409  1.00  0.65           C  
ATOM   3305  CD1 LEU A 216     -25.403  10.089 -14.147  1.00  0.65           C  
ATOM   3306  CD2 LEU A 216     -23.967  10.973 -16.023  1.00  0.65           C  
ATOM   3307  H   LEU A 216     -24.359   7.376 -17.079  1.00  0.65           H  
ATOM   3308  HA  LEU A 216     -22.329   9.428 -16.770  1.00  0.65           H  
ATOM   3309 1HB  LEU A 216     -23.963   7.919 -14.742  1.00  0.65           H  
ATOM   3310 2HB  LEU A 216     -22.906   9.260 -14.341  1.00  0.65           H  
ATOM   3311  HG  LEU A 216     -25.261   9.314 -16.113  1.00  0.65           H  
ATOM   3312 1HD1 LEU A 216     -26.207  10.776 -14.409  1.00  0.65           H  
ATOM   3313 2HD1 LEU A 216     -25.830   9.199 -13.722  1.00  0.65           H  
ATOM   3314 3HD1 LEU A 216     -24.758  10.547 -13.408  1.00  0.65           H  
ATOM   3315 1HD2 LEU A 216     -24.710  11.692 -16.288  1.00  0.65           H  
ATOM   3316 2HD2 LEU A 216     -23.266  11.406 -15.324  1.00  0.65           H  
ATOM   3317 3HD2 LEU A 216     -23.440  10.662 -16.913  1.00  0.65           H  
ATOM   3318  N   PRO A 217     -20.337   8.333 -15.526  1.00  0.63           N  
ATOM   3319  CA  PRO A 217     -19.112   7.740 -15.030  1.00  0.63           C  
ATOM   3320  C   PRO A 217     -19.274   7.344 -13.580  1.00  0.63           C  
ATOM   3321  O   PRO A 217     -18.726   7.999 -12.684  1.00  0.63           O  
ATOM   3322  CB  PRO A 217     -18.100   8.875 -15.199  1.00  0.63           C  
ATOM   3323  CG  PRO A 217     -18.915  10.135 -15.008  1.00  0.63           C  
ATOM   3324  CD  PRO A 217     -20.257   9.822 -15.639  1.00  0.63           C  
ATOM   3325  HA  PRO A 217     -18.851   6.868 -15.651  1.00  0.63           H  
ATOM   3326 1HB  PRO A 217     -17.293   8.777 -14.459  1.00  0.63           H  
ATOM   3327 2HB  PRO A 217     -17.625   8.810 -16.193  1.00  0.63           H  
ATOM   3328 1HG  PRO A 217     -19.000  10.383 -13.936  1.00  0.63           H  
ATOM   3329 2HG  PRO A 217     -18.407  10.993 -15.486  1.00  0.63           H  
ATOM   3330 1HD  PRO A 217     -21.037  10.334 -15.068  1.00  0.63           H  
ATOM   3331 2HD  PRO A 217     -20.226  10.128 -16.688  1.00  0.63           H  
ATOM   3332  N   CYS A 218     -20.078   6.308 -13.361  1.00  0.61           N  
ATOM   3333  CA  CYS A 218     -20.390   5.873 -12.012  1.00  0.61           C  
ATOM   3334  C   CYS A 218     -20.269   4.374 -11.851  1.00  0.61           C  
ATOM   3335  O   CYS A 218     -20.759   3.600 -12.680  1.00  0.61           O  
ATOM   3336  CB  CYS A 218     -21.819   6.251 -11.595  1.00  0.61           C  
ATOM   3337  SG  CYS A 218     -22.224   5.818  -9.853  1.00  0.61           S  
ATOM   3338  H   CYS A 218     -20.502   5.853 -14.168  1.00  0.61           H  
ATOM   3339  HA  CYS A 218     -19.698   6.358 -11.347  1.00  0.61           H  
ATOM   3340 1HB  CYS A 218     -21.965   7.300 -11.725  1.00  0.61           H  
ATOM   3341 2HB  CYS A 218     -22.531   5.742 -12.243  1.00  0.61           H  
ATOM   3342  HG  CYS A 218     -21.030   6.173  -9.349  1.00  0.61           H  
ATOM   3343  N   ILE A 219     -19.617   3.982 -10.772  1.00  0.61           N  
ATOM   3344  CA  ILE A 219     -19.506   2.582 -10.429  1.00  0.61           C  
ATOM   3345  C   ILE A 219     -20.372   2.321  -9.217  1.00  0.61           C  
ATOM   3346  O   ILE A 219     -20.218   2.967  -8.177  1.00  0.61           O  
ATOM   3347  CB  ILE A 219     -18.062   2.168 -10.130  1.00  0.61           C  
ATOM   3348  CG1 ILE A 219     -17.210   2.418 -11.325  1.00  0.61           C  
ATOM   3349  CG2 ILE A 219     -18.013   0.658  -9.766  1.00  0.61           C  
ATOM   3350  CD1 ILE A 219     -15.758   2.313 -11.060  1.00  0.61           C  
ATOM   3351  H   ILE A 219     -19.227   4.697 -10.161  1.00  0.61           H  
ATOM   3352  HA  ILE A 219     -19.871   1.984 -11.256  1.00  0.61           H  
ATOM   3353  HB  ILE A 219     -17.679   2.754  -9.308  1.00  0.61           H  
ATOM   3354 1HG1 ILE A 219     -17.472   1.692 -12.092  1.00  0.61           H  
ATOM   3355 2HG1 ILE A 219     -17.419   3.412 -11.702  1.00  0.61           H  
ATOM   3356 1HG2 ILE A 219     -16.988   0.361  -9.554  1.00  0.61           H  
ATOM   3357 2HG2 ILE A 219     -18.628   0.470  -8.896  1.00  0.61           H  
ATOM   3358 3HG2 ILE A 219     -18.397   0.071 -10.606  1.00  0.61           H  
ATOM   3359 1HD1 ILE A 219     -15.242   2.503 -11.972  1.00  0.61           H  
ATOM   3360 2HD1 ILE A 219     -15.468   3.049 -10.320  1.00  0.61           H  
ATOM   3361 3HD1 ILE A 219     -15.517   1.323 -10.697  1.00  0.61           H  
ATOM   3362  N   PHE A 220     -21.284   1.388  -9.362  1.00  0.61           N  
ATOM   3363  CA  PHE A 220     -22.187   1.033  -8.295  1.00  0.61           C  
ATOM   3364  C   PHE A 220     -21.663  -0.230  -7.681  1.00  0.61           C  
ATOM   3365  O   PHE A 220     -21.482  -1.219  -8.384  1.00  0.61           O  
ATOM   3366  CB  PHE A 220     -23.587   0.784  -8.830  1.00  0.61           C  
ATOM   3367  CG  PHE A 220     -24.278   1.972  -9.408  1.00  0.61           C  
ATOM   3368  CD1 PHE A 220     -24.061   2.347 -10.728  1.00  0.61           C  
ATOM   3369  CD2 PHE A 220     -25.171   2.693  -8.654  1.00  0.61           C  
ATOM   3370  CE1 PHE A 220     -24.726   3.430 -11.258  1.00  0.61           C  
ATOM   3371  CE2 PHE A 220     -25.834   3.777  -9.181  1.00  0.61           C  
ATOM   3372  CZ  PHE A 220     -25.617   4.146 -10.472  1.00  0.61           C  
ATOM   3373  H   PHE A 220     -21.338   0.901 -10.252  1.00  0.61           H  
ATOM   3374  HA  PHE A 220     -22.192   1.805  -7.539  1.00  0.61           H  
ATOM   3375 1HB  PHE A 220     -23.539   0.026  -9.602  1.00  0.61           H  
ATOM   3376 2HB  PHE A 220     -24.198   0.393  -8.031  1.00  0.61           H  
ATOM   3377  HD1 PHE A 220     -23.357   1.776 -11.343  1.00  0.61           H  
ATOM   3378  HD2 PHE A 220     -25.347   2.389  -7.626  1.00  0.61           H  
ATOM   3379  HE1 PHE A 220     -24.548   3.718 -12.290  1.00  0.61           H  
ATOM   3380  HE2 PHE A 220     -26.532   4.339  -8.573  1.00  0.61           H  
ATOM   3381  HZ  PHE A 220     -26.149   4.998 -10.869  1.00  0.61           H  
ATOM   3382  N   ILE A 221     -21.369  -0.194  -6.400  1.00  0.62           N  
ATOM   3383  CA  ILE A 221     -20.811  -1.350  -5.743  1.00  0.62           C  
ATOM   3384  C   ILE A 221     -21.781  -1.923  -4.727  1.00  0.62           C  
ATOM   3385  O   ILE A 221     -22.145  -1.257  -3.756  1.00  0.62           O  
ATOM   3386  CB  ILE A 221     -19.523  -0.956  -5.024  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221     -18.526  -0.382  -5.991  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221     -18.953  -2.161  -4.350  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221     -17.380   0.252  -5.303  1.00  0.62           C  
ATOM   3390  H   ILE A 221     -21.504   0.661  -5.873  1.00  0.62           H  
ATOM   3391  HA  ILE A 221     -20.590  -2.113  -6.485  1.00  0.62           H  
ATOM   3392  HB  ILE A 221     -19.739  -0.190  -4.288  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221     -18.155  -1.175  -6.634  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221     -19.010   0.374  -6.604  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221     -18.041  -1.889  -3.835  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221     -19.672  -2.565  -3.631  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221     -18.740  -2.905  -5.111  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221     -16.686   0.643  -6.035  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221     -17.741   1.065  -4.669  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221     -16.889  -0.489  -4.693  1.00  0.62           H  
ATOM   3401  N   CYS A 222     -22.204  -3.154  -4.957  1.00  0.64           N  
ATOM   3402  CA  CYS A 222     -23.109  -3.809  -4.034  1.00  0.64           C  
ATOM   3403  C   CYS A 222     -22.323  -4.809  -3.204  1.00  0.64           C  
ATOM   3404  O   CYS A 222     -21.698  -5.723  -3.750  1.00  0.64           O  
ATOM   3405  CB  CYS A 222     -24.241  -4.521  -4.754  1.00  0.64           C  
ATOM   3406  SG  CYS A 222     -25.434  -5.310  -3.627  1.00  0.64           S  
ATOM   3407  H   CYS A 222     -21.881  -3.642  -5.791  1.00  0.64           H  
ATOM   3408  HA  CYS A 222     -23.548  -3.064  -3.375  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222     -24.768  -3.826  -5.387  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222     -23.827  -5.295  -5.401  1.00  0.64           H  
ATOM   3411  HG  CYS A 222     -25.776  -4.187  -2.992  1.00  0.64           H  
ATOM   3412  N   GLU A 223     -22.321  -4.630  -1.896  1.00  0.67           N  
ATOM   3413  CA  GLU A 223     -21.575  -5.549  -1.049  1.00  0.67           C  
ATOM   3414  C   GLU A 223     -22.434  -6.731  -0.649  1.00  0.67           C  
ATOM   3415  O   GLU A 223     -23.322  -6.646   0.219  1.00  0.67           O  
ATOM   3416  CB  GLU A 223     -21.013  -4.852   0.180  1.00  0.67           C  
ATOM   3417  CG  GLU A 223     -19.947  -3.822  -0.124  1.00  0.67           C  
ATOM   3418  CD  GLU A 223     -19.421  -3.155   1.106  1.00  0.67           C  
ATOM   3419  OE1 GLU A 223     -20.140  -3.057   2.081  1.00  0.67           O  
ATOM   3420  OE2 GLU A 223     -18.289  -2.744   1.082  1.00  0.67           O  
ATOM   3421  H   GLU A 223     -22.837  -3.844  -1.502  1.00  0.67           H  
ATOM   3422  HA  GLU A 223     -20.730  -5.939  -1.618  1.00  0.67           H  
ATOM   3423 1HB  GLU A 223     -21.818  -4.356   0.720  1.00  0.67           H  
ATOM   3424 2HB  GLU A 223     -20.575  -5.597   0.846  1.00  0.67           H  
ATOM   3425 1HG  GLU A 223     -19.123  -4.310  -0.646  1.00  0.67           H  
ATOM   3426 2HG  GLU A 223     -20.369  -3.067  -0.792  1.00  0.67           H  
ATOM   3427  N   ASN A 224     -22.189  -7.848  -1.305  1.00  0.71           N  
ATOM   3428  CA  ASN A 224     -22.990  -9.016  -1.053  1.00  0.71           C  
ATOM   3429  C   ASN A 224     -22.361  -9.784   0.072  1.00  0.71           C  
ATOM   3430  O   ASN A 224     -21.577 -10.711  -0.130  1.00  0.71           O  
ATOM   3431  CB  ASN A 224     -23.182  -9.881  -2.276  1.00  0.71           C  
ATOM   3432  CG  ASN A 224     -24.157 -11.020  -2.006  1.00  0.71           C  
ATOM   3433  OD1 ASN A 224     -24.457 -11.404  -0.841  1.00  0.71           O  
ATOM   3434  ND2 ASN A 224     -24.655 -11.581  -3.085  1.00  0.71           N  
ATOM   3435  H   ASN A 224     -21.412  -7.890  -1.961  1.00  0.71           H  
ATOM   3436  HA  ASN A 224     -23.965  -8.703  -0.711  1.00  0.71           H  
ATOM   3437 1HB  ASN A 224     -23.557  -9.271  -3.099  1.00  0.71           H  
ATOM   3438 2HB  ASN A 224     -22.224 -10.292  -2.591  1.00  0.71           H  
ATOM   3439 1HD2 ASN A 224     -25.303 -12.337  -3.014  1.00  0.71           H  
ATOM   3440 2HD2 ASN A 224     -24.377 -11.245  -4.018  1.00  0.71           H  
ATOM   3441  N   ASN A 225     -22.792  -9.440   1.266  1.00  0.77           N  
ATOM   3442  CA  ASN A 225     -22.238  -9.975   2.495  1.00  0.77           C  
ATOM   3443  C   ASN A 225     -22.885 -11.247   2.949  1.00  0.77           C  
ATOM   3444  O   ASN A 225     -22.652 -11.693   4.074  1.00  0.77           O  
ATOM   3445  CB  ASN A 225     -22.423  -8.974   3.613  1.00  0.77           C  
ATOM   3446  CG  ASN A 225     -21.457  -7.860   3.629  1.00  0.77           C  
ATOM   3447  OD1 ASN A 225     -20.292  -8.103   3.962  1.00  0.77           O  
ATOM   3448  ND2 ASN A 225     -21.858  -6.669   3.310  1.00  0.77           N  
ATOM   3449  H   ASN A 225     -23.470  -8.673   1.304  1.00  0.77           H  
ATOM   3450  HA  ASN A 225     -21.186 -10.180   2.337  1.00  0.77           H  
ATOM   3451 1HB  ASN A 225     -23.425  -8.537   3.507  1.00  0.77           H  
ATOM   3452 2HB  ASN A 225     -22.425  -9.490   4.531  1.00  0.77           H  
ATOM   3453 1HD2 ASN A 225     -21.189  -5.918   3.330  1.00  0.77           H  
ATOM   3454 2HD2 ASN A 225     -22.818  -6.507   3.062  1.00  0.77           H  
ATOM   3455  N   ARG A 226     -23.783 -11.776   2.121  1.00  0.83           N  
ATOM   3456  CA  ARG A 226     -24.596 -12.959   2.400  1.00  0.83           C  
ATOM   3457  C   ARG A 226     -25.613 -12.764   3.541  1.00  0.83           C  
ATOM   3458  O   ARG A 226     -26.485 -13.618   3.741  1.00  0.83           O  
ATOM   3459  CB  ARG A 226     -23.714 -14.166   2.698  1.00  0.83           C  
ATOM   3460  CG  ARG A 226     -22.817 -14.601   1.541  1.00  0.83           C  
ATOM   3461  CD  ARG A 226     -23.630 -15.140   0.404  1.00  0.83           C  
ATOM   3462  NE  ARG A 226     -24.357 -16.355   0.801  1.00  0.83           N  
ATOM   3463  CZ  ARG A 226     -25.407 -16.903   0.138  1.00  0.83           C  
ATOM   3464  NH1 ARG A 226     -25.860 -16.362  -0.969  1.00  0.83           N  
ATOM   3465  NH2 ARG A 226     -25.979 -17.991   0.620  1.00  0.83           N  
ATOM   3466  H   ARG A 226     -23.906 -11.354   1.195  1.00  0.83           H  
ATOM   3467  HA  ARG A 226     -25.145 -13.185   1.491  1.00  0.83           H  
ATOM   3468 1HB  ARG A 226     -23.080 -13.987   3.554  1.00  0.83           H  
ATOM   3469 2HB  ARG A 226     -24.352 -15.013   2.951  1.00  0.83           H  
ATOM   3470 1HG  ARG A 226     -22.241 -13.741   1.182  1.00  0.83           H  
ATOM   3471 2HG  ARG A 226     -22.132 -15.375   1.881  1.00  0.83           H  
ATOM   3472 1HD  ARG A 226     -24.355 -14.388   0.086  1.00  0.83           H  
ATOM   3473 2HD  ARG A 226     -22.972 -15.386  -0.429  1.00  0.83           H  
ATOM   3474  HE  ARG A 226     -24.055 -16.817   1.647  1.00  0.83           H  
ATOM   3475 1HH1 ARG A 226     -25.427 -15.531  -1.336  1.00  0.83           H  
ATOM   3476 2HH1 ARG A 226     -26.638 -16.788  -1.460  1.00  0.83           H  
ATOM   3477 1HH2 ARG A 226     -25.639 -18.408   1.471  1.00  0.83           H  
ATOM   3478 2HH2 ARG A 226     -26.798 -18.409   0.155  1.00  0.83           H  
ATOM   3479  N   TYR A 227     -25.492 -11.659   4.286  1.00  0.91           N  
ATOM   3480  CA  TYR A 227     -26.377 -11.276   5.365  1.00  0.91           C  
ATOM   3481  C   TYR A 227     -26.554  -9.756   5.336  1.00  0.91           C  
ATOM   3482  O   TYR A 227     -25.572  -9.033   5.136  1.00  0.91           O  
ATOM   3483  CB  TYR A 227     -25.781 -11.697   6.720  1.00  0.91           C  
ATOM   3484  CG  TYR A 227     -25.372 -13.161   6.804  1.00  0.91           C  
ATOM   3485  CD1 TYR A 227     -24.069 -13.507   6.469  1.00  0.91           C  
ATOM   3486  CD2 TYR A 227     -26.268 -14.150   7.167  1.00  0.91           C  
ATOM   3487  CE1 TYR A 227     -23.664 -14.820   6.491  1.00  0.91           C  
ATOM   3488  CE2 TYR A 227     -25.855 -15.469   7.176  1.00  0.91           C  
ATOM   3489  CZ  TYR A 227     -24.567 -15.805   6.841  1.00  0.91           C  
ATOM   3490  OH  TYR A 227     -24.173 -17.128   6.849  1.00  0.91           O  
ATOM   3491  H   TYR A 227     -24.743 -11.028   4.061  1.00  0.91           H  
ATOM   3492  HA  TYR A 227     -27.344 -11.718   5.211  1.00  0.91           H  
ATOM   3493 1HB  TYR A 227     -24.899 -11.089   6.931  1.00  0.91           H  
ATOM   3494 2HB  TYR A 227     -26.516 -11.509   7.504  1.00  0.91           H  
ATOM   3495  HD1 TYR A 227     -23.363 -12.731   6.182  1.00  0.91           H  
ATOM   3496  HD2 TYR A 227     -27.290 -13.895   7.431  1.00  0.91           H  
ATOM   3497  HE1 TYR A 227     -22.639 -15.076   6.223  1.00  0.91           H  
ATOM   3498  HE2 TYR A 227     -26.539 -16.244   7.439  1.00  0.91           H  
ATOM   3499  HH  TYR A 227     -23.218 -17.179   6.762  1.00  0.91           H  
ATOM   3500  N   GLY A 228     -27.739  -9.268   5.686  1.00  0.97           N  
ATOM   3501  CA  GLY A 228     -27.967  -7.830   5.801  1.00  0.97           C  
ATOM   3502  C   GLY A 228     -28.802  -7.548   7.038  1.00  0.97           C  
ATOM   3503  O   GLY A 228     -29.822  -8.197   7.265  1.00  0.97           O  
ATOM   3504  H   GLY A 228     -28.502  -9.911   5.839  1.00  0.97           H  
ATOM   3505 1HA  GLY A 228     -27.027  -7.290   5.838  1.00  0.97           H  
ATOM   3506 2HA  GLY A 228     -28.491  -7.481   4.911  1.00  0.97           H  
ATOM   3507  N   MET A 229     -28.358  -6.593   7.850  1.00  1.02           N  
ATOM   3508  CA  MET A 229     -29.037  -6.229   9.095  1.00  1.02           C  
ATOM   3509  C   MET A 229     -29.408  -7.459   9.943  1.00  1.02           C  
ATOM   3510  O   MET A 229     -30.545  -7.593  10.402  1.00  1.02           O  
ATOM   3511  CB  MET A 229     -30.261  -5.375   8.794  1.00  1.02           C  
ATOM   3512  CG  MET A 229     -29.934  -4.039   8.121  1.00  1.02           C  
ATOM   3513  SD  MET A 229     -28.931  -2.948   9.161  1.00  1.02           S  
ATOM   3514  CE  MET A 229     -28.632  -1.579   8.043  1.00  1.02           C  
ATOM   3515  H   MET A 229     -27.509  -6.107   7.600  1.00  1.02           H  
ATOM   3516  HA  MET A 229     -28.346  -5.632   9.694  1.00  1.02           H  
ATOM   3517 1HB  MET A 229     -30.949  -5.926   8.151  1.00  1.02           H  
ATOM   3518 2HB  MET A 229     -30.785  -5.158   9.725  1.00  1.02           H  
ATOM   3519 1HG  MET A 229     -29.391  -4.224   7.196  1.00  1.02           H  
ATOM   3520 2HG  MET A 229     -30.860  -3.522   7.873  1.00  1.02           H  
ATOM   3521 1HE  MET A 229     -28.030  -0.825   8.547  1.00  1.02           H  
ATOM   3522 2HE  MET A 229     -28.106  -1.941   7.161  1.00  1.02           H  
ATOM   3523 3HE  MET A 229     -29.583  -1.141   7.743  1.00  1.02           H  
ATOM   3524  N   GLY A 230     -28.463  -8.390  10.085  1.00  1.06           N  
ATOM   3525  CA  GLY A 230     -28.648  -9.612  10.869  1.00  1.06           C  
ATOM   3526  C   GLY A 230     -29.398 -10.790  10.191  1.00  1.06           C  
ATOM   3527  O   GLY A 230     -29.561 -11.831  10.833  1.00  1.06           O  
ATOM   3528  H   GLY A 230     -27.540  -8.193   9.707  1.00  1.06           H  
ATOM   3529 1HA  GLY A 230     -27.663  -9.960  11.180  1.00  1.06           H  
ATOM   3530 2HA  GLY A 230     -29.170  -9.348  11.789  1.00  1.06           H  
ATOM   3531  N   THR A 231     -29.846 -10.641   8.927  1.00  1.08           N  
ATOM   3532  CA  THR A 231     -30.613 -11.691   8.219  1.00  1.08           C  
ATOM   3533  C   THR A 231     -29.998 -12.119   6.881  1.00  1.08           C  
ATOM   3534  O   THR A 231     -29.557 -11.293   6.090  1.00  1.08           O  
ATOM   3535  CB  THR A 231     -32.075 -11.237   7.972  1.00  1.08           C  
ATOM   3536  OG1 THR A 231     -32.715 -10.988   9.233  1.00  1.08           O  
ATOM   3537  CG2 THR A 231     -32.870 -12.307   7.201  1.00  1.08           C  
ATOM   3538  H   THR A 231     -29.702  -9.752   8.451  1.00  1.08           H  
ATOM   3539  HA  THR A 231     -30.647 -12.572   8.856  1.00  1.08           H  
ATOM   3540  HB  THR A 231     -32.071 -10.307   7.392  1.00  1.08           H  
ATOM   3541  HG1 THR A 231     -32.365 -10.175   9.614  1.00  1.08           H  
ATOM   3542 1HG2 THR A 231     -33.891 -11.961   7.050  1.00  1.08           H  
ATOM   3543 2HG2 THR A 231     -32.415 -12.482   6.237  1.00  1.08           H  
ATOM   3544 3HG2 THR A 231     -32.880 -13.231   7.776  1.00  1.08           H  
ATOM   3545  N   SER A 232     -29.976 -13.418   6.601  1.00  1.10           N  
ATOM   3546  CA  SER A 232     -29.398 -13.862   5.334  1.00  1.10           C  
ATOM   3547  C   SER A 232     -30.023 -13.210   4.128  1.00  1.10           C  
ATOM   3548  O   SER A 232     -31.247 -13.040   4.045  1.00  1.10           O  
ATOM   3549  CB  SER A 232     -29.497 -15.337   5.119  1.00  1.10           C  
ATOM   3550  OG  SER A 232     -29.021 -15.650   3.826  1.00  1.10           O  
ATOM   3551  H   SER A 232     -30.342 -14.089   7.262  1.00  1.10           H  
ATOM   3552  HA  SER A 232     -28.348 -13.620   5.340  1.00  1.10           H  
ATOM   3553 1HB  SER A 232     -28.885 -15.832   5.850  1.00  1.10           H  
ATOM   3554 2HB  SER A 232     -30.524 -15.672   5.236  1.00  1.10           H  
ATOM   3555  HG  SER A 232     -28.122 -15.272   3.789  1.00  1.10           H  
ATOM   3556  N   VAL A 233     -29.168 -12.925   3.155  1.00  1.13           N  
ATOM   3557  CA  VAL A 233     -29.548 -12.330   1.889  1.00  1.13           C  
ATOM   3558  C   VAL A 233     -30.573 -13.183   1.149  1.00  1.13           C  
ATOM   3559  O   VAL A 233     -31.366 -12.673   0.359  1.00  1.13           O  
ATOM   3560  CB  VAL A 233     -28.311 -12.109   1.000  1.00  1.13           C  
ATOM   3561  CG1 VAL A 233     -27.757 -13.438   0.470  1.00  1.13           C  
ATOM   3562  CG2 VAL A 233     -28.684 -11.190  -0.128  1.00  1.13           C  
ATOM   3563  H   VAL A 233     -28.188 -13.123   3.330  1.00  1.13           H  
ATOM   3564  HA  VAL A 233     -29.977 -11.355   2.095  1.00  1.13           H  
ATOM   3565  HB  VAL A 233     -27.526 -11.638   1.598  1.00  1.13           H  
ATOM   3566 1HG1 VAL A 233     -26.879 -13.238  -0.143  1.00  1.13           H  
ATOM   3567 2HG1 VAL A 233     -27.484 -14.081   1.305  1.00  1.13           H  
ATOM   3568 3HG1 VAL A 233     -28.493 -13.935  -0.129  1.00  1.13           H  
ATOM   3569 1HG2 VAL A 233     -27.808 -11.008  -0.743  1.00  1.13           H  
ATOM   3570 2HG2 VAL A 233     -29.459 -11.626  -0.729  1.00  1.13           H  
ATOM   3571 3HG2 VAL A 233     -29.044 -10.252   0.288  1.00  1.13           H  
ATOM   3572  N   GLU A 234     -30.584 -14.497   1.415  1.00  1.19           N  
ATOM   3573  CA  GLU A 234     -31.528 -15.378   0.746  1.00  1.19           C  
ATOM   3574  C   GLU A 234     -32.967 -15.080   1.164  1.00  1.19           C  
ATOM   3575  O   GLU A 234     -33.906 -15.443   0.455  1.00  1.19           O  
ATOM   3576  CB  GLU A 234     -31.189 -16.850   0.993  1.00  1.19           C  
ATOM   3577  CG  GLU A 234     -29.877 -17.313   0.334  1.00  1.19           C  
ATOM   3578  CD  GLU A 234     -29.610 -18.807   0.476  1.00  1.19           C  
ATOM   3579  OE1 GLU A 234     -30.448 -19.499   1.007  1.00  1.19           O  
ATOM   3580  OE2 GLU A 234     -28.548 -19.247   0.071  1.00  1.19           O  
ATOM   3581  H   GLU A 234     -29.945 -14.877   2.115  1.00  1.19           H  
ATOM   3582  HA  GLU A 234     -31.456 -15.197  -0.325  1.00  1.19           H  
ATOM   3583 1HB  GLU A 234     -31.102 -17.023   2.068  1.00  1.19           H  
ATOM   3584 2HB  GLU A 234     -31.998 -17.478   0.623  1.00  1.19           H  
ATOM   3585 1HG  GLU A 234     -29.917 -17.068  -0.724  1.00  1.19           H  
ATOM   3586 2HG  GLU A 234     -29.050 -16.754   0.777  1.00  1.19           H  
ATOM   3587  N   ARG A 235     -33.147 -14.472   2.342  1.00  1.25           N  
ATOM   3588  CA  ARG A 235     -34.473 -14.098   2.804  1.00  1.25           C  
ATOM   3589  C   ARG A 235     -34.714 -12.615   2.555  1.00  1.25           C  
ATOM   3590  O   ARG A 235     -35.821 -12.198   2.214  1.00  1.25           O  
ATOM   3591  CB  ARG A 235     -34.647 -14.357   4.290  1.00  1.25           C  
ATOM   3592  CG  ARG A 235     -34.677 -15.806   4.712  1.00  1.25           C  
ATOM   3593  CD  ARG A 235     -34.941 -15.919   6.172  1.00  1.25           C  
ATOM   3594  NE  ARG A 235     -34.992 -17.301   6.622  1.00  1.25           N  
ATOM   3595  CZ  ARG A 235     -35.222 -17.683   7.896  1.00  1.25           C  
ATOM   3596  NH1 ARG A 235     -35.425 -16.778   8.830  1.00  1.25           N  
ATOM   3597  NH2 ARG A 235     -35.244 -18.966   8.208  1.00  1.25           N  
ATOM   3598  H   ARG A 235     -32.345 -14.198   2.900  1.00  1.25           H  
ATOM   3599  HA  ARG A 235     -35.216 -14.672   2.251  1.00  1.25           H  
ATOM   3600 1HB  ARG A 235     -33.824 -13.888   4.821  1.00  1.25           H  
ATOM   3601 2HB  ARG A 235     -35.567 -13.888   4.634  1.00  1.25           H  
ATOM   3602 1HG  ARG A 235     -35.460 -16.334   4.168  1.00  1.25           H  
ATOM   3603 2HG  ARG A 235     -33.707 -16.265   4.499  1.00  1.25           H  
ATOM   3604 1HD  ARG A 235     -34.154 -15.405   6.720  1.00  1.25           H  
ATOM   3605 2HD  ARG A 235     -35.899 -15.453   6.400  1.00  1.25           H  
ATOM   3606  HE  ARG A 235     -34.840 -18.027   5.933  1.00  1.25           H  
ATOM   3607 1HH1 ARG A 235     -35.413 -15.796   8.594  1.00  1.25           H  
ATOM   3608 2HH1 ARG A 235     -35.598 -17.066   9.782  1.00  1.25           H  
ATOM   3609 1HH2 ARG A 235     -35.088 -19.662   7.492  1.00  1.25           H  
ATOM   3610 2HH2 ARG A 235     -35.415 -19.251   9.160  1.00  1.25           H  
ATOM   3611  N   ALA A 236     -33.669 -11.811   2.762  1.00  1.29           N  
ATOM   3612  CA  ALA A 236     -33.771 -10.364   2.622  1.00  1.29           C  
ATOM   3613  C   ALA A 236     -34.080  -9.907   1.196  1.00  1.29           C  
ATOM   3614  O   ALA A 236     -34.812  -8.934   0.999  1.00  1.29           O  
ATOM   3615  CB  ALA A 236     -32.480  -9.706   3.073  1.00  1.29           C  
ATOM   3616  H   ALA A 236     -32.780 -12.218   3.046  1.00  1.29           H  
ATOM   3617  HA  ALA A 236     -34.584 -10.030   3.266  1.00  1.29           H  
ATOM   3618 1HB  ALA A 236     -32.580  -8.625   3.008  1.00  1.29           H  
ATOM   3619 2HB  ALA A 236     -32.259  -9.995   4.106  1.00  1.29           H  
ATOM   3620 3HB  ALA A 236     -31.683 -10.027   2.431  1.00  1.29           H  
ATOM   3621  N   ALA A 237     -33.494 -10.581   0.200  1.00  1.31           N  
ATOM   3622  CA  ALA A 237     -33.637 -10.158  -1.187  1.00  1.31           C  
ATOM   3623  C   ALA A 237     -34.547 -11.036  -2.033  1.00  1.31           C  
ATOM   3624  O   ALA A 237     -34.609 -12.248  -1.867  1.00  1.31           O  
ATOM   3625  CB  ALA A 237     -32.262 -10.121  -1.832  1.00  1.31           C  
ATOM   3626  H   ALA A 237     -32.894 -11.381   0.399  1.00  1.31           H  
ATOM   3627  HA  ALA A 237     -34.065  -9.162  -1.181  1.00  1.31           H  
ATOM   3628 1HB  ALA A 237     -32.345  -9.751  -2.847  1.00  1.31           H  
ATOM   3629 2HB  ALA A 237     -31.621  -9.464  -1.259  1.00  1.31           H  
ATOM   3630 3HB  ALA A 237     -31.833 -11.124  -1.842  1.00  1.31           H  
ATOM   3631  N   ALA A 238     -35.191 -10.409  -3.027  1.00  1.27           N  
ATOM   3632  CA  ALA A 238     -35.979 -11.121  -4.043  1.00  1.27           C  
ATOM   3633  C   ALA A 238     -35.089 -12.092  -4.826  1.00  1.27           C  
ATOM   3634  O   ALA A 238     -35.531 -13.146  -5.286  1.00  1.27           O  
ATOM   3635  CB  ALA A 238     -36.626 -10.133  -4.995  1.00  1.27           C  
ATOM   3636  H   ALA A 238     -35.126  -9.399  -3.086  1.00  1.27           H  
ATOM   3637  HA  ALA A 238     -36.751 -11.699  -3.536  1.00  1.27           H  
ATOM   3638 1HB  ALA A 238     -37.218 -10.677  -5.732  1.00  1.27           H  
ATOM   3639 2HB  ALA A 238     -37.272  -9.457  -4.437  1.00  1.27           H  
ATOM   3640 3HB  ALA A 238     -35.852  -9.560  -5.503  1.00  1.27           H  
ATOM   3641  N   SER A 239     -33.836 -11.688  -4.984  1.00  1.20           N  
ATOM   3642  CA  SER A 239     -32.792 -12.428  -5.666  1.00  1.20           C  
ATOM   3643  C   SER A 239     -31.466 -11.999  -5.106  1.00  1.20           C  
ATOM   3644  O   SER A 239     -31.257 -10.827  -4.805  1.00  1.20           O  
ATOM   3645  CB  SER A 239     -32.775 -12.194  -7.158  1.00  1.20           C  
ATOM   3646  OG  SER A 239     -31.693 -12.904  -7.748  1.00  1.20           O  
ATOM   3647  H   SER A 239     -33.590 -10.804  -4.569  1.00  1.20           H  
ATOM   3648  HA  SER A 239     -32.926 -13.493  -5.470  1.00  1.20           H  
ATOM   3649 1HB  SER A 239     -33.718 -12.535  -7.587  1.00  1.20           H  
ATOM   3650 2HB  SER A 239     -32.680 -11.131  -7.367  1.00  1.20           H  
ATOM   3651  HG  SER A 239     -31.851 -12.875  -8.699  1.00  1.20           H  
ATOM   3652  N   THR A 240     -30.556 -12.945  -5.012  1.00  1.12           N  
ATOM   3653  CA  THR A 240     -29.237 -12.670  -4.490  1.00  1.12           C  
ATOM   3654  C   THR A 240     -28.252 -12.333  -5.610  1.00  1.12           C  
ATOM   3655  O   THR A 240     -27.107 -11.965  -5.353  1.00  1.12           O  
ATOM   3656  CB  THR A 240     -28.759 -13.882  -3.680  1.00  1.12           C  
ATOM   3657  OG1 THR A 240     -28.623 -15.019  -4.542  1.00  1.12           O  
ATOM   3658  CG2 THR A 240     -29.812 -14.218  -2.618  1.00  1.12           C  
ATOM   3659  H   THR A 240     -30.794 -13.884  -5.301  1.00  1.12           H  
ATOM   3660  HA  THR A 240     -29.298 -11.809  -3.821  1.00  1.12           H  
ATOM   3661  HB  THR A 240     -27.804 -13.657  -3.204  1.00  1.12           H  
ATOM   3662  HG1 THR A 240     -28.083 -14.784  -5.314  1.00  1.12           H  
ATOM   3663 1HG2 THR A 240     -29.484 -15.081  -2.045  1.00  1.12           H  
ATOM   3664 2HG2 THR A 240     -29.955 -13.381  -1.960  1.00  1.12           H  
ATOM   3665 3HG2 THR A 240     -30.759 -14.448  -3.103  1.00  1.12           H  
ATOM   3666  N   ASP A 241     -28.682 -12.481  -6.868  1.00  1.05           N  
ATOM   3667  CA  ASP A 241     -27.766 -12.247  -7.989  1.00  1.05           C  
ATOM   3668  C   ASP A 241     -27.731 -10.777  -8.368  1.00  1.05           C  
ATOM   3669  O   ASP A 241     -28.281 -10.373  -9.396  1.00  1.05           O  
ATOM   3670  CB  ASP A 241     -28.140 -13.030  -9.227  1.00  1.05           C  
ATOM   3671  CG  ASP A 241     -28.021 -14.559  -9.115  1.00  1.05           C  
ATOM   3672  OD1 ASP A 241     -27.109 -15.027  -8.483  1.00  1.05           O  
ATOM   3673  OD2 ASP A 241     -28.812 -15.248  -9.770  1.00  1.05           O  
ATOM   3674  H   ASP A 241     -29.657 -12.733  -7.051  1.00  1.05           H  
ATOM   3675  HA  ASP A 241     -26.760 -12.539  -7.684  1.00  1.05           H  
ATOM   3676 1HB  ASP A 241     -29.162 -12.777  -9.500  1.00  1.05           H  
ATOM   3677 2HB  ASP A 241     -27.490 -12.689 -10.021  1.00  1.05           H  
ATOM   3678  N   TYR A 242     -27.103  -9.983  -7.529  1.00  1.01           N  
ATOM   3679  CA  TYR A 242     -27.137  -8.535  -7.663  1.00  1.01           C  
ATOM   3680  C   TYR A 242     -26.585  -8.041  -8.989  1.00  1.01           C  
ATOM   3681  O   TYR A 242     -27.145  -7.118  -9.583  1.00  1.01           O  
ATOM   3682  CB  TYR A 242     -26.410  -7.903  -6.501  1.00  1.01           C  
ATOM   3683  CG  TYR A 242     -27.143  -8.131  -5.262  1.00  1.01           C  
ATOM   3684  CD1 TYR A 242     -26.568  -8.812  -4.234  1.00  1.01           C  
ATOM   3685  CD2 TYR A 242     -28.412  -7.681  -5.164  1.00  1.01           C  
ATOM   3686  CE1 TYR A 242     -27.288  -9.028  -3.096  1.00  1.01           C  
ATOM   3687  CE2 TYR A 242     -29.131  -7.884  -4.049  1.00  1.01           C  
ATOM   3688  CZ  TYR A 242     -28.588  -8.546  -3.019  1.00  1.01           C  
ATOM   3689  OH  TYR A 242     -29.320  -8.705  -1.901  1.00  1.01           O  
ATOM   3690  H   TYR A 242     -26.649 -10.427  -6.725  1.00  1.01           H  
ATOM   3691  HA  TYR A 242     -28.178  -8.225  -7.610  1.00  1.01           H  
ATOM   3692 1HB  TYR A 242     -25.425  -8.317  -6.399  1.00  1.01           H  
ATOM   3693 2HB  TYR A 242     -26.310  -6.828  -6.657  1.00  1.01           H  
ATOM   3694  HD1 TYR A 242     -25.548  -9.176  -4.330  1.00  1.01           H  
ATOM   3695  HD2 TYR A 242     -28.838  -7.161  -5.980  1.00  1.01           H  
ATOM   3696  HE1 TYR A 242     -26.840  -9.563  -2.268  1.00  1.01           H  
ATOM   3697  HE2 TYR A 242     -30.152  -7.515  -3.979  1.00  1.01           H  
ATOM   3698  HH  TYR A 242     -29.703  -7.832  -1.653  1.00  1.01           H  
ATOM   3699  N   TYR A 243     -25.539  -8.675  -9.504  1.00  1.01           N  
ATOM   3700  CA  TYR A 243     -24.975  -8.268 -10.792  1.00  1.01           C  
ATOM   3701  C   TYR A 243     -26.000  -8.225 -11.945  1.00  1.01           C  
ATOM   3702  O   TYR A 243     -25.788  -7.509 -12.921  1.00  1.01           O  
ATOM   3703  CB  TYR A 243     -23.795  -9.175 -11.157  1.00  1.01           C  
ATOM   3704  CG  TYR A 243     -24.123 -10.604 -11.630  1.00  1.01           C  
ATOM   3705  CD1 TYR A 243     -24.216 -10.879 -12.983  1.00  1.01           C  
ATOM   3706  CD2 TYR A 243     -24.322 -11.631 -10.709  1.00  1.01           C  
ATOM   3707  CE1 TYR A 243     -24.478 -12.162 -13.423  1.00  1.01           C  
ATOM   3708  CE2 TYR A 243     -24.593 -12.913 -11.144  1.00  1.01           C  
ATOM   3709  CZ  TYR A 243     -24.665 -13.184 -12.494  1.00  1.01           C  
ATOM   3710  OH  TYR A 243     -24.920 -14.469 -12.925  1.00  1.01           O  
ATOM   3711  H   TYR A 243     -25.072  -9.412  -8.963  1.00  1.01           H  
ATOM   3712  HA  TYR A 243     -24.586  -7.257 -10.673  1.00  1.01           H  
ATOM   3713 1HB  TYR A 243     -23.215  -8.691 -11.945  1.00  1.01           H  
ATOM   3714 2HB  TYR A 243     -23.137  -9.256 -10.290  1.00  1.01           H  
ATOM   3715  HD1 TYR A 243     -24.071 -10.088 -13.694  1.00  1.01           H  
ATOM   3716  HD2 TYR A 243     -24.260 -11.431  -9.646  1.00  1.01           H  
ATOM   3717  HE1 TYR A 243     -24.537 -12.369 -14.492  1.00  1.01           H  
ATOM   3718  HE2 TYR A 243     -24.745 -13.714 -10.415  1.00  1.01           H  
ATOM   3719  HH  TYR A 243     -25.129 -15.023 -12.165  1.00  1.01           H  
ATOM   3720  N   LYS A 244     -27.110  -8.976 -11.857  1.00  1.05           N  
ATOM   3721  CA  LYS A 244     -28.097  -8.981 -12.938  1.00  1.05           C  
ATOM   3722  C   LYS A 244     -29.142  -7.873 -12.821  1.00  1.05           C  
ATOM   3723  O   LYS A 244     -30.002  -7.737 -13.692  1.00  1.05           O  
ATOM   3724  CB  LYS A 244     -28.785 -10.339 -13.069  1.00  1.05           C  
ATOM   3725  CG  LYS A 244     -27.874 -11.456 -13.559  1.00  1.05           C  
ATOM   3726  CD  LYS A 244     -28.625 -12.773 -13.808  1.00  1.05           C  
ATOM   3727  CE  LYS A 244     -28.817 -13.466 -12.497  1.00  1.05           C  
ATOM   3728  NZ  LYS A 244     -29.392 -14.827 -12.575  1.00  1.05           N  
ATOM   3729  H   LYS A 244     -27.297  -9.528 -11.018  1.00  1.05           H  
ATOM   3730  HA  LYS A 244     -27.566  -8.808 -13.866  1.00  1.05           H  
ATOM   3731 1HB  LYS A 244     -29.178 -10.635 -12.092  1.00  1.05           H  
ATOM   3732 2HB  LYS A 244     -29.628 -10.258 -13.754  1.00  1.05           H  
ATOM   3733 1HG  LYS A 244     -27.357 -11.152 -14.464  1.00  1.05           H  
ATOM   3734 2HG  LYS A 244     -27.147 -11.632 -12.781  1.00  1.05           H  
ATOM   3735 1HD  LYS A 244     -29.593 -12.579 -14.267  1.00  1.05           H  
ATOM   3736 2HD  LYS A 244     -28.039 -13.413 -14.467  1.00  1.05           H  
ATOM   3737 1HE  LYS A 244     -27.838 -13.549 -12.048  1.00  1.05           H  
ATOM   3738 2HE  LYS A 244     -29.454 -12.851 -11.870  1.00  1.05           H  
ATOM   3739 1HZ  LYS A 244     -29.424 -15.181 -11.588  1.00  1.05           H  
ATOM   3740 2HZ  LYS A 244     -30.317 -14.806 -12.972  1.00  1.05           H  
ATOM   3741 3HZ  LYS A 244     -28.799 -15.421 -13.124  1.00  1.05           H  
ATOM   3742  N   ARG A 245     -29.076  -7.069 -11.759  1.00  1.09           N  
ATOM   3743  CA  ARG A 245     -30.032  -5.979 -11.576  1.00  1.09           C  
ATOM   3744  C   ARG A 245     -29.743  -4.804 -12.515  1.00  1.09           C  
ATOM   3745  O   ARG A 245     -30.617  -3.985 -12.807  1.00  1.09           O  
ATOM   3746  CB  ARG A 245     -29.999  -5.476 -10.148  1.00  1.09           C  
ATOM   3747  CG  ARG A 245     -30.545  -6.393  -9.104  1.00  1.09           C  
ATOM   3748  CD  ARG A 245     -30.313  -5.815  -7.770  1.00  1.09           C  
ATOM   3749  NE  ARG A 245     -30.985  -4.547  -7.583  1.00  1.09           N  
ATOM   3750  CZ  ARG A 245     -32.225  -4.399  -7.102  1.00  1.09           C  
ATOM   3751  NH1 ARG A 245     -32.925  -5.451  -6.742  1.00  1.09           N  
ATOM   3752  NH2 ARG A 245     -32.732  -3.196  -6.979  1.00  1.09           N  
ATOM   3753  H   ARG A 245     -28.349  -7.210 -11.057  1.00  1.09           H  
ATOM   3754  HA  ARG A 245     -31.031  -6.359 -11.788  1.00  1.09           H  
ATOM   3755 1HB  ARG A 245     -28.971  -5.230  -9.874  1.00  1.09           H  
ATOM   3756 2HB  ARG A 245     -30.586  -4.567 -10.091  1.00  1.09           H  
ATOM   3757 1HG  ARG A 245     -31.614  -6.534  -9.252  1.00  1.09           H  
ATOM   3758 2HG  ARG A 245     -30.032  -7.358  -9.163  1.00  1.09           H  
ATOM   3759 1HD  ARG A 245     -30.690  -6.507  -7.018  1.00  1.09           H  
ATOM   3760 2HD  ARG A 245     -29.242  -5.657  -7.632  1.00  1.09           H  
ATOM   3761  HE  ARG A 245     -30.484  -3.711  -7.842  1.00  1.09           H  
ATOM   3762 1HH1 ARG A 245     -32.532  -6.375  -6.832  1.00  1.09           H  
ATOM   3763 2HH1 ARG A 245     -33.855  -5.330  -6.367  1.00  1.09           H  
ATOM   3764 1HH2 ARG A 245     -32.183  -2.392  -7.235  1.00  1.09           H  
ATOM   3765 2HH2 ARG A 245     -33.654  -3.079  -6.591  1.00  1.09           H  
ATOM   3766  N   GLY A 246     -28.516  -4.727 -13.015  1.00  1.10           N  
ATOM   3767  CA  GLY A 246     -28.085  -3.644 -13.899  1.00  1.10           C  
ATOM   3768  C   GLY A 246     -28.558  -3.885 -15.330  1.00  1.10           C  
ATOM   3769  O   GLY A 246     -27.755  -4.068 -16.236  1.00  1.10           O  
ATOM   3770  H   GLY A 246     -27.849  -5.445 -12.764  1.00  1.10           H  
ATOM   3771 1HA  GLY A 246     -28.474  -2.692 -13.534  1.00  1.10           H  
ATOM   3772 2HA  GLY A 246     -26.996  -3.573 -13.885  1.00  1.10           H  
ATOM   3773  N   ASP A 247     -29.865  -3.856 -15.549  1.00  1.07           N  
ATOM   3774  CA  ASP A 247     -30.435  -4.192 -16.861  1.00  1.07           C  
ATOM   3775  C   ASP A 247     -29.682  -3.557 -18.048  1.00  1.07           C  
ATOM   3776  O   ASP A 247     -29.315  -4.246 -19.011  1.00  1.07           O  
ATOM   3777  CB  ASP A 247     -31.919  -3.792 -16.885  1.00  1.07           C  
ATOM   3778  CG  ASP A 247     -32.197  -2.293 -16.527  1.00  1.07           C  
ATOM   3779  OD1 ASP A 247     -31.262  -1.578 -16.180  1.00  1.07           O  
ATOM   3780  OD2 ASP A 247     -33.335  -1.886 -16.624  1.00  1.07           O  
ATOM   3781  H   ASP A 247     -30.461  -3.675 -14.741  1.00  1.07           H  
ATOM   3782  HA  ASP A 247     -30.382  -5.275 -16.977  1.00  1.07           H  
ATOM   3783 1HB  ASP A 247     -32.322  -3.981 -17.881  1.00  1.07           H  
ATOM   3784 2HB  ASP A 247     -32.468  -4.422 -16.183  1.00  1.07           H  
ATOM   3785  N   PHE A 248     -29.426  -2.257 -17.941  1.00  0.99           N  
ATOM   3786  CA  PHE A 248     -28.706  -1.492 -18.955  1.00  0.99           C  
ATOM   3787  C   PHE A 248     -27.329  -1.019 -18.487  1.00  0.99           C  
ATOM   3788  O   PHE A 248     -26.770  -0.073 -19.051  1.00  0.99           O  
ATOM   3789  CB  PHE A 248     -29.543  -0.308 -19.413  1.00  0.99           C  
ATOM   3790  CG  PHE A 248     -30.809  -0.713 -20.082  1.00  0.99           C  
ATOM   3791  CD1 PHE A 248     -32.013  -0.610 -19.428  1.00  0.99           C  
ATOM   3792  CD2 PHE A 248     -30.796  -1.210 -21.372  1.00  0.99           C  
ATOM   3793  CE1 PHE A 248     -33.185  -0.998 -20.036  1.00  0.99           C  
ATOM   3794  CE2 PHE A 248     -31.965  -1.599 -21.993  1.00  0.99           C  
ATOM   3795  CZ  PHE A 248     -33.164  -1.493 -21.321  1.00  0.99           C  
ATOM   3796  H   PHE A 248     -29.801  -1.793 -17.114  1.00  0.99           H  
ATOM   3797  HA  PHE A 248     -28.553  -2.137 -19.814  1.00  0.99           H  
ATOM   3798 1HB  PHE A 248     -29.800   0.302 -18.544  1.00  0.99           H  
ATOM   3799 2HB  PHE A 248     -28.969   0.307 -20.099  1.00  0.99           H  
ATOM   3800  HD1 PHE A 248     -32.034  -0.221 -18.405  1.00  0.99           H  
ATOM   3801  HD2 PHE A 248     -29.846  -1.292 -21.896  1.00  0.99           H  
ATOM   3802  HE1 PHE A 248     -34.127  -0.912 -19.491  1.00  0.99           H  
ATOM   3803  HE2 PHE A 248     -31.942  -1.990 -23.009  1.00  0.99           H  
ATOM   3804  HZ  PHE A 248     -34.091  -1.801 -21.803  1.00  0.99           H  
ATOM   3805  N   ILE A 249     -26.803  -1.646 -17.436  1.00  0.89           N  
ATOM   3806  CA  ILE A 249     -25.490  -1.305 -16.912  1.00  0.89           C  
ATOM   3807  C   ILE A 249     -24.563  -2.525 -16.843  1.00  0.89           C  
ATOM   3808  O   ILE A 249     -24.805  -3.424 -16.044  1.00  0.89           O  
ATOM   3809  CB  ILE A 249     -25.557  -0.677 -15.512  1.00  0.89           C  
ATOM   3810  CG1 ILE A 249     -26.348   0.593 -15.518  1.00  0.89           C  
ATOM   3811  CG2 ILE A 249     -24.188  -0.447 -14.977  1.00  0.89           C  
ATOM   3812  CD1 ILE A 249     -26.391   1.232 -14.168  1.00  0.89           C  
ATOM   3813  H   ILE A 249     -27.302  -2.433 -17.027  1.00  0.89           H  
ATOM   3814  HA  ILE A 249     -25.072  -0.537 -17.547  1.00  0.89           H  
ATOM   3815  HB  ILE A 249     -26.075  -1.364 -14.845  1.00  0.89           H  
ATOM   3816 1HG1 ILE A 249     -25.931   1.274 -16.236  1.00  0.89           H  
ATOM   3817 2HG1 ILE A 249     -27.374   0.375 -15.816  1.00  0.89           H  
ATOM   3818 1HG2 ILE A 249     -24.239  -0.027 -13.973  1.00  0.89           H  
ATOM   3819 2HG2 ILE A 249     -23.665  -1.384 -14.948  1.00  0.89           H  
ATOM   3820 3HG2 ILE A 249     -23.677   0.229 -15.626  1.00  0.89           H  
ATOM   3821 1HD1 ILE A 249     -26.968   2.134 -14.227  1.00  0.89           H  
ATOM   3822 2HD1 ILE A 249     -26.835   0.549 -13.457  1.00  0.89           H  
ATOM   3823 3HD1 ILE A 249     -25.380   1.475 -13.849  1.00  0.89           H  
ATOM   3824  N   PRO A 250     -23.475  -2.581 -17.618  1.00  0.79           N  
ATOM   3825  CA  PRO A 250     -22.523  -3.672 -17.616  1.00  0.79           C  
ATOM   3826  C   PRO A 250     -22.028  -3.884 -16.206  1.00  0.79           C  
ATOM   3827  O   PRO A 250     -21.851  -2.917 -15.474  1.00  0.79           O  
ATOM   3828  CB  PRO A 250     -21.432  -3.150 -18.534  1.00  0.79           C  
ATOM   3829  CG  PRO A 250     -22.134  -2.197 -19.461  1.00  0.79           C  
ATOM   3830  CD  PRO A 250     -23.187  -1.531 -18.613  1.00  0.79           C  
ATOM   3831  HA  PRO A 250     -22.995  -4.585 -18.010  1.00  0.79           H  
ATOM   3832 1HB  PRO A 250     -20.655  -2.658 -17.936  1.00  0.79           H  
ATOM   3833 2HB  PRO A 250     -20.976  -3.979 -19.070  1.00  0.79           H  
ATOM   3834 1HG  PRO A 250     -21.416  -1.483 -19.878  1.00  0.79           H  
ATOM   3835 2HG  PRO A 250     -22.560  -2.753 -20.313  1.00  0.79           H  
ATOM   3836 1HD  PRO A 250     -22.786  -0.623 -18.134  1.00  0.79           H  
ATOM   3837 2HD  PRO A 250     -24.060  -1.329 -19.255  1.00  0.79           H  
ATOM   3838  N   GLY A 251     -21.795  -5.120 -15.820  1.00  0.70           N  
ATOM   3839  CA  GLY A 251     -21.356  -5.370 -14.459  1.00  0.70           C  
ATOM   3840  C   GLY A 251     -20.299  -6.453 -14.294  1.00  0.70           C  
ATOM   3841  O   GLY A 251     -19.914  -7.122 -15.258  1.00  0.70           O  
ATOM   3842  H   GLY A 251     -21.947  -5.880 -16.458  1.00  0.70           H  
ATOM   3843 1HA  GLY A 251     -20.972  -4.447 -14.045  1.00  0.70           H  
ATOM   3844 2HA  GLY A 251     -22.228  -5.636 -13.861  1.00  0.70           H  
ATOM   3845  N   LEU A 252     -19.847  -6.604 -13.050  1.00  0.65           N  
ATOM   3846  CA  LEU A 252     -18.726  -7.480 -12.714  1.00  0.65           C  
ATOM   3847  C   LEU A 252     -18.836  -8.112 -11.311  1.00  0.65           C  
ATOM   3848  O   LEU A 252     -18.906  -7.394 -10.310  1.00  0.65           O  
ATOM   3849  CB  LEU A 252     -17.484  -6.574 -12.832  1.00  0.65           C  
ATOM   3850  CG  LEU A 252     -16.148  -7.091 -12.561  1.00  0.65           C  
ATOM   3851  CD1 LEU A 252     -15.828  -8.124 -13.521  1.00  0.65           C  
ATOM   3852  CD2 LEU A 252     -15.180  -5.936 -12.705  1.00  0.65           C  
ATOM   3853  H   LEU A 252     -20.283  -6.027 -12.334  1.00  0.65           H  
ATOM   3854  HA  LEU A 252     -18.675  -8.278 -13.453  1.00  0.65           H  
ATOM   3855 1HB  LEU A 252     -17.460  -6.187 -13.846  1.00  0.65           H  
ATOM   3856 2HB  LEU A 252     -17.631  -5.725 -12.161  1.00  0.65           H  
ATOM   3857  HG  LEU A 252     -16.101  -7.512 -11.571  1.00  0.65           H  
ATOM   3858 1HD1 LEU A 252     -14.839  -8.485 -13.336  1.00  0.65           H  
ATOM   3859 2HD1 LEU A 252     -16.545  -8.943 -13.430  1.00  0.65           H  
ATOM   3860 3HD1 LEU A 252     -15.880  -7.688 -14.508  1.00  0.65           H  
ATOM   3861 1HD2 LEU A 252     -14.182  -6.276 -12.521  1.00  0.65           H  
ATOM   3862 2HD2 LEU A 252     -15.243  -5.531 -13.717  1.00  0.65           H  
ATOM   3863 3HD2 LEU A 252     -15.429  -5.161 -11.999  1.00  0.65           H  
ATOM   3864  N   ARG A 253     -18.817  -9.453 -11.240  1.00  0.62           N  
ATOM   3865  CA  ARG A 253     -18.881 -10.165  -9.948  1.00  0.62           C  
ATOM   3866  C   ARG A 253     -17.477 -10.490  -9.477  1.00  0.62           C  
ATOM   3867  O   ARG A 253     -16.739 -11.207 -10.152  1.00  0.62           O  
ATOM   3868  CB  ARG A 253     -19.664 -11.452 -10.040  1.00  0.62           C  
ATOM   3869  CG  ARG A 253     -19.746 -12.256  -8.737  1.00  0.62           C  
ATOM   3870  CD  ARG A 253     -20.459 -13.561  -8.940  1.00  0.62           C  
ATOM   3871  NE  ARG A 253     -20.445 -14.395  -7.733  1.00  0.62           N  
ATOM   3872  CZ  ARG A 253     -20.731 -15.715  -7.711  1.00  0.62           C  
ATOM   3873  NH1 ARG A 253     -21.040 -16.348  -8.826  1.00  0.62           N  
ATOM   3874  NH2 ARG A 253     -20.694 -16.376  -6.564  1.00  0.62           N  
ATOM   3875  H   ARG A 253     -18.745  -9.987 -12.106  1.00  0.62           H  
ATOM   3876  HA  ARG A 253     -19.353  -9.520  -9.208  1.00  0.62           H  
ATOM   3877 1HB  ARG A 253     -20.679 -11.249 -10.383  1.00  0.62           H  
ATOM   3878 2HB  ARG A 253     -19.188 -12.081 -10.758  1.00  0.62           H  
ATOM   3879 1HG  ARG A 253     -18.740 -12.466  -8.372  1.00  0.62           H  
ATOM   3880 2HG  ARG A 253     -20.291 -11.674  -7.983  1.00  0.62           H  
ATOM   3881 1HD  ARG A 253     -21.499 -13.366  -9.208  1.00  0.62           H  
ATOM   3882 2HD  ARG A 253     -19.974 -14.118  -9.747  1.00  0.62           H  
ATOM   3883  HE  ARG A 253     -20.210 -13.952  -6.849  1.00  0.62           H  
ATOM   3884 1HH1 ARG A 253     -21.051 -15.846  -9.714  1.00  0.62           H  
ATOM   3885 2HH1 ARG A 253     -21.248 -17.334  -8.807  1.00  0.62           H  
ATOM   3886 1HH2 ARG A 253     -20.440 -15.882  -5.694  1.00  0.62           H  
ATOM   3887 2HH2 ARG A 253     -20.904 -17.360  -6.539  1.00  0.62           H  
ATOM   3888  N   VAL A 254     -17.125  -9.983  -8.310  1.00  0.62           N  
ATOM   3889  CA  VAL A 254     -15.780 -10.059  -7.759  1.00  0.62           C  
ATOM   3890  C   VAL A 254     -15.759 -10.722  -6.381  1.00  0.62           C  
ATOM   3891  O   VAL A 254     -16.612 -10.420  -5.544  1.00  0.62           O  
ATOM   3892  CB  VAL A 254     -15.315  -8.621  -7.562  1.00  0.62           C  
ATOM   3893  CG1 VAL A 254     -13.940  -8.509  -7.066  1.00  0.62           C  
ATOM   3894  CG2 VAL A 254     -15.534  -7.824  -8.821  1.00  0.62           C  
ATOM   3895  H   VAL A 254     -17.817  -9.438  -7.796  1.00  0.62           H  
ATOM   3896  HA  VAL A 254     -15.136 -10.608  -8.444  1.00  0.62           H  
ATOM   3897  HB  VAL A 254     -15.914  -8.234  -6.811  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 254     -13.758  -7.473  -6.906  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 254     -13.810  -9.051  -6.135  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 254     -13.269  -8.879  -7.807  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 254     -15.270  -6.792  -8.625  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 254     -14.921  -8.215  -9.615  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 254     -16.577  -7.867  -9.109  1.00  0.62           H  
ATOM   3904  N   ASP A 255     -14.809 -11.618  -6.126  1.00  0.62           N  
ATOM   3905  CA  ASP A 255     -14.716 -12.159  -4.770  1.00  0.62           C  
ATOM   3906  C   ASP A 255     -14.127 -11.063  -3.906  1.00  0.62           C  
ATOM   3907  O   ASP A 255     -12.980 -10.651  -4.085  1.00  0.62           O  
ATOM   3908  CB  ASP A 255     -13.885 -13.422  -4.686  1.00  0.62           C  
ATOM   3909  CG  ASP A 255     -13.845 -14.057  -3.232  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255     -13.897 -13.342  -2.252  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255     -13.788 -15.284  -3.144  1.00  0.62           O  
ATOM   3912  H   ASP A 255     -14.142 -11.879  -6.841  1.00  0.62           H  
ATOM   3913  HA  ASP A 255     -15.716 -12.387  -4.404  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255     -14.278 -14.165  -5.386  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255     -12.861 -13.193  -4.996  1.00  0.62           H  
ATOM   3916  N   GLY A 256     -14.940 -10.556  -2.996  1.00  0.63           N  
ATOM   3917  CA  GLY A 256     -14.621  -9.387  -2.217  1.00  0.63           C  
ATOM   3918  C   GLY A 256     -13.612  -9.624  -1.115  1.00  0.63           C  
ATOM   3919  O   GLY A 256     -13.189  -8.664  -0.481  1.00  0.63           O  
ATOM   3920  H   GLY A 256     -15.834 -10.998  -2.811  1.00  0.63           H  
ATOM   3921 1HA  GLY A 256     -14.266  -8.611  -2.882  1.00  0.63           H  
ATOM   3922 2HA  GLY A 256     -15.544  -9.016  -1.786  1.00  0.63           H  
ATOM   3923  N   MET A 257     -13.245 -10.886  -0.860  1.00  0.63           N  
ATOM   3924  CA  MET A 257     -12.278 -11.217   0.191  1.00  0.63           C  
ATOM   3925  C   MET A 257     -10.860 -11.243  -0.357  1.00  0.63           C  
ATOM   3926  O   MET A 257      -9.877 -11.309   0.384  1.00  0.63           O  
ATOM   3927  CB  MET A 257     -12.648 -12.569   0.782  1.00  0.63           C  
ATOM   3928  CG  MET A 257     -13.973 -12.552   1.503  1.00  0.63           C  
ATOM   3929  SD  MET A 257     -13.914 -11.608   3.030  1.00  0.63           S  
ATOM   3930  CE  MET A 257     -14.276  -9.958   2.550  1.00  0.63           C  
ATOM   3931  H   MET A 257     -13.636 -11.655  -1.427  1.00  0.63           H  
ATOM   3932  HA  MET A 257     -12.331 -10.457   0.963  1.00  0.63           H  
ATOM   3933 1HB  MET A 257     -12.705 -13.309  -0.017  1.00  0.63           H  
ATOM   3934 2HB  MET A 257     -11.876 -12.892   1.483  1.00  0.63           H  
ATOM   3935 1HG  MET A 257     -14.741 -12.133   0.852  1.00  0.63           H  
ATOM   3936 2HG  MET A 257     -14.244 -13.572   1.737  1.00  0.63           H  
ATOM   3937 1HE  MET A 257     -14.233  -9.318   3.423  1.00  0.63           H  
ATOM   3938 2HE  MET A 257     -13.540  -9.621   1.840  1.00  0.63           H  
ATOM   3939 3HE  MET A 257     -15.239  -9.910   2.112  1.00  0.63           H  
ATOM   3940  N   ASP A 258     -10.760 -11.194  -1.677  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -9.495 -11.233  -2.374  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -9.109  -9.808  -2.754  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -9.669  -9.231  -3.685  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -9.620 -12.218  -3.550  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -8.385 -12.411  -4.453  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -7.564 -11.513  -4.493  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -8.273 -13.448  -5.130  1.00  0.63           O  
ATOM   3948  H   ASP A 258     -11.606 -11.108  -2.246  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      -8.733 -11.621  -1.699  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -9.874 -13.196  -3.143  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258     -10.473 -11.924  -4.162  1.00  0.63           H  
ATOM   3952  N   ILE A 259      -8.143  -9.247  -2.028  1.00  0.63           N  
ATOM   3953  CA  ILE A 259      -7.765  -7.842  -2.174  1.00  0.63           C  
ATOM   3954  C   ILE A 259      -7.334  -7.553  -3.598  1.00  0.63           C  
ATOM   3955  O   ILE A 259      -7.692  -6.519  -4.166  1.00  0.63           O  
ATOM   3956  CB  ILE A 259      -6.599  -7.513  -1.222  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259      -7.090  -7.598   0.199  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259      -6.036  -6.104  -1.511  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259      -6.001  -7.602   1.201  1.00  0.63           C  
ATOM   3960  H   ILE A 259      -7.703  -9.804  -1.309  1.00  0.63           H  
ATOM   3961  HA  ILE A 259      -8.625  -7.217  -1.930  1.00  0.63           H  
ATOM   3962  HB  ILE A 259      -5.805  -8.250  -1.348  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259      -7.742  -6.752   0.397  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259      -7.666  -8.518   0.317  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259      -5.218  -5.893  -0.827  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259      -5.671  -6.055  -2.537  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259      -6.822  -5.363  -1.370  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259      -6.433  -7.686   2.177  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259      -5.356  -8.456   1.020  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259      -5.424  -6.683   1.128  1.00  0.63           H  
ATOM   3971  N   LEU A 260      -6.535  -8.454  -4.163  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -6.051  -8.304  -5.521  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -7.194  -8.401  -6.542  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -7.226  -7.640  -7.513  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -4.973  -9.351  -5.797  1.00  0.63           C  
ATOM   3976  CG  LEU A 260      -3.662  -9.161  -5.041  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260      -2.682 -10.340  -5.340  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260      -3.090  -7.851  -5.439  1.00  0.63           C  
ATOM   3979  H   LEU A 260      -6.297  -9.286  -3.643  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -5.596  -7.322  -5.612  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260      -5.374 -10.309  -5.485  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -4.775  -9.374  -6.854  1.00  0.63           H  
ATOM   3983  HG  LEU A 260      -3.861  -9.158  -3.969  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      -1.758 -10.210  -4.800  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      -3.129 -11.279  -5.045  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      -2.464 -10.367  -6.396  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260      -2.194  -7.701  -4.914  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260      -2.889  -7.855  -6.503  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260      -3.790  -7.049  -5.203  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -8.176  -9.279  -6.289  1.00  0.62           N  
ATOM   3991  CA  CYS A 261      -9.336  -9.407  -7.187  1.00  0.62           C  
ATOM   3992  C   CYS A 261     -10.123  -8.111  -7.187  1.00  0.62           C  
ATOM   3993  O   CYS A 261     -10.516  -7.615  -8.247  1.00  0.62           O  
ATOM   3994  CB  CYS A 261     -10.243 -10.559  -6.752  1.00  0.62           C  
ATOM   3995  SG  CYS A 261     -11.584 -11.034  -7.851  1.00  0.62           S  
ATOM   3996  H   CYS A 261      -8.094  -9.905  -5.477  1.00  0.62           H  
ATOM   3997  HA  CYS A 261      -8.992  -9.579  -8.197  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261      -9.650 -11.436  -6.593  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261     -10.696 -10.292  -5.798  1.00  0.62           H  
ATOM   4000  HG  CYS A 261     -10.895 -11.924  -8.604  1.00  0.62           H  
ATOM   4001  N   VAL A 262     -10.337  -7.547  -5.998  1.00  0.62           N  
ATOM   4002  CA  VAL A 262     -11.077  -6.305  -5.885  1.00  0.62           C  
ATOM   4003  C   VAL A 262     -10.294  -5.175  -6.533  1.00  0.62           C  
ATOM   4004  O   VAL A 262     -10.860  -4.382  -7.294  1.00  0.62           O  
ATOM   4005  CB  VAL A 262     -11.384  -5.960  -4.418  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262     -12.017  -4.570  -4.360  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262     -12.303  -6.993  -3.818  1.00  0.62           C  
ATOM   4008  H   VAL A 262      -9.992  -8.016  -5.158  1.00  0.62           H  
ATOM   4009  HA  VAL A 262     -12.009  -6.403  -6.413  1.00  0.62           H  
ATOM   4010  HB  VAL A 262     -10.453  -5.943  -3.857  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262     -12.212  -4.302  -3.343  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262     -11.335  -3.845  -4.797  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262     -12.954  -4.567  -4.922  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262     -12.505  -6.746  -2.777  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262     -13.229  -7.016  -4.373  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262     -11.831  -7.975  -3.867  1.00  0.62           H  
ATOM   4017  N   ARG A 263      -8.986  -5.116  -6.265  1.00  0.62           N  
ATOM   4018  CA  ARG A 263      -8.132  -4.092  -6.840  1.00  0.62           C  
ATOM   4019  C   ARG A 263      -8.220  -4.068  -8.357  1.00  0.62           C  
ATOM   4020  O   ARG A 263      -8.472  -3.013  -8.954  1.00  0.62           O  
ATOM   4021  CB  ARG A 263      -6.681  -4.320  -6.453  1.00  0.62           C  
ATOM   4022  CG  ARG A 263      -5.751  -3.282  -7.015  1.00  0.62           C  
ATOM   4023  CD  ARG A 263      -4.312  -3.563  -6.764  1.00  0.62           C  
ATOM   4024  NE  ARG A 263      -3.729  -4.633  -7.587  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263      -2.414  -4.982  -7.512  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263      -1.635  -4.359  -6.645  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263      -1.876  -5.912  -8.298  1.00  0.62           N  
ATOM   4028  H   ARG A 263      -8.567  -5.788  -5.624  1.00  0.62           H  
ATOM   4029  HA  ARG A 263      -8.450  -3.122  -6.459  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263      -6.585  -4.315  -5.367  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263      -6.354  -5.290  -6.809  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263      -5.889  -3.250  -8.096  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263      -5.998  -2.309  -6.607  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263      -3.725  -2.657  -6.903  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263      -4.244  -3.889  -5.735  1.00  0.62           H  
ATOM   4036  HE  ARG A 263      -4.317  -5.106  -8.267  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263      -2.019  -3.653  -6.015  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263      -0.647  -4.574  -6.616  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263      -2.404  -6.431  -8.998  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263      -0.874  -6.127  -8.234  1.00  0.62           H  
ATOM   4041  N   GLU A 264      -8.014  -5.229  -8.987  1.00  0.62           N  
ATOM   4042  CA  GLU A 264      -8.067  -5.315 -10.437  1.00  0.62           C  
ATOM   4043  C   GLU A 264      -9.469  -5.048 -10.978  1.00  0.62           C  
ATOM   4044  O   GLU A 264      -9.626  -4.377 -12.003  1.00  0.62           O  
ATOM   4045  CB  GLU A 264      -7.567  -6.685 -10.910  1.00  0.62           C  
ATOM   4046  CG  GLU A 264      -6.054  -6.924 -10.801  1.00  0.62           C  
ATOM   4047  CD  GLU A 264      -5.257  -6.009 -11.727  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264      -5.873  -5.351 -12.539  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264      -4.046  -5.994 -11.653  1.00  0.62           O  
ATOM   4050  H   GLU A 264      -7.814  -6.071  -8.445  1.00  0.62           H  
ATOM   4051  HA  GLU A 264      -7.402  -4.554 -10.843  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264      -8.066  -7.464 -10.324  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264      -7.852  -6.833 -11.948  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264      -5.740  -6.754  -9.767  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264      -5.845  -7.965 -11.050  1.00  0.62           H  
ATOM   4056  N   ALA A 265     -10.506  -5.526 -10.283  1.00  0.62           N  
ATOM   4057  CA  ALA A 265     -11.865  -5.271 -10.730  1.00  0.62           C  
ATOM   4058  C   ALA A 265     -12.166  -3.785 -10.740  1.00  0.62           C  
ATOM   4059  O   ALA A 265     -12.864  -3.285 -11.629  1.00  0.62           O  
ATOM   4060  CB  ALA A 265     -12.843  -5.979  -9.836  1.00  0.62           C  
ATOM   4061  H   ALA A 265     -10.362  -6.098  -9.450  1.00  0.62           H  
ATOM   4062  HA  ALA A 265     -11.963  -5.639 -11.738  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265     -13.843  -5.796 -10.184  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265     -12.635  -7.050  -9.851  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265     -12.741  -5.606  -8.819  1.00  0.62           H  
ATOM   4066  N   THR A 266     -11.637  -3.086  -9.739  1.00  0.63           N  
ATOM   4067  CA  THR A 266     -11.854  -1.670  -9.561  1.00  0.63           C  
ATOM   4068  C   THR A 266     -11.061  -0.870 -10.565  1.00  0.63           C  
ATOM   4069  O   THR A 266     -11.588   0.065 -11.161  1.00  0.63           O  
ATOM   4070  CB  THR A 266     -11.484  -1.273  -8.146  1.00  0.63           C  
ATOM   4071  OG1 THR A 266     -12.239  -2.072  -7.267  1.00  0.63           O  
ATOM   4072  CG2 THR A 266     -11.829   0.181  -7.912  1.00  0.63           C  
ATOM   4073  H   THR A 266     -11.091  -3.578  -9.031  1.00  0.63           H  
ATOM   4074  HA  THR A 266     -12.897  -1.444  -9.720  1.00  0.63           H  
ATOM   4075  HB  THR A 266     -10.425  -1.450  -7.972  1.00  0.63           H  
ATOM   4076  HG1 THR A 266     -11.887  -2.989  -7.312  1.00  0.63           H  
ATOM   4077 1HG2 THR A 266     -11.579   0.432  -6.890  1.00  0.63           H  
ATOM   4078 2HG2 THR A 266     -11.259   0.809  -8.597  1.00  0.63           H  
ATOM   4079 3HG2 THR A 266     -12.893   0.338  -8.077  1.00  0.63           H  
ATOM   4080  N   ARG A 267      -9.792  -1.234 -10.765  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      -8.952  -0.531 -11.723  1.00  0.63           C  
ATOM   4082  C   ARG A 267      -9.620  -0.609 -13.091  1.00  0.63           C  
ATOM   4083  O   ARG A 267      -9.773   0.400 -13.788  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      -7.560  -1.148 -11.768  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      -6.543  -0.444 -12.671  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      -5.212  -1.152 -12.667  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      -5.256  -2.459 -13.331  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      -5.173  -2.662 -14.654  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      -5.018  -1.660 -15.499  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      -5.243  -3.900 -15.076  1.00  0.63           N  
ATOM   4091  H   ARG A 267      -9.397  -2.007 -10.231  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -8.871   0.515 -11.421  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      -7.149  -1.173 -10.757  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      -7.638  -2.187 -12.105  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      -6.923  -0.431 -13.693  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      -6.395   0.579 -12.323  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      -4.474  -0.537 -13.179  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      -4.896  -1.311 -11.636  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      -5.384  -3.311 -12.763  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      -4.962  -0.712 -15.153  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      -4.955  -1.841 -16.490  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      -5.363  -4.632 -14.360  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      -5.182  -4.119 -16.054  1.00  0.63           H  
ATOM   4104  N   PHE A 268     -10.062  -1.821 -13.450  1.00  0.64           N  
ATOM   4105  CA  PHE A 268     -10.776  -2.052 -14.690  1.00  0.64           C  
ATOM   4106  C   PHE A 268     -12.029  -1.202 -14.789  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -12.231  -0.491 -15.782  1.00  0.64           O  
ATOM   4108  CB  PHE A 268     -11.206  -3.521 -14.787  1.00  0.64           C  
ATOM   4109  CG  PHE A 268     -12.129  -3.783 -15.914  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -11.684  -4.010 -17.199  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268     -13.491  -3.739 -15.675  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -12.597  -4.190 -18.219  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268     -14.383  -3.896 -16.667  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -13.949  -4.122 -17.946  1.00  0.64           C  
ATOM   4115  H   PHE A 268      -9.899  -2.622 -12.837  1.00  0.64           H  
ATOM   4116  HA  PHE A 268     -10.116  -1.805 -15.522  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268     -10.329  -4.156 -14.899  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268     -11.701  -3.816 -13.866  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -10.615  -4.044 -17.403  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268     -13.844  -3.555 -14.660  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -12.254  -4.376 -19.239  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268     -15.438  -3.831 -16.446  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -14.671  -4.250 -18.749  1.00  0.64           H  
ATOM   4124  N   ALA A 269     -12.879  -1.272 -13.762  1.00  0.65           N  
ATOM   4125  CA  ALA A 269     -14.128  -0.555 -13.806  1.00  0.65           C  
ATOM   4126  C   ALA A 269     -13.915   0.937 -13.924  1.00  0.65           C  
ATOM   4127  O   ALA A 269     -14.633   1.622 -14.664  1.00  0.65           O  
ATOM   4128  CB  ALA A 269     -14.935  -0.868 -12.569  1.00  0.65           C  
ATOM   4129  H   ALA A 269     -12.678  -1.863 -12.955  1.00  0.65           H  
ATOM   4130  HA  ALA A 269     -14.655  -0.889 -14.690  1.00  0.65           H  
ATOM   4131 1HB  ALA A 269     -15.894  -0.356 -12.613  1.00  0.65           H  
ATOM   4132 2HB  ALA A 269     -15.098  -1.943 -12.512  1.00  0.65           H  
ATOM   4133 3HB  ALA A 269     -14.381  -0.540 -11.691  1.00  0.65           H  
ATOM   4134  N   ALA A 270     -12.917   1.453 -13.208  1.00  0.65           N  
ATOM   4135  CA  ALA A 270     -12.630   2.863 -13.268  1.00  0.65           C  
ATOM   4136  C   ALA A 270     -12.191   3.236 -14.662  1.00  0.65           C  
ATOM   4137  O   ALA A 270     -12.658   4.230 -15.201  1.00  0.65           O  
ATOM   4138  CB  ALA A 270     -11.570   3.222 -12.251  1.00  0.65           C  
ATOM   4139  H   ALA A 270     -12.354   0.860 -12.603  1.00  0.65           H  
ATOM   4140  HA  ALA A 270     -13.537   3.415 -13.045  1.00  0.65           H  
ATOM   4141 1HB  ALA A 270     -11.386   4.281 -12.295  1.00  0.65           H  
ATOM   4142 2HB  ALA A 270     -11.918   2.952 -11.253  1.00  0.65           H  
ATOM   4143 3HB  ALA A 270     -10.653   2.673 -12.472  1.00  0.65           H  
ATOM   4144  N   ALA A 271     -11.341   2.421 -15.290  1.00  0.67           N  
ATOM   4145  CA  ALA A 271     -10.875   2.744 -16.632  1.00  0.67           C  
ATOM   4146  C   ALA A 271     -12.039   2.807 -17.617  1.00  0.67           C  
ATOM   4147  O   ALA A 271     -12.122   3.714 -18.458  1.00  0.67           O  
ATOM   4148  CB  ALA A 271      -9.861   1.710 -17.079  1.00  0.67           C  
ATOM   4149  H   ALA A 271     -10.978   1.588 -14.820  1.00  0.67           H  
ATOM   4150  HA  ALA A 271     -10.401   3.722 -16.602  1.00  0.67           H  
ATOM   4151 1HB  ALA A 271      -9.494   1.961 -18.071  1.00  0.67           H  
ATOM   4152 2HB  ALA A 271      -9.031   1.691 -16.373  1.00  0.67           H  
ATOM   4153 3HB  ALA A 271     -10.336   0.729 -17.103  1.00  0.67           H  
ATOM   4154  N   TYR A 272     -12.974   1.870 -17.474  1.00  0.68           N  
ATOM   4155  CA  TYR A 272     -14.145   1.812 -18.335  1.00  0.68           C  
ATOM   4156  C   TYR A 272     -14.927   3.124 -18.228  1.00  0.68           C  
ATOM   4157  O   TYR A 272     -15.250   3.779 -19.232  1.00  0.68           O  
ATOM   4158  CB  TYR A 272     -15.024   0.633 -17.909  1.00  0.68           C  
ATOM   4159  CG  TYR A 272     -16.283   0.437 -18.718  1.00  0.68           C  
ATOM   4160  CD1 TYR A 272     -16.271  -0.379 -19.834  1.00  0.68           C  
ATOM   4161  CD2 TYR A 272     -17.449   1.083 -18.347  1.00  0.68           C  
ATOM   4162  CE1 TYR A 272     -17.424  -0.539 -20.573  1.00  0.68           C  
ATOM   4163  CE2 TYR A 272     -18.584   0.919 -19.080  1.00  0.68           C  
ATOM   4164  CZ  TYR A 272     -18.579   0.125 -20.184  1.00  0.68           C  
ATOM   4165  OH  TYR A 272     -19.714   0.039 -20.943  1.00  0.68           O  
ATOM   4166  H   TYR A 272     -12.845   1.149 -16.758  1.00  0.68           H  
ATOM   4167  HA  TYR A 272     -13.821   1.685 -19.366  1.00  0.68           H  
ATOM   4168 1HB  TYR A 272     -14.440  -0.291 -17.946  1.00  0.68           H  
ATOM   4169 2HB  TYR A 272     -15.315   0.779 -16.885  1.00  0.68           H  
ATOM   4170  HD1 TYR A 272     -15.353  -0.884 -20.132  1.00  0.68           H  
ATOM   4171  HD2 TYR A 272     -17.464   1.732 -17.472  1.00  0.68           H  
ATOM   4172  HE1 TYR A 272     -17.424  -1.165 -21.462  1.00  0.68           H  
ATOM   4173  HE2 TYR A 272     -19.496   1.435 -18.797  1.00  0.68           H  
ATOM   4174  HH  TYR A 272     -20.101   0.951 -21.018  1.00  0.68           H  
ATOM   4175  N   CYS A 273     -15.212   3.508 -16.983  1.00  0.70           N  
ATOM   4176  CA  CYS A 273     -15.984   4.701 -16.691  1.00  0.70           C  
ATOM   4177  C   CYS A 273     -15.247   5.996 -17.091  1.00  0.70           C  
ATOM   4178  O   CYS A 273     -15.841   6.902 -17.682  1.00  0.70           O  
ATOM   4179  CB  CYS A 273     -16.308   4.703 -15.207  1.00  0.70           C  
ATOM   4180  SG  CYS A 273     -17.460   3.391 -14.708  1.00  0.70           S  
ATOM   4181  H   CYS A 273     -14.900   2.925 -16.202  1.00  0.70           H  
ATOM   4182  HA  CYS A 273     -16.921   4.642 -17.248  1.00  0.70           H  
ATOM   4183 1HB  CYS A 273     -15.390   4.566 -14.641  1.00  0.70           H  
ATOM   4184 2HB  CYS A 273     -16.738   5.657 -14.926  1.00  0.70           H  
ATOM   4185  HG  CYS A 273     -16.543   2.402 -14.815  1.00  0.70           H  
ATOM   4186  N   ARG A 274     -13.930   6.058 -16.843  1.00  0.71           N  
ATOM   4187  CA  ARG A 274     -13.089   7.224 -17.166  1.00  0.71           C  
ATOM   4188  C   ARG A 274     -13.042   7.450 -18.668  1.00  0.71           C  
ATOM   4189  O   ARG A 274     -12.950   8.582 -19.142  1.00  0.71           O  
ATOM   4190  CB  ARG A 274     -11.658   7.034 -16.671  1.00  0.71           C  
ATOM   4191  CG  ARG A 274     -11.467   7.091 -15.166  1.00  0.71           C  
ATOM   4192  CD  ARG A 274     -10.115   6.695 -14.744  1.00  0.71           C  
ATOM   4193  NE  ARG A 274     -10.005   6.651 -13.289  1.00  0.71           N  
ATOM   4194  CZ  ARG A 274      -9.097   5.926 -12.613  1.00  0.71           C  
ATOM   4195  NH1 ARG A 274      -8.220   5.190 -13.266  1.00  0.71           N  
ATOM   4196  NH2 ARG A 274      -9.097   5.937 -11.296  1.00  0.71           N  
ATOM   4197  H   ARG A 274     -13.489   5.276 -16.373  1.00  0.71           H  
ATOM   4198  HA  ARG A 274     -13.513   8.106 -16.683  1.00  0.71           H  
ATOM   4199 1HB  ARG A 274     -11.293   6.066 -17.010  1.00  0.71           H  
ATOM   4200 2HB  ARG A 274     -11.021   7.797 -17.112  1.00  0.71           H  
ATOM   4201 1HG  ARG A 274     -11.637   8.105 -14.822  1.00  0.71           H  
ATOM   4202 2HG  ARG A 274     -12.151   6.448 -14.691  1.00  0.71           H  
ATOM   4203 1HD  ARG A 274      -9.893   5.702 -15.132  1.00  0.71           H  
ATOM   4204 2HD  ARG A 274      -9.388   7.410 -15.124  1.00  0.71           H  
ATOM   4205  HE  ARG A 274     -10.665   7.204 -12.744  1.00  0.71           H  
ATOM   4206 1HH1 ARG A 274      -8.227   5.172 -14.277  1.00  0.71           H  
ATOM   4207 2HH1 ARG A 274      -7.546   4.635 -12.755  1.00  0.71           H  
ATOM   4208 1HH2 ARG A 274      -9.792   6.506 -10.775  1.00  0.71           H  
ATOM   4209 2HH2 ARG A 274      -8.424   5.381 -10.793  1.00  0.71           H  
ATOM   4210  N   SER A 275     -13.166   6.359 -19.421  1.00  0.72           N  
ATOM   4211  CA  SER A 275     -13.131   6.380 -20.870  1.00  0.72           C  
ATOM   4212  C   SER A 275     -14.458   6.852 -21.470  1.00  0.72           C  
ATOM   4213  O   SER A 275     -14.565   7.007 -22.689  1.00  0.72           O  
ATOM   4214  CB  SER A 275     -12.811   4.994 -21.396  1.00  0.72           C  
ATOM   4215  OG  SER A 275     -11.535   4.579 -20.987  1.00  0.72           O  
ATOM   4216  H   SER A 275     -13.214   5.446 -18.966  1.00  0.72           H  
ATOM   4217  HA  SER A 275     -12.347   7.068 -21.184  1.00  0.72           H  
ATOM   4218 1HB  SER A 275     -13.551   4.289 -21.033  1.00  0.72           H  
ATOM   4219 2HB  SER A 275     -12.867   4.998 -22.481  1.00  0.72           H  
ATOM   4220  HG  SER A 275     -11.616   4.396 -20.022  1.00  0.72           H  
ATOM   4221  N   GLY A 276     -15.481   7.064 -20.628  1.00  0.72           N  
ATOM   4222  CA  GLY A 276     -16.781   7.507 -21.106  1.00  0.72           C  
ATOM   4223  C   GLY A 276     -17.639   6.385 -21.678  1.00  0.72           C  
ATOM   4224  O   GLY A 276     -18.527   6.635 -22.490  1.00  0.72           O  
ATOM   4225  H   GLY A 276     -15.362   6.938 -19.625  1.00  0.72           H  
ATOM   4226 1HA  GLY A 276     -17.311   7.978 -20.278  1.00  0.72           H  
ATOM   4227 2HA  GLY A 276     -16.638   8.275 -21.864  1.00  0.72           H  
ATOM   4228  N   LYS A 277     -17.408   5.147 -21.246  1.00  0.71           N  
ATOM   4229  CA  LYS A 277     -18.160   4.011 -21.776  1.00  0.71           C  
ATOM   4230  C   LYS A 277     -19.460   3.717 -21.003  1.00  0.71           C  
ATOM   4231  O   LYS A 277     -20.145   2.715 -21.260  1.00  0.71           O  
ATOM   4232  CB  LYS A 277     -17.264   2.793 -21.812  1.00  0.71           C  
ATOM   4233  CG  LYS A 277     -16.093   2.913 -22.764  1.00  0.71           C  
ATOM   4234  CD  LYS A 277     -15.257   1.643 -22.776  1.00  0.71           C  
ATOM   4235  CE  LYS A 277     -14.100   1.750 -23.763  1.00  0.71           C  
ATOM   4236  NZ  LYS A 277     -13.283   0.497 -23.814  1.00  0.71           N  
ATOM   4237  H   LYS A 277     -16.675   4.958 -20.555  1.00  0.71           H  
ATOM   4238  HA  LYS A 277     -18.440   4.245 -22.802  1.00  0.71           H  
ATOM   4239 1HB  LYS A 277     -16.872   2.599 -20.824  1.00  0.71           H  
ATOM   4240 2HB  LYS A 277     -17.842   1.939 -22.129  1.00  0.71           H  
ATOM   4241 1HG  LYS A 277     -16.459   3.114 -23.769  1.00  0.71           H  
ATOM   4242 2HG  LYS A 277     -15.470   3.748 -22.451  1.00  0.71           H  
ATOM   4243 1HD  LYS A 277     -14.853   1.481 -21.775  1.00  0.71           H  
ATOM   4244 2HD  LYS A 277     -15.883   0.792 -23.040  1.00  0.71           H  
ATOM   4245 1HE  LYS A 277     -14.498   1.953 -24.756  1.00  0.71           H  
ATOM   4246 2HE  LYS A 277     -13.456   2.578 -23.465  1.00  0.71           H  
ATOM   4247 1HZ  LYS A 277     -12.530   0.613 -24.478  1.00  0.71           H  
ATOM   4248 2HZ  LYS A 277     -12.898   0.306 -22.901  1.00  0.71           H  
ATOM   4249 3HZ  LYS A 277     -13.869  -0.278 -24.102  1.00  0.71           H  
ATOM   4250  N   GLY A 278     -19.799   4.610 -20.073  1.00  0.69           N  
ATOM   4251  CA  GLY A 278     -20.986   4.495 -19.236  1.00  0.69           C  
ATOM   4252  C   GLY A 278     -20.626   3.852 -17.902  1.00  0.69           C  
ATOM   4253  O   GLY A 278     -19.445   3.625 -17.646  1.00  0.69           O  
ATOM   4254  H   GLY A 278     -19.193   5.406 -19.948  1.00  0.69           H  
ATOM   4255 1HA  GLY A 278     -21.408   5.487 -19.072  1.00  0.69           H  
ATOM   4256 2HA  GLY A 278     -21.726   3.899 -19.763  1.00  0.69           H  
ATOM   4257  N   PRO A 279     -21.612   3.634 -17.022  1.00  0.66           N  
ATOM   4258  CA  PRO A 279     -21.499   3.093 -15.678  1.00  0.66           C  
ATOM   4259  C   PRO A 279     -21.244   1.599 -15.613  1.00  0.66           C  
ATOM   4260  O   PRO A 279     -21.500   0.862 -16.569  1.00  0.66           O  
ATOM   4261  CB  PRO A 279     -22.856   3.429 -15.076  1.00  0.66           C  
ATOM   4262  CG  PRO A 279     -23.793   3.411 -16.252  1.00  0.66           C  
ATOM   4263  CD  PRO A 279     -23.004   3.978 -17.397  1.00  0.66           C  
ATOM   4264  HA  PRO A 279     -20.696   3.638 -15.156  1.00  0.66           H  
ATOM   4265 1HB  PRO A 279     -23.108   2.691 -14.299  1.00  0.66           H  
ATOM   4266 2HB  PRO A 279     -22.806   4.407 -14.577  1.00  0.66           H  
ATOM   4267 1HG  PRO A 279     -24.078   2.395 -16.460  1.00  0.66           H  
ATOM   4268 2HG  PRO A 279     -24.708   3.960 -16.026  1.00  0.66           H  
ATOM   4269 1HD  PRO A 279     -23.323   3.480 -18.315  1.00  0.66           H  
ATOM   4270 2HD  PRO A 279     -23.137   5.065 -17.434  1.00  0.66           H  
ATOM   4271  N   ILE A 280     -20.765   1.161 -14.455  1.00  0.64           N  
ATOM   4272  CA  ILE A 280     -20.597  -0.260 -14.118  1.00  0.64           C  
ATOM   4273  C   ILE A 280     -21.202  -0.708 -12.793  1.00  0.64           C  
ATOM   4274  O   ILE A 280     -21.109   0.005 -11.800  1.00  0.64           O  
ATOM   4275  CB  ILE A 280     -19.131  -0.724 -14.185  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280     -18.663  -0.735 -15.575  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280     -18.886  -2.095 -13.519  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280     -17.243  -1.045 -15.648  1.00  0.64           C  
ATOM   4279  H   ILE A 280     -20.566   1.872 -13.748  1.00  0.64           H  
ATOM   4280  HA  ILE A 280     -21.104  -0.810 -14.896  1.00  0.64           H  
ATOM   4281  HB  ILE A 280     -18.526   0.016 -13.664  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280     -19.227  -1.490 -16.120  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280     -18.838   0.225 -16.040  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280     -17.829  -2.345 -13.579  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280     -19.183  -2.061 -12.472  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280     -19.457  -2.846 -14.041  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280     -16.928  -1.088 -16.658  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280     -16.714  -0.263 -15.121  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280     -17.054  -2.009 -15.186  1.00  0.64           H  
ATOM   4290  N   LEU A 281     -21.849  -1.878 -12.808  1.00  0.63           N  
ATOM   4291  CA  LEU A 281     -22.381  -2.492 -11.588  1.00  0.63           C  
ATOM   4292  C   LEU A 281     -21.498  -3.634 -11.094  1.00  0.63           C  
ATOM   4293  O   LEU A 281     -21.429  -4.697 -11.703  1.00  0.63           O  
ATOM   4294  CB  LEU A 281     -23.800  -3.006 -11.806  1.00  0.63           C  
ATOM   4295  CG  LEU A 281     -24.396  -3.781 -10.631  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281     -24.406  -2.898  -9.405  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281     -25.815  -4.225 -11.010  1.00  0.63           C  
ATOM   4298  H   LEU A 281     -21.911  -2.371 -13.700  1.00  0.63           H  
ATOM   4299  HA  LEU A 281     -22.410  -1.736 -10.808  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281     -24.451  -2.152 -11.998  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281     -23.813  -3.651 -12.690  1.00  0.63           H  
ATOM   4302  HG  LEU A 281     -23.787  -4.658 -10.407  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281     -24.834  -3.442  -8.564  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281     -23.395  -2.608  -9.160  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281     -24.981  -2.023  -9.606  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281     -26.258  -4.775 -10.183  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281     -26.422  -3.350 -11.230  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281     -25.766  -4.868 -11.890  1.00  0.63           H  
ATOM   4309  N   MET A 282     -20.857  -3.409  -9.972  1.00  0.63           N  
ATOM   4310  CA  MET A 282     -19.938  -4.354  -9.380  1.00  0.63           C  
ATOM   4311  C   MET A 282     -20.575  -5.018  -8.168  1.00  0.63           C  
ATOM   4312  O   MET A 282     -21.220  -4.350  -7.355  1.00  0.63           O  
ATOM   4313  CB  MET A 282     -18.662  -3.614  -8.995  1.00  0.63           C  
ATOM   4314  CG  MET A 282     -17.566  -4.432  -8.398  1.00  0.63           C  
ATOM   4315  SD  MET A 282     -16.140  -3.394  -8.016  1.00  0.63           S  
ATOM   4316  CE  MET A 282     -15.673  -2.933  -9.651  1.00  0.63           C  
ATOM   4317  H   MET A 282     -21.004  -2.523  -9.501  1.00  0.63           H  
ATOM   4318  HA  MET A 282     -19.703  -5.122 -10.108  1.00  0.63           H  
ATOM   4319 1HB  MET A 282     -18.258  -3.130  -9.883  1.00  0.63           H  
ATOM   4320 2HB  MET A 282     -18.912  -2.824  -8.289  1.00  0.63           H  
ATOM   4321 1HG  MET A 282     -17.918  -4.903  -7.483  1.00  0.63           H  
ATOM   4322 2HG  MET A 282     -17.263  -5.216  -9.098  1.00  0.63           H  
ATOM   4323 1HE  MET A 282     -14.833  -2.288  -9.603  1.00  0.63           H  
ATOM   4324 2HE  MET A 282     -15.419  -3.814 -10.215  1.00  0.63           H  
ATOM   4325 3HE  MET A 282     -16.497  -2.410 -10.136  1.00  0.63           H  
ATOM   4326  N   GLU A 283     -20.397  -6.324  -8.053  1.00  0.64           N  
ATOM   4327  CA  GLU A 283     -20.887  -7.062  -6.893  1.00  0.64           C  
ATOM   4328  C   GLU A 283     -19.691  -7.643  -6.171  1.00  0.64           C  
ATOM   4329  O   GLU A 283     -18.891  -8.362  -6.771  1.00  0.64           O  
ATOM   4330  CB  GLU A 283     -21.860  -8.173  -7.313  1.00  0.64           C  
ATOM   4331  CG  GLU A 283     -22.461  -9.011  -6.178  1.00  0.64           C  
ATOM   4332  CD  GLU A 283     -23.388 -10.071  -6.720  1.00  0.64           C  
ATOM   4333  OE1 GLU A 283     -23.574 -10.079  -7.915  1.00  0.64           O  
ATOM   4334  OE2 GLU A 283     -23.932 -10.848  -5.970  1.00  0.64           O  
ATOM   4335  H   GLU A 283     -19.877  -6.806  -8.787  1.00  0.64           H  
ATOM   4336  HA  GLU A 283     -21.397  -6.379  -6.215  1.00  0.64           H  
ATOM   4337 1HB  GLU A 283     -22.693  -7.728  -7.863  1.00  0.64           H  
ATOM   4338 2HB  GLU A 283     -21.356  -8.856  -7.994  1.00  0.64           H  
ATOM   4339 1HG  GLU A 283     -21.656  -9.487  -5.613  1.00  0.64           H  
ATOM   4340 2HG  GLU A 283     -23.008  -8.352  -5.498  1.00  0.64           H  
ATOM   4341  N   LEU A 284     -19.555  -7.314  -4.896  1.00  0.67           N  
ATOM   4342  CA  LEU A 284     -18.427  -7.804  -4.120  1.00  0.67           C  
ATOM   4343  C   LEU A 284     -18.893  -8.862  -3.132  1.00  0.67           C  
ATOM   4344  O   LEU A 284     -19.713  -8.586  -2.258  1.00  0.67           O  
ATOM   4345  CB  LEU A 284     -17.733  -6.650  -3.376  1.00  0.67           C  
ATOM   4346  CG  LEU A 284     -17.231  -5.475  -4.267  1.00  0.67           C  
ATOM   4347  CD1 LEU A 284     -16.566  -4.402  -3.453  1.00  0.67           C  
ATOM   4348  CD2 LEU A 284     -16.299  -5.993  -5.235  1.00  0.67           C  
ATOM   4349  H   LEU A 284     -20.259  -6.718  -4.462  1.00  0.67           H  
ATOM   4350  HA  LEU A 284     -17.705  -8.262  -4.793  1.00  0.67           H  
ATOM   4351 1HB  LEU A 284     -18.421  -6.241  -2.637  1.00  0.67           H  
ATOM   4352 2HB  LEU A 284     -16.877  -7.059  -2.858  1.00  0.67           H  
ATOM   4353  HG  LEU A 284     -18.078  -5.033  -4.772  1.00  0.67           H  
ATOM   4354 1HD1 LEU A 284     -16.243  -3.604  -4.119  1.00  0.67           H  
ATOM   4355 2HD1 LEU A 284     -17.264  -4.007  -2.712  1.00  0.67           H  
ATOM   4356 3HD1 LEU A 284     -15.714  -4.806  -2.972  1.00  0.67           H  
ATOM   4357 1HD2 LEU A 284     -15.942  -5.208  -5.868  1.00  0.67           H  
ATOM   4358 2HD2 LEU A 284     -15.459  -6.456  -4.728  1.00  0.67           H  
ATOM   4359 3HD2 LEU A 284     -16.839  -6.710  -5.804  1.00  0.67           H  
ATOM   4360  N   GLN A 285     -18.433 -10.097  -3.295  1.00  0.71           N  
ATOM   4361  CA  GLN A 285     -18.889 -11.154  -2.389  1.00  0.71           C  
ATOM   4362  C   GLN A 285     -18.049 -11.128  -1.126  1.00  0.71           C  
ATOM   4363  O   GLN A 285     -16.830 -11.262  -1.183  1.00  0.71           O  
ATOM   4364  CB  GLN A 285     -18.857 -12.513  -3.081  1.00  0.71           C  
ATOM   4365  CG  GLN A 285     -19.376 -13.679  -2.247  1.00  0.71           C  
ATOM   4366  CD  GLN A 285     -19.505 -14.941  -3.097  1.00  0.71           C  
ATOM   4367  OE1 GLN A 285     -19.901 -14.824  -4.275  1.00  0.71           O  
ATOM   4368  NE2 GLN A 285     -19.187 -16.113  -2.545  1.00  0.71           N  
ATOM   4369  H   GLN A 285     -17.773 -10.291  -4.053  1.00  0.71           H  
ATOM   4370  HA  GLN A 285     -19.919 -10.951  -2.102  1.00  0.71           H  
ATOM   4371 1HB  GLN A 285     -19.448 -12.462  -3.995  1.00  0.71           H  
ATOM   4372 2HB  GLN A 285     -17.835 -12.746  -3.368  1.00  0.71           H  
ATOM   4373 1HG  GLN A 285     -18.673 -13.875  -1.430  1.00  0.71           H  
ATOM   4374 2HG  GLN A 285     -20.357 -13.419  -1.840  1.00  0.71           H  
ATOM   4375 1HE2 GLN A 285     -19.260 -16.955  -3.079  1.00  0.71           H  
ATOM   4376 2HE2 GLN A 285     -18.867 -16.173  -1.586  1.00  0.71           H  
ATOM   4377  N   THR A 286     -18.692 -10.858   0.000  1.00  0.76           N  
ATOM   4378  CA  THR A 286     -17.994 -10.650   1.265  1.00  0.76           C  
ATOM   4379  C   THR A 286     -18.613 -11.443   2.414  1.00  0.76           C  
ATOM   4380  O   THR A 286     -19.612 -12.131   2.207  1.00  0.76           O  
ATOM   4381  CB  THR A 286     -17.954  -9.150   1.582  1.00  0.76           C  
ATOM   4382  OG1 THR A 286     -19.243  -8.675   1.782  1.00  0.76           O  
ATOM   4383  CG2 THR A 286     -17.338  -8.361   0.501  1.00  0.76           C  
ATOM   4384  H   THR A 286     -19.709 -10.782  -0.022  1.00  0.76           H  
ATOM   4385  HA  THR A 286     -16.973 -11.001   1.144  1.00  0.76           H  
ATOM   4386  HB  THR A 286     -17.418  -9.013   2.434  1.00  0.76           H  
ATOM   4387  HG1 THR A 286     -19.450  -8.722   2.718  1.00  0.76           H  
ATOM   4388 1HG2 THR A 286     -17.336  -7.314   0.800  1.00  0.76           H  
ATOM   4389 2HG2 THR A 286     -16.324  -8.707   0.354  1.00  0.76           H  
ATOM   4390 3HG2 THR A 286     -17.896  -8.464  -0.412  1.00  0.76           H  
ATOM   4391  N   TYR A 287     -17.984 -11.437   3.605  1.00  0.82           N  
ATOM   4392  CA  TYR A 287     -18.579 -12.215   4.706  1.00  0.82           C  
ATOM   4393  C   TYR A 287     -18.566 -11.543   6.074  1.00  0.82           C  
ATOM   4394  O   TYR A 287     -17.518 -11.179   6.609  1.00  0.82           O  
ATOM   4395  CB  TYR A 287     -17.898 -13.570   4.841  1.00  0.82           C  
ATOM   4396  CG  TYR A 287     -18.008 -14.462   3.621  1.00  0.82           C  
ATOM   4397  CD1 TYR A 287     -17.067 -14.368   2.618  1.00  0.82           C  
ATOM   4398  CD2 TYR A 287     -19.053 -15.368   3.512  1.00  0.82           C  
ATOM   4399  CE1 TYR A 287     -17.157 -15.165   1.500  1.00  0.82           C  
ATOM   4400  CE2 TYR A 287     -19.146 -16.175   2.399  1.00  0.82           C  
ATOM   4401  CZ  TYR A 287     -18.203 -16.074   1.391  1.00  0.82           C  
ATOM   4402  OH  TYR A 287     -18.297 -16.889   0.279  1.00  0.82           O  
ATOM   4403  H   TYR A 287     -17.177 -10.825   3.764  1.00  0.82           H  
ATOM   4404  HA  TYR A 287     -19.629 -12.386   4.459  1.00  0.82           H  
ATOM   4405 1HB  TYR A 287     -16.837 -13.426   5.062  1.00  0.82           H  
ATOM   4406 2HB  TYR A 287     -18.340 -14.089   5.685  1.00  0.82           H  
ATOM   4407  HD1 TYR A 287     -16.262 -13.658   2.721  1.00  0.82           H  
ATOM   4408  HD2 TYR A 287     -19.796 -15.442   4.306  1.00  0.82           H  
ATOM   4409  HE1 TYR A 287     -16.408 -15.082   0.710  1.00  0.82           H  
ATOM   4410  HE2 TYR A 287     -19.963 -16.888   2.311  1.00  0.82           H  
ATOM   4411  HH  TYR A 287     -18.965 -17.564   0.437  1.00  0.82           H  
ATOM   4412  N   ARG A 288     -19.717 -11.484   6.716  1.00  0.86           N  
ATOM   4413  CA  ARG A 288     -19.763 -10.845   8.025  1.00  0.86           C  
ATOM   4414  C   ARG A 288     -19.399 -11.761   9.176  1.00  0.86           C  
ATOM   4415  O   ARG A 288     -20.224 -12.534   9.646  1.00  0.86           O  
ATOM   4416  CB  ARG A 288     -21.128 -10.271   8.297  1.00  0.86           C  
ATOM   4417  CG  ARG A 288     -21.557  -9.269   7.317  1.00  0.86           C  
ATOM   4418  CD  ARG A 288     -20.698  -8.055   7.302  1.00  0.86           C  
ATOM   4419  NE  ARG A 288     -20.708  -7.362   8.558  1.00  0.86           N  
ATOM   4420  CZ  ARG A 288     -20.148  -6.157   8.778  1.00  0.86           C  
ATOM   4421  NH1 ARG A 288     -19.535  -5.470   7.852  1.00  0.86           N  
ATOM   4422  NH2 ARG A 288     -20.212  -5.625   9.947  1.00  0.86           N  
ATOM   4423  H   ARG A 288     -20.564 -11.827   6.280  1.00  0.86           H  
ATOM   4424  HA  ARG A 288     -19.053 -10.017   8.023  1.00  0.86           H  
ATOM   4425 1HB  ARG A 288     -21.871 -11.068   8.316  1.00  0.86           H  
ATOM   4426 2HB  ARG A 288     -21.130  -9.794   9.274  1.00  0.86           H  
ATOM   4427 1HG  ARG A 288     -21.461  -9.743   6.368  1.00  0.86           H  
ATOM   4428 2HG  ARG A 288     -22.587  -8.988   7.493  1.00  0.86           H  
ATOM   4429 1HD  ARG A 288     -19.673  -8.337   7.072  1.00  0.86           H  
ATOM   4430 2HD  ARG A 288     -21.063  -7.369   6.539  1.00  0.86           H  
ATOM   4431  HE  ARG A 288     -21.153  -7.820   9.353  1.00  0.86           H  
ATOM   4432 1HH1 ARG A 288     -19.439  -5.819   6.911  1.00  0.86           H  
ATOM   4433 2HH1 ARG A 288     -19.144  -4.558   8.142  1.00  0.86           H  
ATOM   4434 1HH2 ARG A 288     -20.665  -6.121  10.725  1.00  0.86           H  
ATOM   4435 2HH2 ARG A 288     -19.818  -4.701  10.079  1.00  0.86           H  
ATOM   4436  N   TYR A 289     -18.149 -11.714   9.599  1.00  0.90           N  
ATOM   4437  CA  TYR A 289     -17.719 -12.518  10.746  1.00  0.90           C  
ATOM   4438  C   TYR A 289     -18.507 -12.051  12.003  1.00  0.90           C  
ATOM   4439  O   TYR A 289     -19.212 -12.841  12.637  1.00  0.90           O  
ATOM   4440  CB  TYR A 289     -16.204 -12.405  10.915  1.00  0.90           C  
ATOM   4441  CG  TYR A 289     -15.589 -13.194  12.046  1.00  0.90           C  
ATOM   4442  CD1 TYR A 289     -15.364 -14.536  11.902  1.00  0.90           C  
ATOM   4443  CD2 TYR A 289     -15.226 -12.568  13.202  1.00  0.90           C  
ATOM   4444  CE1 TYR A 289     -14.771 -15.255  12.920  1.00  0.90           C  
ATOM   4445  CE2 TYR A 289     -14.630 -13.272  14.227  1.00  0.90           C  
ATOM   4446  CZ  TYR A 289     -14.398 -14.620  14.081  1.00  0.90           C  
ATOM   4447  OH  TYR A 289     -13.775 -15.338  15.078  1.00  0.90           O  
ATOM   4448  H   TYR A 289     -17.509 -11.108   9.093  1.00  0.90           H  
ATOM   4449  HA  TYR A 289     -17.973 -13.560  10.560  1.00  0.90           H  
ATOM   4450 1HB  TYR A 289     -15.724 -12.722   9.989  1.00  0.90           H  
ATOM   4451 2HB  TYR A 289     -15.943 -11.363  11.061  1.00  0.90           H  
ATOM   4452  HD1 TYR A 289     -15.651 -15.039  10.976  1.00  0.90           H  
ATOM   4453  HD2 TYR A 289     -15.405 -11.518  13.296  1.00  0.90           H  
ATOM   4454  HE1 TYR A 289     -14.590 -16.324  12.796  1.00  0.90           H  
ATOM   4455  HE2 TYR A 289     -14.337 -12.756  15.143  1.00  0.90           H  
ATOM   4456  HH  TYR A 289     -13.656 -14.772  15.850  1.00  0.90           H  
ATOM   4457  N   HIS A 290     -18.459 -10.735  12.293  1.00  0.92           N  
ATOM   4458  CA  HIS A 290     -19.218 -10.094  13.385  1.00  0.92           C  
ATOM   4459  C   HIS A 290     -20.597  -9.645  12.875  1.00  0.92           C  
ATOM   4460  O   HIS A 290     -20.971  -9.934  11.738  1.00  0.92           O  
ATOM   4461  CB  HIS A 290     -18.494  -8.879  13.992  1.00  0.92           C  
ATOM   4462  CG  HIS A 290     -17.213  -9.150  14.752  1.00  0.92           C  
ATOM   4463  ND1 HIS A 290     -15.990  -9.160  14.147  1.00  0.92           N  
ATOM   4464  CD2 HIS A 290     -16.986  -9.402  16.066  1.00  0.92           C  
ATOM   4465  CE1 HIS A 290     -15.049  -9.408  15.045  1.00  0.92           C  
ATOM   4466  NE2 HIS A 290     -15.626  -9.563  16.225  1.00  0.92           N  
ATOM   4467  H   HIS A 290     -17.829 -10.123  11.758  1.00  0.92           H  
ATOM   4468  HA  HIS A 290     -19.381 -10.815  14.184  1.00  0.92           H  
ATOM   4469 1HB  HIS A 290     -18.254  -8.176  13.186  1.00  0.92           H  
ATOM   4470 2HB  HIS A 290     -19.163  -8.362  14.667  1.00  0.92           H  
ATOM   4471  HD1 HIS A 290     -15.854  -9.017  13.145  1.00  0.92           H  
ATOM   4472  HD2 HIS A 290     -17.649  -9.485  16.928  1.00  0.92           H  
ATOM   4473  HE1 HIS A 290     -14.003  -9.456  14.747  1.00  0.92           H  
ATOM   4474  N   GLY A 291     -21.405  -9.019  13.727  1.00  0.93           N  
ATOM   4475  CA  GLY A 291     -22.725  -8.592  13.269  1.00  0.93           C  
ATOM   4476  C   GLY A 291     -22.542  -7.353  12.395  1.00  0.93           C  
ATOM   4477  O   GLY A 291     -21.410  -6.947  12.135  1.00  0.93           O  
ATOM   4478  H   GLY A 291     -21.112  -8.810  14.670  1.00  0.93           H  
ATOM   4479 1HA  GLY A 291     -23.207  -9.391  12.707  1.00  0.93           H  
ATOM   4480 2HA  GLY A 291     -23.358  -8.362  14.126  1.00  0.93           H  
ATOM   4481  N   HIS A 292     -23.631  -6.719  11.964  1.00  0.95           N  
ATOM   4482  CA  HIS A 292     -23.516  -5.558  11.072  1.00  0.95           C  
ATOM   4483  C   HIS A 292     -23.087  -4.282  11.809  1.00  0.95           C  
ATOM   4484  O   HIS A 292     -22.537  -3.333  11.222  1.00  0.95           O  
ATOM   4485  CB  HIS A 292     -24.815  -5.371  10.304  1.00  0.95           C  
ATOM   4486  CG  HIS A 292     -24.996  -6.434   9.272  1.00  0.95           C  
ATOM   4487  ND1 HIS A 292     -25.606  -7.653   9.535  1.00  0.95           N  
ATOM   4488  CD2 HIS A 292     -24.625  -6.477   7.977  1.00  0.95           C  
ATOM   4489  CE1 HIS A 292     -25.578  -8.384   8.456  1.00  0.95           C  
ATOM   4490  NE2 HIS A 292     -25.008  -7.697   7.497  1.00  0.95           N  
ATOM   4491  H   HIS A 292     -24.552  -7.052  12.225  1.00  0.95           H  
ATOM   4492  HA  HIS A 292     -22.763  -5.767  10.327  1.00  0.95           H  
ATOM   4493 1HB  HIS A 292     -25.660  -5.406  10.995  1.00  0.95           H  
ATOM   4494 2HB  HIS A 292     -24.827  -4.419   9.830  1.00  0.95           H  
ATOM   4495  HD2 HIS A 292     -24.117  -5.690   7.418  1.00  0.95           H  
ATOM   4496  HE1 HIS A 292     -25.987  -9.378   8.369  1.00  0.95           H  
ATOM   4497  HE2 HIS A 292     -24.892  -8.046   6.535  1.00  0.95           H  
ATOM   4498  N   SER A 293     -23.363  -4.284  13.096  1.00  0.98           N  
ATOM   4499  CA  SER A 293     -23.092  -3.189  14.001  1.00  0.98           C  
ATOM   4500  C   SER A 293     -23.017  -3.752  15.390  1.00  0.98           C  
ATOM   4501  O   SER A 293     -23.344  -4.914  15.625  1.00  0.98           O  
ATOM   4502  CB  SER A 293     -24.199  -2.167  13.996  1.00  0.98           C  
ATOM   4503  OG  SER A 293     -25.319  -2.662  14.663  1.00  0.98           O  
ATOM   4504  H   SER A 293     -23.805  -5.113  13.462  1.00  0.98           H  
ATOM   4505  HA  SER A 293     -22.141  -2.733  13.753  1.00  0.98           H  
ATOM   4506 1HB  SER A 293     -23.866  -1.244  14.466  1.00  0.98           H  
ATOM   4507 2HB  SER A 293     -24.456  -1.937  12.967  1.00  0.98           H  
ATOM   4508  HG  SER A 293     -26.044  -2.055  14.463  1.00  0.98           H  
ATOM   4509  N   MET A 294     -22.686  -2.910  16.337  1.00  1.03           N  
ATOM   4510  CA  MET A 294     -22.645  -3.335  17.722  1.00  1.03           C  
ATOM   4511  C   MET A 294     -24.001  -3.756  18.312  1.00  1.03           C  
ATOM   4512  O   MET A 294     -24.043  -4.312  19.410  1.00  1.03           O  
ATOM   4513  CB  MET A 294     -22.034  -2.250  18.558  1.00  1.03           C  
ATOM   4514  CG  MET A 294     -20.591  -2.059  18.284  1.00  1.03           C  
ATOM   4515  SD  MET A 294     -19.732  -3.554  18.550  1.00  1.03           S  
ATOM   4516  CE  MET A 294     -19.958  -3.803  20.289  1.00  1.03           C  
ATOM   4517  H   MET A 294     -22.415  -1.956  16.088  1.00  1.03           H  
ATOM   4518  HA  MET A 294     -21.992  -4.206  17.776  1.00  1.03           H  
ATOM   4519 1HB  MET A 294     -22.552  -1.307  18.387  1.00  1.03           H  
ATOM   4520 2HB  MET A 294     -22.149  -2.516  19.591  1.00  1.03           H  
ATOM   4521 1HG  MET A 294     -20.453  -1.763  17.244  1.00  1.03           H  
ATOM   4522 2HG  MET A 294     -20.168  -1.298  18.918  1.00  1.03           H  
ATOM   4523 1HE  MET A 294     -19.480  -4.719  20.563  1.00  1.03           H  
ATOM   4524 2HE  MET A 294     -19.507  -3.006  20.831  1.00  1.03           H  
ATOM   4525 3HE  MET A 294     -21.020  -3.859  20.522  1.00  1.03           H  
ATOM   4526  N   SER A 295     -25.118  -3.443  17.634  1.00  1.09           N  
ATOM   4527  CA  SER A 295     -26.432  -3.834  18.141  1.00  1.09           C  
ATOM   4528  C   SER A 295     -26.802  -5.261  17.746  1.00  1.09           C  
ATOM   4529  O   SER A 295     -27.771  -5.828  18.262  1.00  1.09           O  
ATOM   4530  CB  SER A 295     -27.510  -2.897  17.619  1.00  1.09           C  
ATOM   4531  OG  SER A 295     -27.682  -3.009  16.209  1.00  1.09           O  
ATOM   4532  H   SER A 295     -25.060  -3.005  16.714  1.00  1.09           H  
ATOM   4533  HA  SER A 295     -26.412  -3.776  19.229  1.00  1.09           H  
ATOM   4534 1HB  SER A 295     -28.451  -3.128  18.116  1.00  1.09           H  
ATOM   4535 2HB  SER A 295     -27.251  -1.872  17.872  1.00  1.09           H  
ATOM   4536  HG  SER A 295     -27.828  -3.978  15.980  1.00  1.09           H  
ATOM   4537  N   ASP A 296     -26.047  -5.818  16.808  1.00  1.15           N  
ATOM   4538  CA  ASP A 296     -26.354  -7.104  16.221  1.00  1.15           C  
ATOM   4539  C   ASP A 296     -25.410  -8.215  16.700  1.00  1.15           C  
ATOM   4540  O   ASP A 296     -24.199  -8.101  16.517  1.00  1.15           O  
ATOM   4541  CB  ASP A 296     -26.263  -6.989  14.716  1.00  1.15           C  
ATOM   4542  CG  ASP A 296     -27.247  -5.970  14.166  1.00  1.15           C  
ATOM   4543  OD1 ASP A 296     -28.151  -5.552  14.878  1.00  1.15           O  
ATOM   4544  OD2 ASP A 296     -27.084  -5.615  13.027  1.00  1.15           O  
ATOM   4545  H   ASP A 296     -25.219  -5.326  16.471  1.00  1.15           H  
ATOM   4546  HA  ASP A 296     -27.384  -7.335  16.456  1.00  1.15           H  
ATOM   4547 1HB  ASP A 296     -25.256  -6.673  14.449  1.00  1.15           H  
ATOM   4548 2HB  ASP A 296     -26.444  -7.963  14.256  1.00  1.15           H  
ATOM   4549  N   PRO A 297     -25.899  -9.287  17.330  1.00  1.21           N  
ATOM   4550  CA  PRO A 297     -25.083 -10.393  17.774  1.00  1.21           C  
ATOM   4551  C   PRO A 297     -24.311 -10.944  16.585  1.00  1.21           C  
ATOM   4552  O   PRO A 297     -24.837 -11.016  15.470  1.00  1.21           O  
ATOM   4553  CB  PRO A 297     -26.121 -11.399  18.284  1.00  1.21           C  
ATOM   4554  CG  PRO A 297     -27.304 -10.544  18.694  1.00  1.21           C  
ATOM   4555  CD  PRO A 297     -27.330  -9.401  17.691  1.00  1.21           C  
ATOM   4556  HA  PRO A 297     -24.406 -10.057  18.574  1.00  1.21           H  
ATOM   4557 1HB  PRO A 297     -26.371 -12.122  17.491  1.00  1.21           H  
ATOM   4558 2HB  PRO A 297     -25.704 -11.976  19.122  1.00  1.21           H  
ATOM   4559 1HG  PRO A 297     -28.229 -11.142  18.677  1.00  1.21           H  
ATOM   4560 2HG  PRO A 297     -27.176 -10.189  19.727  1.00  1.21           H  
ATOM   4561 1HD  PRO A 297     -27.944  -9.646  16.812  1.00  1.21           H  
ATOM   4562 2HD  PRO A 297     -27.683  -8.501  18.226  1.00  1.21           H  
ATOM   4563  N   GLY A 298     -23.083 -11.393  16.838  1.00  1.24           N  
ATOM   4564  CA  GLY A 298     -22.210 -11.958  15.804  1.00  1.24           C  
ATOM   4565  C   GLY A 298     -22.747 -13.246  15.199  1.00  1.24           C  
ATOM   4566  O   GLY A 298     -22.247 -13.718  14.193  1.00  1.24           O  
ATOM   4567  H   GLY A 298     -22.723 -11.311  17.777  1.00  1.24           H  
ATOM   4568 1HA  GLY A 298     -22.088 -11.228  15.012  1.00  1.24           H  
ATOM   4569 2HA  GLY A 298     -21.222 -12.138  16.222  1.00  1.24           H  
ATOM   4570  N   VAL A 299     -23.757 -13.817  15.826  1.00  1.25           N  
ATOM   4571  CA  VAL A 299     -24.381 -15.037  15.359  1.00  1.25           C  
ATOM   4572  C   VAL A 299     -25.808 -14.817  14.866  1.00  1.25           C  
ATOM   4573  O   VAL A 299     -26.547 -15.775  14.651  1.00  1.25           O  
ATOM   4574  CB  VAL A 299     -24.379 -16.070  16.491  1.00  1.25           C  
ATOM   4575  CG1 VAL A 299     -22.954 -16.446  16.857  1.00  1.25           C  
ATOM   4576  CG2 VAL A 299     -25.094 -15.455  17.693  1.00  1.25           C  
ATOM   4577  H   VAL A 299     -24.113 -13.375  16.657  1.00  1.25           H  
ATOM   4578  HA  VAL A 299     -23.796 -15.436  14.533  1.00  1.25           H  
ATOM   4579  HB  VAL A 299     -24.897 -16.972  16.166  1.00  1.25           H  
ATOM   4580 1HG1 VAL A 299     -22.964 -17.177  17.663  1.00  1.25           H  
ATOM   4581 2HG1 VAL A 299     -22.470 -16.876  15.990  1.00  1.25           H  
ATOM   4582 3HG1 VAL A 299     -22.420 -15.562  17.174  1.00  1.25           H  
ATOM   4583 1HG2 VAL A 299     -25.112 -16.173  18.511  1.00  1.25           H  
ATOM   4584 2HG2 VAL A 299     -24.566 -14.555  18.008  1.00  1.25           H  
ATOM   4585 3HG2 VAL A 299     -26.115 -15.196  17.414  1.00  1.25           H  
ATOM   4586  N   SER A 300     -26.244 -13.574  14.687  1.00  1.23           N  
ATOM   4587  CA  SER A 300     -27.614 -13.431  14.208  1.00  1.23           C  
ATOM   4588  C   SER A 300     -27.761 -14.214  12.899  1.00  1.23           C  
ATOM   4589  O   SER A 300     -26.936 -14.073  11.994  1.00  1.23           O  
ATOM   4590  CB  SER A 300     -27.963 -11.968  14.001  1.00  1.23           C  
ATOM   4591  OG  SER A 300     -29.282 -11.816  13.519  1.00  1.23           O  
ATOM   4592  H   SER A 300     -25.658 -12.758  14.871  1.00  1.23           H  
ATOM   4593  HA  SER A 300     -28.293 -13.853  14.949  1.00  1.23           H  
ATOM   4594 1HB  SER A 300     -27.852 -11.440  14.951  1.00  1.23           H  
ATOM   4595 2HB  SER A 300     -27.262 -11.519  13.300  1.00  1.23           H  
ATOM   4596  HG  SER A 300     -29.268 -12.030  12.553  1.00  1.23           H  
ATOM   4597  N   TYR A 301     -28.807 -15.044  12.814  1.00  1.20           N  
ATOM   4598  CA  TYR A 301     -29.112 -15.904  11.655  1.00  1.20           C  
ATOM   4599  C   TYR A 301     -28.182 -17.129  11.434  1.00  1.20           C  
ATOM   4600  O   TYR A 301     -28.519 -18.004  10.635  1.00  1.20           O  
ATOM   4601  CB  TYR A 301     -29.113 -15.139  10.330  1.00  1.20           C  
ATOM   4602  CG  TYR A 301     -29.642 -16.019   9.232  1.00  1.20           C  
ATOM   4603  CD1 TYR A 301     -30.978 -15.949   8.867  1.00  1.20           C  
ATOM   4604  CD2 TYR A 301     -28.822 -16.957   8.655  1.00  1.20           C  
ATOM   4605  CE1 TYR A 301     -31.466 -16.798   7.903  1.00  1.20           C  
ATOM   4606  CE2 TYR A 301     -29.308 -17.816   7.693  1.00  1.20           C  
ATOM   4607  CZ  TYR A 301     -30.630 -17.737   7.312  1.00  1.20           C  
ATOM   4608  OH  TYR A 301     -31.125 -18.589   6.344  1.00  1.20           O  
ATOM   4609  H   TYR A 301     -29.423 -15.091  13.611  1.00  1.20           H  
ATOM   4610  HA  TYR A 301     -30.117 -16.298  11.808  1.00  1.20           H  
ATOM   4611 1HB  TYR A 301     -29.744 -14.262  10.404  1.00  1.20           H  
ATOM   4612 2HB  TYR A 301     -28.113 -14.823  10.050  1.00  1.20           H  
ATOM   4613  HD1 TYR A 301     -31.637 -15.220   9.341  1.00  1.20           H  
ATOM   4614  HD2 TYR A 301     -27.787 -17.026   8.971  1.00  1.20           H  
ATOM   4615  HE1 TYR A 301     -32.496 -16.740   7.615  1.00  1.20           H  
ATOM   4616  HE2 TYR A 301     -28.649 -18.557   7.240  1.00  1.20           H  
ATOM   4617  HH  TYR A 301     -30.403 -19.098   5.961  1.00  1.20           H  
ATOM   4618  N   ARG A 302     -26.994 -17.159  12.046  1.00  1.18           N  
ATOM   4619  CA  ARG A 302     -25.974 -18.163  11.702  1.00  1.18           C  
ATOM   4620  C   ARG A 302     -25.269 -18.776  12.911  1.00  1.18           C  
ATOM   4621  O   ARG A 302     -25.294 -18.235  14.008  1.00  1.18           O  
ATOM   4622  CB  ARG A 302     -24.949 -17.513  10.776  1.00  1.18           C  
ATOM   4623  CG  ARG A 302     -24.192 -16.339  11.397  1.00  1.18           C  
ATOM   4624  CD  ARG A 302     -23.323 -15.643  10.392  1.00  1.18           C  
ATOM   4625  NE  ARG A 302     -22.518 -14.568  10.971  1.00  1.18           N  
ATOM   4626  CZ  ARG A 302     -22.864 -13.272  11.061  1.00  1.18           C  
ATOM   4627  NH1 ARG A 302     -24.021 -12.847  10.606  1.00  1.18           N  
ATOM   4628  NH2 ARG A 302     -22.003 -12.437  11.605  1.00  1.18           N  
ATOM   4629  H   ARG A 302     -26.787 -16.466  12.764  1.00  1.18           H  
ATOM   4630  HA  ARG A 302     -26.460 -18.971  11.154  1.00  1.18           H  
ATOM   4631 1HB  ARG A 302     -24.212 -18.261  10.469  1.00  1.18           H  
ATOM   4632 2HB  ARG A 302     -25.445 -17.153   9.876  1.00  1.18           H  
ATOM   4633 1HG  ARG A 302     -24.899 -15.621  11.806  1.00  1.18           H  
ATOM   4634 2HG  ARG A 302     -23.571 -16.728  12.194  1.00  1.18           H  
ATOM   4635 1HD  ARG A 302     -22.649 -16.365   9.937  1.00  1.18           H  
ATOM   4636 2HD  ARG A 302     -23.956 -15.206   9.630  1.00  1.18           H  
ATOM   4637  HE  ARG A 302     -21.611 -14.807  11.346  1.00  1.18           H  
ATOM   4638 1HH1 ARG A 302     -24.670 -13.502  10.191  1.00  1.18           H  
ATOM   4639 2HH1 ARG A 302     -24.259 -11.875  10.684  1.00  1.18           H  
ATOM   4640 1HH2 ARG A 302     -21.094 -12.787  11.947  1.00  1.18           H  
ATOM   4641 2HH2 ARG A 302     -22.172 -11.442  11.666  1.00  1.18           H  
ATOM   4642  N   THR A 303     -24.655 -19.942  12.736  1.00  1.15           N  
ATOM   4643  CA  THR A 303     -23.983 -20.540  13.879  1.00  1.15           C  
ATOM   4644  C   THR A 303     -22.553 -20.076  14.033  1.00  1.15           C  
ATOM   4645  O   THR A 303     -21.917 -19.644  13.069  1.00  1.15           O  
ATOM   4646  CB  THR A 303     -23.968 -22.060  13.741  1.00  1.15           C  
ATOM   4647  OG1 THR A 303     -23.215 -22.402  12.564  1.00  1.15           O  
ATOM   4648  CG2 THR A 303     -25.384 -22.586  13.594  1.00  1.15           C  
ATOM   4649  H   THR A 303     -24.633 -20.413  11.822  1.00  1.15           H  
ATOM   4650  HA  THR A 303     -24.529 -20.270  14.783  1.00  1.15           H  
ATOM   4651  HB  THR A 303     -23.497 -22.507  14.613  1.00  1.15           H  
ATOM   4652  HG1 THR A 303     -23.698 -22.046  11.768  1.00  1.15           H  
ATOM   4653 1HG2 THR A 303     -25.361 -23.670  13.480  1.00  1.15           H  
ATOM   4654 2HG2 THR A 303     -25.963 -22.324  14.478  1.00  1.15           H  
ATOM   4655 3HG2 THR A 303     -25.842 -22.137  12.709  1.00  1.15           H  
ATOM   4656  N   ARG A 304     -22.007 -20.264  15.232  1.00  1.13           N  
ATOM   4657  CA  ARG A 304     -20.610 -19.941  15.463  1.00  1.13           C  
ATOM   4658  C   ARG A 304     -19.702 -20.801  14.597  1.00  1.13           C  
ATOM   4659  O   ARG A 304     -18.676 -20.339  14.102  1.00  1.13           O  
ATOM   4660  CB  ARG A 304     -20.238 -20.090  16.920  1.00  1.13           C  
ATOM   4661  CG  ARG A 304     -18.807 -19.708  17.208  1.00  1.13           C  
ATOM   4662  CD  ARG A 304     -18.549 -18.256  16.901  1.00  1.13           C  
ATOM   4663  NE  ARG A 304     -19.232 -17.364  17.834  1.00  1.13           N  
ATOM   4664  CZ  ARG A 304     -19.345 -16.024  17.688  1.00  1.13           C  
ATOM   4665  NH1 ARG A 304     -18.832 -15.420  16.640  1.00  1.13           N  
ATOM   4666  NH2 ARG A 304     -19.973 -15.316  18.611  1.00  1.13           N  
ATOM   4667  H   ARG A 304     -22.575 -20.618  15.989  1.00  1.13           H  
ATOM   4668  HA  ARG A 304     -20.449 -18.907  15.195  1.00  1.13           H  
ATOM   4669 1HB  ARG A 304     -20.886 -19.465  17.533  1.00  1.13           H  
ATOM   4670 2HB  ARG A 304     -20.376 -21.125  17.231  1.00  1.13           H  
ATOM   4671 1HG  ARG A 304     -18.581 -19.890  18.258  1.00  1.13           H  
ATOM   4672 2HG  ARG A 304     -18.151 -20.314  16.585  1.00  1.13           H  
ATOM   4673 1HD  ARG A 304     -17.479 -18.059  16.960  1.00  1.13           H  
ATOM   4674 2HD  ARG A 304     -18.900 -18.029  15.895  1.00  1.13           H  
ATOM   4675  HE  ARG A 304     -19.643 -17.779  18.660  1.00  1.13           H  
ATOM   4676 1HH1 ARG A 304     -18.352 -15.953  15.929  1.00  1.13           H  
ATOM   4677 2HH1 ARG A 304     -18.917 -14.420  16.539  1.00  1.13           H  
ATOM   4678 1HH2 ARG A 304     -20.367 -15.778  19.420  1.00  1.13           H  
ATOM   4679 2HH2 ARG A 304     -20.055 -14.317  18.512  1.00  1.13           H  
ATOM   4680  N   GLU A 305     -20.068 -22.069  14.416  1.00  1.12           N  
ATOM   4681  CA  GLU A 305     -19.226 -22.952  13.626  1.00  1.12           C  
ATOM   4682  C   GLU A 305     -19.123 -22.464  12.185  1.00  1.12           C  
ATOM   4683  O   GLU A 305     -18.030 -22.455  11.616  1.00  1.12           O  
ATOM   4684  CB  GLU A 305     -19.770 -24.381  13.659  1.00  1.12           C  
ATOM   4685  CG  GLU A 305     -19.628 -25.073  15.017  1.00  1.12           C  
ATOM   4686  CD  GLU A 305     -20.216 -26.470  15.052  1.00  1.12           C  
ATOM   4687  OE1 GLU A 305     -20.822 -26.868  14.087  1.00  1.12           O  
ATOM   4688  OE2 GLU A 305     -20.053 -27.134  16.050  1.00  1.12           O  
ATOM   4689  H   GLU A 305     -20.923 -22.414  14.825  1.00  1.12           H  
ATOM   4690  HA  GLU A 305     -18.223 -22.951  14.060  1.00  1.12           H  
ATOM   4691 1HB  GLU A 305     -20.830 -24.367  13.395  1.00  1.12           H  
ATOM   4692 2HB  GLU A 305     -19.254 -24.984  12.913  1.00  1.12           H  
ATOM   4693 1HG  GLU A 305     -18.569 -25.130  15.270  1.00  1.12           H  
ATOM   4694 2HG  GLU A 305     -20.118 -24.458  15.771  1.00  1.12           H  
ATOM   4695  N   GLU A 306     -20.241 -21.991  11.609  1.00  1.11           N  
ATOM   4696  CA  GLU A 306     -20.201 -21.463  10.242  1.00  1.11           C  
ATOM   4697  C   GLU A 306     -19.318 -20.223  10.171  1.00  1.11           C  
ATOM   4698  O   GLU A 306     -18.533 -20.046   9.240  1.00  1.11           O  
ATOM   4699  CB  GLU A 306     -21.617 -21.141   9.762  1.00  1.11           C  
ATOM   4700  CG  GLU A 306     -22.478 -22.381   9.466  1.00  1.11           C  
ATOM   4701  CD  GLU A 306     -23.955 -22.075   9.331  1.00  1.11           C  
ATOM   4702  OE1 GLU A 306     -24.485 -21.424  10.223  1.00  1.11           O  
ATOM   4703  OE2 GLU A 306     -24.550 -22.477   8.359  1.00  1.11           O  
ATOM   4704  H   GLU A 306     -21.135 -22.023  12.109  1.00  1.11           H  
ATOM   4705  HA  GLU A 306     -19.773 -22.225   9.588  1.00  1.11           H  
ATOM   4706 1HB  GLU A 306     -22.129 -20.552  10.526  1.00  1.11           H  
ATOM   4707 2HB  GLU A 306     -21.567 -20.535   8.859  1.00  1.11           H  
ATOM   4708 1HG  GLU A 306     -22.130 -22.826   8.534  1.00  1.11           H  
ATOM   4709 2HG  GLU A 306     -22.326 -23.114  10.256  1.00  1.11           H  
ATOM   4710  N   ILE A 307     -19.384 -19.396  11.204  1.00  1.11           N  
ATOM   4711  CA  ILE A 307     -18.571 -18.194  11.245  1.00  1.11           C  
ATOM   4712  C   ILE A 307     -17.085 -18.544  11.254  1.00  1.11           C  
ATOM   4713  O   ILE A 307     -16.287 -17.932  10.529  1.00  1.11           O  
ATOM   4714  CB  ILE A 307     -18.940 -17.372  12.480  1.00  1.11           C  
ATOM   4715  CG1 ILE A 307     -20.293 -16.842  12.310  1.00  1.11           C  
ATOM   4716  CG2 ILE A 307     -17.993 -16.297  12.711  1.00  1.11           C  
ATOM   4717  CD1 ILE A 307     -20.849 -16.265  13.551  1.00  1.11           C  
ATOM   4718  H   ILE A 307     -20.054 -19.584  11.952  1.00  1.11           H  
ATOM   4719  HA  ILE A 307     -18.780 -17.602  10.358  1.00  1.11           H  
ATOM   4720  HB  ILE A 307     -18.953 -18.014  13.342  1.00  1.11           H  
ATOM   4721 1HG1 ILE A 307     -20.265 -16.082  11.544  1.00  1.11           H  
ATOM   4722 2HG1 ILE A 307     -20.947 -17.645  11.978  1.00  1.11           H  
ATOM   4723 1HG2 ILE A 307     -18.277 -15.731  13.595  1.00  1.11           H  
ATOM   4724 2HG2 ILE A 307     -17.024 -16.740  12.855  1.00  1.11           H  
ATOM   4725 3HG2 ILE A 307     -17.989 -15.638  11.850  1.00  1.11           H  
ATOM   4726 1HD1 ILE A 307     -21.832 -15.908  13.360  1.00  1.11           H  
ATOM   4727 2HD1 ILE A 307     -20.893 -17.008  14.306  1.00  1.11           H  
ATOM   4728 3HD1 ILE A 307     -20.222 -15.440  13.886  1.00  1.11           H  
ATOM   4729  N   GLN A 308     -16.719 -19.528  12.076  1.00  1.10           N  
ATOM   4730  CA  GLN A 308     -15.341 -19.979  12.180  1.00  1.10           C  
ATOM   4731  C   GLN A 308     -14.854 -20.633  10.883  1.00  1.10           C  
ATOM   4732  O   GLN A 308     -13.703 -20.416  10.468  1.00  1.10           O  
ATOM   4733  CB  GLN A 308     -15.218 -20.959  13.344  1.00  1.10           C  
ATOM   4734  CG  GLN A 308     -15.389 -20.303  14.708  1.00  1.10           C  
ATOM   4735  CD  GLN A 308     -15.400 -21.304  15.847  1.00  1.10           C  
ATOM   4736  OE1 GLN A 308     -15.626 -22.503  15.661  1.00  1.10           O  
ATOM   4737  NE2 GLN A 308     -15.152 -20.808  17.054  1.00  1.10           N  
ATOM   4738  H   GLN A 308     -17.433 -19.970  12.657  1.00  1.10           H  
ATOM   4739  HA  GLN A 308     -14.713 -19.115  12.382  1.00  1.10           H  
ATOM   4740 1HB  GLN A 308     -15.986 -21.728  13.247  1.00  1.10           H  
ATOM   4741 2HB  GLN A 308     -14.249 -21.452  13.311  1.00  1.10           H  
ATOM   4742 1HG  GLN A 308     -14.563 -19.613  14.869  1.00  1.10           H  
ATOM   4743 2HG  GLN A 308     -16.330 -19.758  14.718  1.00  1.10           H  
ATOM   4744 1HE2 GLN A 308     -15.141 -21.412  17.852  1.00  1.10           H  
ATOM   4745 2HE2 GLN A 308     -14.973 -19.830  17.163  1.00  1.10           H  
ATOM   4746  N   GLU A 309     -15.726 -21.412  10.222  1.00  1.08           N  
ATOM   4747  CA  GLU A 309     -15.353 -22.052   8.963  1.00  1.08           C  
ATOM   4748  C   GLU A 309     -15.020 -21.006   7.919  1.00  1.08           C  
ATOM   4749  O   GLU A 309     -13.971 -21.078   7.265  1.00  1.08           O  
ATOM   4750  CB  GLU A 309     -16.475 -22.948   8.417  1.00  1.08           C  
ATOM   4751  CG  GLU A 309     -16.091 -23.660   7.098  1.00  1.08           C  
ATOM   4752  CD  GLU A 309     -17.158 -24.589   6.518  1.00  1.08           C  
ATOM   4753  OE1 GLU A 309     -18.217 -24.704   7.080  1.00  1.08           O  
ATOM   4754  OE2 GLU A 309     -16.883 -25.197   5.494  1.00  1.08           O  
ATOM   4755  H   GLU A 309     -16.653 -21.583  10.616  1.00  1.08           H  
ATOM   4756  HA  GLU A 309     -14.466 -22.662   9.133  1.00  1.08           H  
ATOM   4757 1HB  GLU A 309     -16.735 -23.702   9.160  1.00  1.08           H  
ATOM   4758 2HB  GLU A 309     -17.367 -22.345   8.237  1.00  1.08           H  
ATOM   4759 1HG  GLU A 309     -15.872 -22.889   6.362  1.00  1.08           H  
ATOM   4760 2HG  GLU A 309     -15.177 -24.226   7.265  1.00  1.08           H  
ATOM   4761  N   VAL A 310     -15.889 -20.001   7.809  1.00  1.06           N  
ATOM   4762  CA  VAL A 310     -15.688 -18.947   6.843  1.00  1.06           C  
ATOM   4763  C   VAL A 310     -14.420 -18.183   7.144  1.00  1.06           C  
ATOM   4764  O   VAL A 310     -13.618 -17.970   6.238  1.00  1.06           O  
ATOM   4765  CB  VAL A 310     -16.893 -17.995   6.818  1.00  1.06           C  
ATOM   4766  CG1 VAL A 310     -16.597 -16.792   5.979  1.00  1.06           C  
ATOM   4767  CG2 VAL A 310     -18.096 -18.721   6.233  1.00  1.06           C  
ATOM   4768  H   VAL A 310     -16.730 -19.995   8.391  1.00  1.06           H  
ATOM   4769  HA  VAL A 310     -15.595 -19.401   5.857  1.00  1.06           H  
ATOM   4770  HB  VAL A 310     -17.110 -17.666   7.838  1.00  1.06           H  
ATOM   4771 1HG1 VAL A 310     -17.459 -16.160   5.996  1.00  1.06           H  
ATOM   4772 2HG1 VAL A 310     -15.742 -16.255   6.389  1.00  1.06           H  
ATOM   4773 3HG1 VAL A 310     -16.382 -17.095   4.954  1.00  1.06           H  
ATOM   4774 1HG2 VAL A 310     -18.954 -18.051   6.223  1.00  1.06           H  
ATOM   4775 2HG2 VAL A 310     -17.868 -19.036   5.216  1.00  1.06           H  
ATOM   4776 3HG2 VAL A 310     -18.325 -19.595   6.837  1.00  1.06           H  
ATOM   4777  N   ARG A 311     -14.191 -17.808   8.404  1.00  1.02           N  
ATOM   4778  CA  ARG A 311     -12.958 -17.105   8.729  1.00  1.02           C  
ATOM   4779  C   ARG A 311     -11.726 -17.895   8.299  1.00  1.02           C  
ATOM   4780  O   ARG A 311     -10.856 -17.393   7.575  1.00  1.02           O  
ATOM   4781  CB  ARG A 311     -12.867 -16.829  10.222  1.00  1.02           C  
ATOM   4782  CG  ARG A 311     -11.558 -16.140  10.650  1.00  1.02           C  
ATOM   4783  CD  ARG A 311     -11.501 -15.791  12.089  1.00  1.02           C  
ATOM   4784  NE  ARG A 311     -10.185 -15.337  12.472  1.00  1.02           N  
ATOM   4785  CZ  ARG A 311      -9.799 -15.017  13.728  1.00  1.02           C  
ATOM   4786  NH1 ARG A 311     -10.638 -15.083  14.756  1.00  1.02           N  
ATOM   4787  NH2 ARG A 311      -8.552 -14.628  13.938  1.00  1.02           N  
ATOM   4788  H   ARG A 311     -14.880 -17.995   9.136  1.00  1.02           H  
ATOM   4789  HA  ARG A 311     -12.961 -16.151   8.203  1.00  1.02           H  
ATOM   4790 1HB  ARG A 311     -13.677 -16.199  10.493  1.00  1.02           H  
ATOM   4791 2HB  ARG A 311     -12.970 -17.761  10.781  1.00  1.02           H  
ATOM   4792 1HG  ARG A 311     -10.733 -16.802  10.432  1.00  1.02           H  
ATOM   4793 2HG  ARG A 311     -11.440 -15.214  10.096  1.00  1.02           H  
ATOM   4794 1HD  ARG A 311     -12.171 -14.970  12.261  1.00  1.02           H  
ATOM   4795 2HD  ARG A 311     -11.777 -16.642  12.708  1.00  1.02           H  
ATOM   4796  HE  ARG A 311      -9.494 -15.249  11.734  1.00  1.02           H  
ATOM   4797 1HH1 ARG A 311     -11.621 -15.361  14.644  1.00  1.02           H  
ATOM   4798 2HH1 ARG A 311     -10.309 -14.836  15.677  1.00  1.02           H  
ATOM   4799 1HH2 ARG A 311      -7.905 -14.573  13.161  1.00  1.02           H  
ATOM   4800 2HH2 ARG A 311      -8.246 -14.388  14.870  1.00  1.02           H  
ATOM   4801  N   SER A 312     -11.688 -19.171   8.666  1.00  0.97           N  
ATOM   4802  CA  SER A 312     -10.541 -20.007   8.365  1.00  0.97           C  
ATOM   4803  C   SER A 312     -10.263 -20.098   6.866  1.00  0.97           C  
ATOM   4804  O   SER A 312      -9.103 -20.099   6.445  1.00  0.97           O  
ATOM   4805  CB  SER A 312     -10.788 -21.398   8.906  1.00  0.97           C  
ATOM   4806  OG  SER A 312     -10.884 -21.384  10.305  1.00  0.97           O  
ATOM   4807  H   SER A 312     -12.452 -19.569   9.217  1.00  0.97           H  
ATOM   4808  HA  SER A 312      -9.667 -19.581   8.854  1.00  0.97           H  
ATOM   4809 1HB  SER A 312     -11.712 -21.794   8.479  1.00  0.97           H  
ATOM   4810 2HB  SER A 312      -9.977 -22.053   8.598  1.00  0.97           H  
ATOM   4811  HG  SER A 312     -11.748 -20.959  10.500  1.00  0.97           H  
ATOM   4812  N   LYS A 313     -11.326 -20.184   6.065  1.00  0.91           N  
ATOM   4813  CA  LYS A 313     -11.198 -20.315   4.621  1.00  0.91           C  
ATOM   4814  C   LYS A 313     -11.182 -19.007   3.813  1.00  0.91           C  
ATOM   4815  O   LYS A 313     -10.740 -19.015   2.659  1.00  0.91           O  
ATOM   4816  CB  LYS A 313     -12.335 -21.194   4.117  1.00  0.91           C  
ATOM   4817  CG  LYS A 313     -12.251 -22.634   4.597  1.00  0.91           C  
ATOM   4818  CD  LYS A 313     -13.424 -23.466   4.109  1.00  0.91           C  
ATOM   4819  CE  LYS A 313     -13.284 -24.918   4.553  1.00  0.91           C  
ATOM   4820  NZ  LYS A 313     -14.451 -25.750   4.148  1.00  0.91           N  
ATOM   4821  H   LYS A 313     -12.260 -20.201   6.480  1.00  0.91           H  
ATOM   4822  HA  LYS A 313     -10.258 -20.827   4.422  1.00  0.91           H  
ATOM   4823 1HB  LYS A 313     -13.286 -20.780   4.470  1.00  0.91           H  
ATOM   4824 2HB  LYS A 313     -12.353 -21.188   3.030  1.00  0.91           H  
ATOM   4825 1HG  LYS A 313     -11.320 -23.081   4.252  1.00  0.91           H  
ATOM   4826 2HG  LYS A 313     -12.257 -22.638   5.689  1.00  0.91           H  
ATOM   4827 1HD  LYS A 313     -14.350 -23.058   4.516  1.00  0.91           H  
ATOM   4828 2HD  LYS A 313     -13.478 -23.428   3.023  1.00  0.91           H  
ATOM   4829 1HE  LYS A 313     -12.385 -25.332   4.102  1.00  0.91           H  
ATOM   4830 2HE  LYS A 313     -13.186 -24.955   5.638  1.00  0.91           H  
ATOM   4831 1HZ  LYS A 313     -14.313 -26.697   4.455  1.00  0.91           H  
ATOM   4832 2HZ  LYS A 313     -15.312 -25.389   4.588  1.00  0.91           H  
ATOM   4833 3HZ  LYS A 313     -14.556 -25.735   3.148  1.00  0.91           H  
ATOM   4834  N   SER A 314     -11.673 -17.895   4.378  1.00  0.85           N  
ATOM   4835  CA  SER A 314     -11.774 -16.668   3.588  1.00  0.85           C  
ATOM   4836  C   SER A 314     -11.236 -15.368   4.196  1.00  0.85           C  
ATOM   4837  O   SER A 314     -11.270 -14.349   3.512  1.00  0.85           O  
ATOM   4838  CB  SER A 314     -13.227 -16.423   3.225  1.00  0.85           C  
ATOM   4839  OG  SER A 314     -13.995 -16.169   4.358  1.00  0.85           O  
ATOM   4840  H   SER A 314     -12.040 -17.919   5.324  1.00  0.85           H  
ATOM   4841  HA  SER A 314     -11.221 -16.835   2.666  1.00  0.85           H  
ATOM   4842 1HB  SER A 314     -13.295 -15.585   2.542  1.00  0.85           H  
ATOM   4843 2HB  SER A 314     -13.619 -17.298   2.711  1.00  0.85           H  
ATOM   4844  HG  SER A 314     -13.747 -16.851   5.010  1.00  0.85           H  
ATOM   4845  N   ASP A 315     -10.764 -15.353   5.452  1.00  0.81           N  
ATOM   4846  CA  ASP A 315     -10.336 -14.084   6.052  1.00  0.81           C  
ATOM   4847  C   ASP A 315      -9.213 -13.443   5.231  1.00  0.81           C  
ATOM   4848  O   ASP A 315      -8.117 -14.001   5.163  1.00  0.81           O  
ATOM   4849  CB  ASP A 315      -9.853 -14.290   7.482  1.00  0.81           C  
ATOM   4850  CG  ASP A 315      -9.525 -12.985   8.302  1.00  0.81           C  
ATOM   4851  OD1 ASP A 315      -9.124 -11.970   7.740  1.00  0.81           O  
ATOM   4852  OD2 ASP A 315      -9.716 -13.015   9.512  1.00  0.81           O  
ATOM   4853  H   ASP A 315     -10.741 -16.198   6.024  1.00  0.81           H  
ATOM   4854  HA  ASP A 315     -11.211 -13.455   6.128  1.00  0.81           H  
ATOM   4855 1HB  ASP A 315     -10.599 -14.857   8.013  1.00  0.81           H  
ATOM   4856 2HB  ASP A 315      -8.961 -14.899   7.451  1.00  0.81           H  
ATOM   4857  N   PRO A 316      -9.435 -12.264   4.629  1.00  0.77           N  
ATOM   4858  CA  PRO A 316      -8.508 -11.516   3.815  1.00  0.77           C  
ATOM   4859  C   PRO A 316      -7.149 -11.266   4.421  1.00  0.77           C  
ATOM   4860  O   PRO A 316      -6.154 -11.146   3.704  1.00  0.77           O  
ATOM   4861  CB  PRO A 316      -9.202 -10.204   3.694  1.00  0.77           C  
ATOM   4862  CG  PRO A 316     -10.632 -10.508   3.786  1.00  0.77           C  
ATOM   4863  CD  PRO A 316     -10.724 -11.575   4.795  1.00  0.77           C  
ATOM   4864  HA  PRO A 316      -8.420 -11.988   2.829  1.00  0.77           H  
ATOM   4865 1HB  PRO A 316      -8.915  -9.624   4.543  1.00  0.77           H  
ATOM   4866 2HB  PRO A 316      -8.849  -9.704   2.793  1.00  0.77           H  
ATOM   4867 1HG  PRO A 316     -11.213  -9.615   4.054  1.00  0.77           H  
ATOM   4868 2HG  PRO A 316     -10.979 -10.841   2.814  1.00  0.77           H  
ATOM   4869 1HD  PRO A 316     -10.823 -11.155   5.812  1.00  0.77           H  
ATOM   4870 2HD  PRO A 316     -11.555 -12.198   4.509  1.00  0.77           H  
ATOM   4871  N   ILE A 317      -7.077 -11.144   5.750  1.00  0.75           N  
ATOM   4872  CA  ILE A 317      -5.763 -10.869   6.309  1.00  0.75           C  
ATOM   4873  C   ILE A 317      -4.925 -12.118   6.220  1.00  0.75           C  
ATOM   4874  O   ILE A 317      -3.760 -12.060   5.820  1.00  0.75           O  
ATOM   4875  CB  ILE A 317      -5.804 -10.312   7.741  1.00  0.75           C  
ATOM   4876  CG1 ILE A 317      -6.428  -8.931   7.712  1.00  0.75           C  
ATOM   4877  CG2 ILE A 317      -4.394 -10.233   8.315  1.00  0.75           C  
ATOM   4878  CD1 ILE A 317      -6.725  -8.325   9.063  1.00  0.75           C  
ATOM   4879  H   ILE A 317      -7.892 -11.279   6.363  1.00  0.75           H  
ATOM   4880  HA  ILE A 317      -5.285 -10.108   5.700  1.00  0.75           H  
ATOM   4881  HB  ILE A 317      -6.431 -10.954   8.365  1.00  0.75           H  
ATOM   4882 1HG1 ILE A 317      -5.756  -8.279   7.187  1.00  0.75           H  
ATOM   4883 2HG1 ILE A 317      -7.368  -8.993   7.161  1.00  0.75           H  
ATOM   4884 1HG2 ILE A 317      -4.432  -9.833   9.323  1.00  0.75           H  
ATOM   4885 2HG2 ILE A 317      -3.953 -11.230   8.335  1.00  0.75           H  
ATOM   4886 3HG2 ILE A 317      -3.790  -9.579   7.687  1.00  0.75           H  
ATOM   4887 1HD1 ILE A 317      -7.177  -7.338   8.924  1.00  0.75           H  
ATOM   4888 2HD1 ILE A 317      -7.407  -8.960   9.602  1.00  0.75           H  
ATOM   4889 3HD1 ILE A 317      -5.807  -8.226   9.626  1.00  0.75           H  
ATOM   4890  N   MET A 318      -5.518 -13.255   6.574  1.00  0.75           N  
ATOM   4891  CA  MET A 318      -4.805 -14.512   6.491  1.00  0.75           C  
ATOM   4892  C   MET A 318      -4.537 -14.871   5.030  1.00  0.75           C  
ATOM   4893  O   MET A 318      -3.465 -15.374   4.703  1.00  0.75           O  
ATOM   4894  CB  MET A 318      -5.573 -15.625   7.208  1.00  0.75           C  
ATOM   4895  CG  MET A 318      -5.598 -15.465   8.742  1.00  0.75           C  
ATOM   4896  SD  MET A 318      -6.263 -16.914   9.648  1.00  0.75           S  
ATOM   4897  CE  MET A 318      -8.028 -16.850   9.374  1.00  0.75           C  
ATOM   4898  H   MET A 318      -6.486 -13.239   6.877  1.00  0.75           H  
ATOM   4899  HA  MET A 318      -3.844 -14.392   6.985  1.00  0.75           H  
ATOM   4900 1HB  MET A 318      -6.606 -15.638   6.851  1.00  0.75           H  
ATOM   4901 2HB  MET A 318      -5.129 -16.592   6.966  1.00  0.75           H  
ATOM   4902 1HG  MET A 318      -4.586 -15.274   9.096  1.00  0.75           H  
ATOM   4903 2HG  MET A 318      -6.212 -14.596   8.991  1.00  0.75           H  
ATOM   4904 1HE  MET A 318      -8.504 -17.676   9.897  1.00  0.75           H  
ATOM   4905 2HE  MET A 318      -8.423 -15.904   9.748  1.00  0.75           H  
ATOM   4906 3HE  MET A 318      -8.237 -16.938   8.307  1.00  0.75           H  
ATOM   4907  N   LEU A 319      -5.479 -14.554   4.127  1.00  0.75           N  
ATOM   4908  CA  LEU A 319      -5.251 -14.883   2.721  1.00  0.75           C  
ATOM   4909  C   LEU A 319      -4.057 -14.097   2.173  1.00  0.75           C  
ATOM   4910  O   LEU A 319      -3.200 -14.654   1.473  1.00  0.75           O  
ATOM   4911  CB  LEU A 319      -6.486 -14.537   1.876  1.00  0.75           C  
ATOM   4912  CG  LEU A 319      -7.755 -15.376   2.112  1.00  0.75           C  
ATOM   4913  CD1 LEU A 319      -8.914 -14.764   1.301  1.00  0.75           C  
ATOM   4914  CD2 LEU A 319      -7.496 -16.813   1.724  1.00  0.75           C  
ATOM   4915  H   LEU A 319      -6.361 -14.139   4.430  1.00  0.75           H  
ATOM   4916  HA  LEU A 319      -5.039 -15.947   2.641  1.00  0.75           H  
ATOM   4917 1HB  LEU A 319      -6.743 -13.501   2.067  1.00  0.75           H  
ATOM   4918 2HB  LEU A 319      -6.219 -14.629   0.825  1.00  0.75           H  
ATOM   4919  HG  LEU A 319      -8.026 -15.344   3.157  1.00  0.75           H  
ATOM   4920 1HD1 LEU A 319      -9.817 -15.337   1.464  1.00  0.75           H  
ATOM   4921 2HD1 LEU A 319      -9.088 -13.742   1.613  1.00  0.75           H  
ATOM   4922 3HD1 LEU A 319      -8.665 -14.778   0.243  1.00  0.75           H  
ATOM   4923 1HD2 LEU A 319      -8.400 -17.403   1.902  1.00  0.75           H  
ATOM   4924 2HD2 LEU A 319      -7.227 -16.866   0.671  1.00  0.75           H  
ATOM   4925 3HD2 LEU A 319      -6.677 -17.210   2.329  1.00  0.75           H  
ATOM   4926  N   LEU A 320      -3.971 -12.812   2.532  1.00  0.76           N  
ATOM   4927  CA  LEU A 320      -2.868 -11.980   2.087  1.00  0.76           C  
ATOM   4928  C   LEU A 320      -1.578 -12.469   2.732  1.00  0.76           C  
ATOM   4929  O   LEU A 320      -0.552 -12.584   2.058  1.00  0.76           O  
ATOM   4930  CB  LEU A 320      -3.113 -10.509   2.423  1.00  0.76           C  
ATOM   4931  CG  LEU A 320      -2.011  -9.535   1.968  1.00  0.76           C  
ATOM   4932  CD1 LEU A 320      -1.859  -9.550   0.456  1.00  0.76           C  
ATOM   4933  CD2 LEU A 320      -2.322  -8.186   2.464  1.00  0.76           C  
ATOM   4934  H   LEU A 320      -4.703 -12.384   3.102  1.00  0.76           H  
ATOM   4935  HA  LEU A 320      -2.774 -12.077   1.008  1.00  0.76           H  
ATOM   4936 1HB  LEU A 320      -4.048 -10.205   1.968  1.00  0.76           H  
ATOM   4937 2HB  LEU A 320      -3.220 -10.418   3.509  1.00  0.76           H  
ATOM   4938  HG  LEU A 320      -1.087  -9.850   2.381  1.00  0.76           H  
ATOM   4939 1HD1 LEU A 320      -1.059  -8.863   0.173  1.00  0.76           H  
ATOM   4940 2HD1 LEU A 320      -1.611 -10.558   0.123  1.00  0.76           H  
ATOM   4941 3HD1 LEU A 320      -2.794  -9.230  -0.005  1.00  0.76           H  
ATOM   4942 1HD2 LEU A 320      -1.518  -7.520   2.173  1.00  0.76           H  
ATOM   4943 2HD2 LEU A 320      -3.256  -7.839   2.050  1.00  0.76           H  
ATOM   4944 3HD2 LEU A 320      -2.398  -8.234   3.534  1.00  0.76           H  
ATOM   4945  N   LYS A 321      -1.619 -12.748   4.044  1.00  0.77           N  
ATOM   4946  CA  LYS A 321      -0.439 -13.221   4.752  1.00  0.77           C  
ATOM   4947  C   LYS A 321       0.137 -14.444   4.077  1.00  0.77           C  
ATOM   4948  O   LYS A 321       1.334 -14.473   3.782  1.00  0.77           O  
ATOM   4949  CB  LYS A 321      -0.774 -13.548   6.206  1.00  0.77           C  
ATOM   4950  CG  LYS A 321       0.406 -14.057   7.067  1.00  0.77           C  
ATOM   4951  CD  LYS A 321       0.415 -15.594   7.192  1.00  0.77           C  
ATOM   4952  CE  LYS A 321      -0.779 -16.116   8.005  1.00  0.77           C  
ATOM   4953  NZ  LYS A 321      -0.835 -17.621   8.022  1.00  0.77           N  
ATOM   4954  H   LYS A 321      -2.485 -12.625   4.568  1.00  0.77           H  
ATOM   4955  HA  LYS A 321       0.314 -12.448   4.739  1.00  0.77           H  
ATOM   4956 1HB  LYS A 321      -1.212 -12.688   6.681  1.00  0.77           H  
ATOM   4957 2HB  LYS A 321      -1.527 -14.332   6.216  1.00  0.77           H  
ATOM   4958 1HG  LYS A 321       1.326 -13.779   6.578  1.00  0.77           H  
ATOM   4959 2HG  LYS A 321       0.376 -13.596   8.053  1.00  0.77           H  
ATOM   4960 1HD  LYS A 321       0.386 -16.051   6.203  1.00  0.77           H  
ATOM   4961 2HD  LYS A 321       1.337 -15.910   7.682  1.00  0.77           H  
ATOM   4962 1HE  LYS A 321      -0.704 -15.752   9.026  1.00  0.77           H  
ATOM   4963 2HE  LYS A 321      -1.703 -15.740   7.559  1.00  0.77           H  
ATOM   4964 1HZ  LYS A 321      -1.633 -17.930   8.546  1.00  0.77           H  
ATOM   4965 2HZ  LYS A 321      -0.923 -17.950   7.044  1.00  0.77           H  
ATOM   4966 3HZ  LYS A 321       0.000 -17.998   8.424  1.00  0.77           H  
ATOM   4967  N   ASP A 322      -0.718 -15.430   3.772  1.00  0.79           N  
ATOM   4968  CA  ASP A 322      -0.239 -16.637   3.127  1.00  0.79           C  
ATOM   4969  C   ASP A 322       0.362 -16.330   1.775  1.00  0.79           C  
ATOM   4970  O   ASP A 322       1.413 -16.863   1.433  1.00  0.79           O  
ATOM   4971  CB  ASP A 322      -1.357 -17.673   2.995  1.00  0.79           C  
ATOM   4972  CG  ASP A 322      -1.724 -18.343   4.347  1.00  0.79           C  
ATOM   4973  OD1 ASP A 322      -0.967 -18.195   5.301  1.00  0.79           O  
ATOM   4974  OD2 ASP A 322      -2.726 -19.011   4.414  1.00  0.79           O  
ATOM   4975  H   ASP A 322      -1.705 -15.344   4.016  1.00  0.79           H  
ATOM   4976  HA  ASP A 322       0.543 -17.069   3.749  1.00  0.79           H  
ATOM   4977 1HB  ASP A 322      -2.252 -17.177   2.600  1.00  0.79           H  
ATOM   4978 2HB  ASP A 322      -1.065 -18.439   2.282  1.00  0.79           H  
ATOM   4979  N   ARG A 323      -0.236 -15.421   1.008  1.00  0.82           N  
ATOM   4980  CA  ARG A 323       0.377 -15.084  -0.266  1.00  0.82           C  
ATOM   4981  C   ARG A 323       1.765 -14.458  -0.109  1.00  0.82           C  
ATOM   4982  O   ARG A 323       2.699 -14.809  -0.845  1.00  0.82           O  
ATOM   4983  CB  ARG A 323      -0.527 -14.151  -1.069  1.00  0.82           C  
ATOM   4984  CG  ARG A 323      -1.733 -14.811  -1.705  1.00  0.82           C  
ATOM   4985  CD  ARG A 323      -2.590 -13.833  -2.435  1.00  0.82           C  
ATOM   4986  NE  ARG A 323      -3.610 -14.515  -3.227  1.00  0.82           N  
ATOM   4987  CZ  ARG A 323      -4.708 -13.938  -3.764  1.00  0.82           C  
ATOM   4988  NH1 ARG A 323      -4.959 -12.668  -3.568  1.00  0.82           N  
ATOM   4989  NH2 ARG A 323      -5.546 -14.660  -4.495  1.00  0.82           N  
ATOM   4990  H   ARG A 323      -1.119 -14.988   1.290  1.00  0.82           H  
ATOM   4991  HA  ARG A 323       0.485 -16.006  -0.836  1.00  0.82           H  
ATOM   4992 1HB  ARG A 323      -0.917 -13.391  -0.394  1.00  0.82           H  
ATOM   4993 2HB  ARG A 323       0.041 -13.634  -1.820  1.00  0.82           H  
ATOM   4994 1HG  ARG A 323      -1.402 -15.571  -2.411  1.00  0.82           H  
ATOM   4995 2HG  ARG A 323      -2.336 -15.277  -0.925  1.00  0.82           H  
ATOM   4996 1HD  ARG A 323      -3.092 -13.188  -1.712  1.00  0.82           H  
ATOM   4997 2HD  ARG A 323      -1.979 -13.226  -3.104  1.00  0.82           H  
ATOM   4998  HE  ARG A 323      -3.470 -15.500  -3.409  1.00  0.82           H  
ATOM   4999 1HH1 ARG A 323      -4.338 -12.105  -3.012  1.00  0.82           H  
ATOM   5000 2HH1 ARG A 323      -5.810 -12.257  -3.987  1.00  0.82           H  
ATOM   5001 1HH2 ARG A 323      -5.365 -15.638  -4.666  1.00  0.82           H  
ATOM   5002 2HH2 ARG A 323      -6.393 -14.222  -4.895  1.00  0.82           H  
ATOM   5003  N   MET A 324       1.927 -13.575   0.884  1.00  0.85           N  
ATOM   5004  CA  MET A 324       3.209 -12.904   1.102  1.00  0.85           C  
ATOM   5005  C   MET A 324       4.289 -13.866   1.583  1.00  0.85           C  
ATOM   5006  O   MET A 324       5.458 -13.798   1.165  1.00  0.85           O  
ATOM   5007  CB  MET A 324       3.040 -11.786   2.123  1.00  0.85           C  
ATOM   5008  CG  MET A 324       2.224 -10.600   1.664  1.00  0.85           C  
ATOM   5009  SD  MET A 324       2.297  -9.273   2.794  1.00  0.85           S  
ATOM   5010  CE  MET A 324       1.440 -10.045   4.077  1.00  0.85           C  
ATOM   5011  H   MET A 324       1.124 -13.340   1.474  1.00  0.85           H  
ATOM   5012  HA  MET A 324       3.547 -12.487   0.161  1.00  0.85           H  
ATOM   5013 1HB  MET A 324       2.566 -12.192   3.019  1.00  0.85           H  
ATOM   5014 2HB  MET A 324       4.015 -11.423   2.408  1.00  0.85           H  
ATOM   5015 1HG  MET A 324       2.593 -10.256   0.744  1.00  0.85           H  
ATOM   5016 2HG  MET A 324       1.185 -10.892   1.534  1.00  0.85           H  
ATOM   5017 1HE  MET A 324       1.382  -9.386   4.892  1.00  0.85           H  
ATOM   5018 2HE  MET A 324       0.458 -10.315   3.764  1.00  0.85           H  
ATOM   5019 3HE  MET A 324       1.976 -10.934   4.369  1.00  0.85           H  
ATOM   5020  N   VAL A 325       3.892 -14.810   2.423  1.00  0.89           N  
ATOM   5021  CA  VAL A 325       4.836 -15.771   2.958  1.00  0.89           C  
ATOM   5022  C   VAL A 325       5.166 -16.869   1.949  1.00  0.89           C  
ATOM   5023  O   VAL A 325       6.334 -17.159   1.699  1.00  0.89           O  
ATOM   5024  CB  VAL A 325       4.279 -16.360   4.259  1.00  0.89           C  
ATOM   5025  CG1 VAL A 325       5.173 -17.471   4.766  1.00  0.89           C  
ATOM   5026  CG2 VAL A 325       4.175 -15.238   5.295  1.00  0.89           C  
ATOM   5027  H   VAL A 325       2.921 -14.828   2.741  1.00  0.89           H  
ATOM   5028  HA  VAL A 325       5.755 -15.243   3.198  1.00  0.89           H  
ATOM   5029  HB  VAL A 325       3.286 -16.780   4.066  1.00  0.89           H  
ATOM   5030 1HG1 VAL A 325       4.758 -17.877   5.687  1.00  0.89           H  
ATOM   5031 2HG1 VAL A 325       5.231 -18.258   4.014  1.00  0.89           H  
ATOM   5032 3HG1 VAL A 325       6.169 -17.073   4.959  1.00  0.89           H  
ATOM   5033 1HG2 VAL A 325       3.762 -15.631   6.212  1.00  0.89           H  
ATOM   5034 2HG2 VAL A 325       5.168 -14.820   5.484  1.00  0.89           H  
ATOM   5035 3HG2 VAL A 325       3.525 -14.456   4.916  1.00  0.89           H  
ATOM   5036  N   ASN A 326       4.149 -17.444   1.312  1.00  0.93           N  
ATOM   5037  CA  ASN A 326       4.350 -18.528   0.354  1.00  0.93           C  
ATOM   5038  C   ASN A 326       5.155 -18.082  -0.864  1.00  0.93           C  
ATOM   5039  O   ASN A 326       5.897 -18.870  -1.451  1.00  0.93           O  
ATOM   5040  CB  ASN A 326       3.016 -19.083  -0.097  1.00  0.93           C  
ATOM   5041  CG  ASN A 326       2.320 -19.881   0.979  1.00  0.93           C  
ATOM   5042  OD1 ASN A 326       2.941 -20.347   1.944  1.00  0.93           O  
ATOM   5043  ND2 ASN A 326       1.031 -20.053   0.825  1.00  0.93           N  
ATOM   5044  H   ASN A 326       3.197 -17.152   1.508  1.00  0.93           H  
ATOM   5045  HA  ASN A 326       4.915 -19.320   0.846  1.00  0.93           H  
ATOM   5046 1HB  ASN A 326       2.369 -18.264  -0.414  1.00  0.93           H  
ATOM   5047 2HB  ASN A 326       3.169 -19.723  -0.963  1.00  0.93           H  
ATOM   5048 1HD2 ASN A 326       0.510 -20.571   1.504  1.00  0.93           H  
ATOM   5049 2HD2 ASN A 326       0.570 -19.661   0.030  1.00  0.93           H  
ATOM   5050  N   SER A 327       5.039 -16.802  -1.219  1.00  0.99           N  
ATOM   5051  CA  SER A 327       5.735 -16.237  -2.363  1.00  0.99           C  
ATOM   5052  C   SER A 327       7.117 -15.716  -1.987  1.00  0.99           C  
ATOM   5053  O   SER A 327       7.834 -15.171  -2.828  1.00  0.99           O  
ATOM   5054  CB  SER A 327       4.933 -15.092  -2.911  1.00  0.99           C  
ATOM   5055  OG  SER A 327       3.678 -15.529  -3.298  1.00  0.99           O  
ATOM   5056  H   SER A 327       4.389 -16.194  -0.721  1.00  0.99           H  
ATOM   5057  HA  SER A 327       5.846 -17.011  -3.122  1.00  0.99           H  
ATOM   5058 1HB  SER A 327       4.842 -14.306  -2.158  1.00  0.99           H  
ATOM   5059 2HB  SER A 327       5.454 -14.671  -3.762  1.00  0.99           H  
ATOM   5060  HG  SER A 327       3.168 -15.587  -2.458  1.00  0.99           H  
ATOM   5061  N   ASN A 328       7.468 -15.843  -0.707  1.00  1.05           N  
ATOM   5062  CA  ASN A 328       8.709 -15.359  -0.132  1.00  1.05           C  
ATOM   5063  C   ASN A 328       8.930 -13.863  -0.317  1.00  1.05           C  
ATOM   5064  O   ASN A 328      10.068 -13.442  -0.526  1.00  1.05           O  
ATOM   5065  CB  ASN A 328       9.895 -16.122  -0.696  1.00  1.05           C  
ATOM   5066  CG  ASN A 328       9.868 -17.593  -0.347  1.00  1.05           C  
ATOM   5067  OD1 ASN A 328       9.669 -17.975   0.813  1.00  1.05           O  
ATOM   5068  ND2 ASN A 328      10.067 -18.428  -1.339  1.00  1.05           N  
ATOM   5069  H   ASN A 328       6.847 -16.325  -0.061  1.00  1.05           H  
ATOM   5070  HA  ASN A 328       8.663 -15.543   0.944  1.00  1.05           H  
ATOM   5071 1HB  ASN A 328       9.934 -16.017  -1.778  1.00  1.05           H  
ATOM   5072 2HB  ASN A 328      10.814 -15.691  -0.300  1.00  1.05           H  
ATOM   5073 1HD2 ASN A 328      10.059 -19.414  -1.172  1.00  1.05           H  
ATOM   5074 2HD2 ASN A 328      10.224 -18.079  -2.263  1.00  1.05           H  
ATOM   5075  N   ARG A 329       7.858 -13.065  -0.211  1.00  1.14           N  
ATOM   5076  CA  ARG A 329       7.962 -11.610  -0.293  1.00  1.14           C  
ATOM   5077  C   ARG A 329       8.139 -11.045   1.103  1.00  1.14           C  
ATOM   5078  O   ARG A 329       8.703  -9.969   1.285  1.00  1.14           O  
ATOM   5079  CB  ARG A 329       6.767 -10.974  -0.997  1.00  1.14           C  
ATOM   5080  CG  ARG A 329       6.758 -11.153  -2.523  1.00  1.14           C  
ATOM   5081  CD  ARG A 329       5.676 -10.383  -3.160  1.00  1.14           C  
ATOM   5082  NE  ARG A 329       4.408 -10.963  -2.896  1.00  1.14           N  
ATOM   5083  CZ  ARG A 329       3.539 -10.460  -2.045  1.00  1.14           C  
ATOM   5084  NH1 ARG A 329       3.839  -9.372  -1.421  1.00  1.14           N  
ATOM   5085  NH2 ARG A 329       2.401 -11.069  -1.825  1.00  1.14           N  
ATOM   5086  H   ARG A 329       6.945 -13.472  -0.015  1.00  1.14           H  
ATOM   5087  HA  ARG A 329       8.847 -11.355  -0.876  1.00  1.14           H  
ATOM   5088 1HB  ARG A 329       5.847 -11.406  -0.601  1.00  1.14           H  
ATOM   5089 2HB  ARG A 329       6.750  -9.910  -0.784  1.00  1.14           H  
ATOM   5090 1HG  ARG A 329       7.693 -10.775  -2.930  1.00  1.14           H  
ATOM   5091 2HG  ARG A 329       6.648 -12.210  -2.776  1.00  1.14           H  
ATOM   5092 1HD  ARG A 329       5.671  -9.373  -2.771  1.00  1.14           H  
ATOM   5093 2HD  ARG A 329       5.826 -10.339  -4.227  1.00  1.14           H  
ATOM   5094  HE  ARG A 329       4.168 -11.819  -3.370  1.00  1.14           H  
ATOM   5095 1HH1 ARG A 329       4.726  -8.926  -1.599  1.00  1.14           H  
ATOM   5096 2HH1 ARG A 329       3.197  -8.988  -0.759  1.00  1.14           H  
ATOM   5097 1HH2 ARG A 329       2.192 -11.910  -2.331  1.00  1.14           H  
ATOM   5098 2HH2 ARG A 329       1.748 -10.708  -1.142  1.00  1.14           H  
ATOM   5099  N   ALA A 330       7.654 -11.779   2.096  1.00  1.24           N  
ATOM   5100  CA  ALA A 330       7.807 -11.352   3.476  1.00  1.24           C  
ATOM   5101  C   ALA A 330       7.886 -12.555   4.392  1.00  1.24           C  
ATOM   5102  O   ALA A 330       7.274 -13.591   4.146  1.00  1.24           O  
ATOM   5103  CB  ALA A 330       6.658 -10.459   3.907  1.00  1.24           C  
ATOM   5104  H   ALA A 330       7.147 -12.632   1.877  1.00  1.24           H  
ATOM   5105  HA  ALA A 330       8.739 -10.797   3.561  1.00  1.24           H  
ATOM   5106 1HB  ALA A 330       6.817 -10.140   4.942  1.00  1.24           H  
ATOM   5107 2HB  ALA A 330       6.624  -9.587   3.255  1.00  1.24           H  
ATOM   5108 3HB  ALA A 330       5.729 -11.004   3.840  1.00  1.24           H  
ATOM   5109  N   SER A 331       8.611 -12.396   5.477  1.00  1.33           N  
ATOM   5110  CA  SER A 331       8.679 -13.404   6.513  1.00  1.33           C  
ATOM   5111  C   SER A 331       7.598 -13.164   7.511  1.00  1.33           C  
ATOM   5112  O   SER A 331       7.265 -12.016   7.807  1.00  1.33           O  
ATOM   5113  CB  SER A 331       9.999 -13.406   7.255  1.00  1.33           C  
ATOM   5114  OG  SER A 331       9.946 -14.293   8.365  1.00  1.33           O  
ATOM   5115  H   SER A 331       9.116 -11.527   5.597  1.00  1.33           H  
ATOM   5116  HA  SER A 331       8.524 -14.386   6.062  1.00  1.33           H  
ATOM   5117 1HB  SER A 331      10.796 -13.710   6.584  1.00  1.33           H  
ATOM   5118 2HB  SER A 331      10.220 -12.401   7.608  1.00  1.33           H  
ATOM   5119  HG  SER A 331      10.840 -14.305   8.731  1.00  1.33           H  
ATOM   5120  N   VAL A 332       7.161 -14.233   8.134  1.00  1.41           N  
ATOM   5121  CA  VAL A 332       6.197 -14.142   9.203  1.00  1.41           C  
ATOM   5122  C   VAL A 332       6.722 -13.188  10.274  1.00  1.41           C  
ATOM   5123  O   VAL A 332       5.948 -12.467  10.900  1.00  1.41           O  
ATOM   5124  CB  VAL A 332       5.917 -15.527   9.794  1.00  1.41           C  
ATOM   5125  CG1 VAL A 332       5.069 -15.386  11.029  1.00  1.41           C  
ATOM   5126  CG2 VAL A 332       5.213 -16.374   8.752  1.00  1.41           C  
ATOM   5127  H   VAL A 332       7.503 -15.138   7.844  1.00  1.41           H  
ATOM   5128  HA  VAL A 332       5.267 -13.745   8.801  1.00  1.41           H  
ATOM   5129  HB  VAL A 332       6.859 -15.995  10.084  1.00  1.41           H  
ATOM   5130 1HG1 VAL A 332       4.877 -16.369  11.458  1.00  1.41           H  
ATOM   5131 2HG1 VAL A 332       5.595 -14.779  11.740  1.00  1.41           H  
ATOM   5132 3HG1 VAL A 332       4.123 -14.909  10.772  1.00  1.41           H  
ATOM   5133 1HG2 VAL A 332       5.012 -17.364   9.160  1.00  1.41           H  
ATOM   5134 2HG2 VAL A 332       4.274 -15.897   8.482  1.00  1.41           H  
ATOM   5135 3HG2 VAL A 332       5.846 -16.466   7.868  1.00  1.41           H  
ATOM   5136  N   GLU A 333       8.038 -13.184  10.508  1.00  1.47           N  
ATOM   5137  CA  GLU A 333       8.592 -12.307  11.536  1.00  1.47           C  
ATOM   5138  C   GLU A 333       8.366 -10.820  11.212  1.00  1.47           C  
ATOM   5139  O   GLU A 333       8.174 -10.014  12.124  1.00  1.47           O  
ATOM   5140  CB  GLU A 333      10.090 -12.565  11.716  1.00  1.47           C  
ATOM   5141  CG  GLU A 333      10.460 -13.926  12.349  1.00  1.47           C  
ATOM   5142  CD  GLU A 333       9.992 -14.092  13.792  1.00  1.47           C  
ATOM   5143  OE1 GLU A 333      10.270 -13.240  14.597  1.00  1.47           O  
ATOM   5144  OE2 GLU A 333       9.344 -15.081  14.083  1.00  1.47           O  
ATOM   5145  H   GLU A 333       8.654 -13.756   9.929  1.00  1.47           H  
ATOM   5146  HA  GLU A 333       8.091 -12.523  12.475  1.00  1.47           H  
ATOM   5147 1HB  GLU A 333      10.579 -12.510  10.741  1.00  1.47           H  
ATOM   5148 2HB  GLU A 333      10.519 -11.779  12.337  1.00  1.47           H  
ATOM   5149 1HG  GLU A 333      10.012 -14.717  11.744  1.00  1.47           H  
ATOM   5150 2HG  GLU A 333      11.541 -14.048  12.308  1.00  1.47           H  
ATOM   5151  N   GLU A 334       8.398 -10.440   9.928  1.00  1.50           N  
ATOM   5152  CA  GLU A 334       8.210  -9.037   9.571  1.00  1.50           C  
ATOM   5153  C   GLU A 334       6.761  -8.714   9.776  1.00  1.50           C  
ATOM   5154  O   GLU A 334       6.402  -7.653  10.287  1.00  1.50           O  
ATOM   5155  CB  GLU A 334       8.583  -8.733   8.110  1.00  1.50           C  
ATOM   5156  CG  GLU A 334       8.479  -7.233   7.752  1.00  1.50           C  
ATOM   5157  CD  GLU A 334       8.935  -6.903   6.376  1.00  1.50           C  
ATOM   5158  OE1 GLU A 334       9.170  -7.809   5.634  1.00  1.50           O  
ATOM   5159  OE2 GLU A 334       9.075  -5.743   6.071  1.00  1.50           O  
ATOM   5160  H   GLU A 334       8.490 -11.133   9.195  1.00  1.50           H  
ATOM   5161  HA  GLU A 334       8.807  -8.412  10.236  1.00  1.50           H  
ATOM   5162 1HB  GLU A 334       9.602  -9.066   7.914  1.00  1.50           H  
ATOM   5163 2HB  GLU A 334       7.921  -9.291   7.442  1.00  1.50           H  
ATOM   5164 1HG  GLU A 334       7.440  -6.915   7.868  1.00  1.50           H  
ATOM   5165 2HG  GLU A 334       9.081  -6.676   8.449  1.00  1.50           H  
ATOM   5166  N   LEU A 335       5.920  -9.654   9.368  1.00  1.50           N  
ATOM   5167  CA  LEU A 335       4.496  -9.454   9.447  1.00  1.50           C  
ATOM   5168  C   LEU A 335       4.081  -9.318  10.913  1.00  1.50           C  
ATOM   5169  O   LEU A 335       3.261  -8.464  11.251  1.00  1.50           O  
ATOM   5170  CB  LEU A 335       3.819 -10.625   8.752  1.00  1.50           C  
ATOM   5171  CG  LEU A 335       4.125 -10.673   7.255  1.00  1.50           C  
ATOM   5172  CD1 LEU A 335       3.528 -11.892   6.642  1.00  1.50           C  
ATOM   5173  CD2 LEU A 335       3.632  -9.452   6.631  1.00  1.50           C  
ATOM   5174  H   LEU A 335       6.295 -10.515   8.964  1.00  1.50           H  
ATOM   5175  HA  LEU A 335       4.239  -8.536   8.926  1.00  1.50           H  
ATOM   5176 1HB  LEU A 335       4.163 -11.549   9.204  1.00  1.50           H  
ATOM   5177 2HB  LEU A 335       2.741 -10.548   8.885  1.00  1.50           H  
ATOM   5178  HG  LEU A 335       5.204 -10.734   7.113  1.00  1.50           H  
ATOM   5179 1HD1 LEU A 335       3.774 -11.922   5.580  1.00  1.50           H  
ATOM   5180 2HD1 LEU A 335       3.922 -12.778   7.125  1.00  1.50           H  
ATOM   5181 3HD1 LEU A 335       2.453 -11.844   6.771  1.00  1.50           H  
ATOM   5182 1HD2 LEU A 335       3.864  -9.486   5.577  1.00  1.50           H  
ATOM   5183 2HD2 LEU A 335       2.571  -9.394   6.777  1.00  1.50           H  
ATOM   5184 3HD2 LEU A 335       4.111  -8.601   7.087  1.00  1.50           H  
ATOM   5185  N   LYS A 336       4.695 -10.110  11.806  1.00  1.50           N  
ATOM   5186  CA  LYS A 336       4.390  -9.973  13.225  1.00  1.50           C  
ATOM   5187  C   LYS A 336       4.822  -8.609  13.736  1.00  1.50           C  
ATOM   5188  O   LYS A 336       4.086  -7.977  14.496  1.00  1.50           O  
ATOM   5189  CB  LYS A 336       5.042 -11.070  14.068  1.00  1.50           C  
ATOM   5190  CG  LYS A 336       4.413 -12.454  13.928  1.00  1.50           C  
ATOM   5191  CD  LYS A 336       4.980 -13.418  14.968  1.00  1.50           C  
ATOM   5192  CE  LYS A 336       6.429 -13.745  14.666  1.00  1.50           C  
ATOM   5193  NZ  LYS A 336       6.993 -14.782  15.577  1.00  1.50           N  
ATOM   5194  H   LYS A 336       5.348 -10.826  11.492  1.00  1.50           H  
ATOM   5195  HA  LYS A 336       3.309 -10.050  13.350  1.00  1.50           H  
ATOM   5196 1HB  LYS A 336       6.095 -11.156  13.780  1.00  1.50           H  
ATOM   5197 2HB  LYS A 336       5.016 -10.785  15.119  1.00  1.50           H  
ATOM   5198 1HG  LYS A 336       3.334 -12.374  14.061  1.00  1.50           H  
ATOM   5199 2HG  LYS A 336       4.606 -12.842  12.937  1.00  1.50           H  
ATOM   5200 1HD  LYS A 336       4.912 -12.973  15.960  1.00  1.50           H  
ATOM   5201 2HD  LYS A 336       4.402 -14.342  14.960  1.00  1.50           H  
ATOM   5202 1HE  LYS A 336       6.501 -14.106  13.655  1.00  1.50           H  
ATOM   5203 2HE  LYS A 336       7.028 -12.838  14.755  1.00  1.50           H  
ATOM   5204 1HZ  LYS A 336       7.966 -14.935  15.267  1.00  1.50           H  
ATOM   5205 2HZ  LYS A 336       6.976 -14.465  16.531  1.00  1.50           H  
ATOM   5206 3HZ  LYS A 336       6.476 -15.638  15.493  1.00  1.50           H  
ATOM   5207  N   GLU A 337       5.983  -8.116  13.292  1.00  1.50           N  
ATOM   5208  CA  GLU A 337       6.414  -6.798  13.732  1.00  1.50           C  
ATOM   5209  C   GLU A 337       5.450  -5.724  13.228  1.00  1.50           C  
ATOM   5210  O   GLU A 337       5.150  -4.779  13.960  1.00  1.50           O  
ATOM   5211  CB  GLU A 337       7.847  -6.519  13.305  1.00  1.50           C  
ATOM   5212  CG  GLU A 337       8.909  -7.326  14.059  1.00  1.50           C  
ATOM   5213  CD  GLU A 337       9.010  -6.958  15.527  1.00  1.50           C  
ATOM   5214  OE1 GLU A 337       9.158  -5.794  15.819  1.00  1.50           O  
ATOM   5215  OE2 GLU A 337       8.944  -7.841  16.354  1.00  1.50           O  
ATOM   5216  H   GLU A 337       6.586  -8.669  12.677  1.00  1.50           H  
ATOM   5217  HA  GLU A 337       6.389  -6.781  14.822  1.00  1.50           H  
ATOM   5218 1HB  GLU A 337       7.953  -6.748  12.246  1.00  1.50           H  
ATOM   5219 2HB  GLU A 337       8.066  -5.464  13.446  1.00  1.50           H  
ATOM   5220 1HG  GLU A 337       8.657  -8.380  13.987  1.00  1.50           H  
ATOM   5221 2HG  GLU A 337       9.874  -7.180  13.579  1.00  1.50           H  
ATOM   5222  N   ILE A 338       4.909  -5.890  12.013  1.00  1.50           N  
ATOM   5223  CA  ILE A 338       3.931  -4.925  11.517  1.00  1.50           C  
ATOM   5224  C   ILE A 338       2.712  -4.939  12.411  1.00  1.50           C  
ATOM   5225  O   ILE A 338       2.204  -3.888  12.796  1.00  1.50           O  
ATOM   5226  CB  ILE A 338       3.491  -5.190  10.064  1.00  1.50           C  
ATOM   5227  CG1 ILE A 338       4.641  -4.924   9.142  1.00  1.50           C  
ATOM   5228  CG2 ILE A 338       2.259  -4.341   9.707  1.00  1.50           C  
ATOM   5229  CD1 ILE A 338       4.425  -5.372   7.754  1.00  1.50           C  
ATOM   5230  H   ILE A 338       5.209  -6.673  11.431  1.00  1.50           H  
ATOM   5231  HA  ILE A 338       4.376  -3.928  11.559  1.00  1.50           H  
ATOM   5232  HB  ILE A 338       3.235  -6.244   9.958  1.00  1.50           H  
ATOM   5233 1HG1 ILE A 338       4.851  -3.862   9.143  1.00  1.50           H  
ATOM   5234 2HG1 ILE A 338       5.501  -5.445   9.522  1.00  1.50           H  
ATOM   5235 1HG2 ILE A 338       1.956  -4.551   8.686  1.00  1.50           H  
ATOM   5236 2HG2 ILE A 338       1.438  -4.588  10.385  1.00  1.50           H  
ATOM   5237 3HG2 ILE A 338       2.504  -3.291   9.803  1.00  1.50           H  
ATOM   5238 1HD1 ILE A 338       5.322  -5.147   7.173  1.00  1.50           H  
ATOM   5239 2HD1 ILE A 338       4.245  -6.433   7.750  1.00  1.50           H  
ATOM   5240 3HD1 ILE A 338       3.568  -4.855   7.322  1.00  1.50           H  
ATOM   5241  N   ASP A 339       2.235  -6.132  12.760  1.00  1.49           N  
ATOM   5242  CA  ASP A 339       1.070  -6.224  13.622  1.00  1.49           C  
ATOM   5243  C   ASP A 339       1.333  -5.548  14.968  1.00  1.49           C  
ATOM   5244  O   ASP A 339       0.463  -4.853  15.496  1.00  1.49           O  
ATOM   5245  CB  ASP A 339       0.671  -7.686  13.787  1.00  1.49           C  
ATOM   5246  CG  ASP A 339       0.059  -8.227  12.495  1.00  1.49           C  
ATOM   5247  OD1 ASP A 339      -0.273  -7.428  11.659  1.00  1.49           O  
ATOM   5248  OD2 ASP A 339      -0.058  -9.417  12.337  1.00  1.49           O  
ATOM   5249  H   ASP A 339       2.684  -6.979  12.407  1.00  1.49           H  
ATOM   5250  HA  ASP A 339       0.247  -5.702  13.137  1.00  1.49           H  
ATOM   5251 1HB  ASP A 339       1.548  -8.278  14.043  1.00  1.49           H  
ATOM   5252 2HB  ASP A 339      -0.049  -7.785  14.598  1.00  1.49           H  
ATOM   5253  N   VAL A 340       2.548  -5.685  15.503  1.00  1.48           N  
ATOM   5254  CA  VAL A 340       2.876  -5.019  16.757  1.00  1.48           C  
ATOM   5255  C   VAL A 340       2.837  -3.504  16.598  1.00  1.48           C  
ATOM   5256  O   VAL A 340       2.267  -2.805  17.447  1.00  1.48           O  
ATOM   5257  CB  VAL A 340       4.256  -5.442  17.278  1.00  1.48           C  
ATOM   5258  CG1 VAL A 340       4.650  -4.577  18.462  1.00  1.48           C  
ATOM   5259  CG2 VAL A 340       4.207  -6.901  17.694  1.00  1.48           C  
ATOM   5260  H   VAL A 340       3.235  -6.286  15.044  1.00  1.48           H  
ATOM   5261  HA  VAL A 340       2.134  -5.308  17.499  1.00  1.48           H  
ATOM   5262  HB  VAL A 340       4.997  -5.304  16.491  1.00  1.48           H  
ATOM   5263 1HG1 VAL A 340       5.635  -4.882  18.818  1.00  1.48           H  
ATOM   5264 2HG1 VAL A 340       4.684  -3.531  18.150  1.00  1.48           H  
ATOM   5265 3HG1 VAL A 340       3.921  -4.695  19.261  1.00  1.48           H  
ATOM   5266 1HG2 VAL A 340       5.190  -7.207  18.055  1.00  1.48           H  
ATOM   5267 2HG2 VAL A 340       3.470  -7.027  18.484  1.00  1.48           H  
ATOM   5268 3HG2 VAL A 340       3.931  -7.512  16.849  1.00  1.48           H  
ATOM   5269  N   GLU A 341       3.420  -2.989  15.508  1.00  1.44           N  
ATOM   5270  CA  GLU A 341       3.409  -1.551  15.276  1.00  1.44           C  
ATOM   5271  C   GLU A 341       1.972  -1.055  15.157  1.00  1.44           C  
ATOM   5272  O   GLU A 341       1.619  -0.032  15.744  1.00  1.44           O  
ATOM   5273  CB  GLU A 341       4.180  -1.194  13.998  1.00  1.44           C  
ATOM   5274  CG  GLU A 341       5.716  -1.373  14.057  1.00  1.44           C  
ATOM   5275  CD  GLU A 341       6.372  -1.137  12.698  1.00  1.44           C  
ATOM   5276  OE1 GLU A 341       5.647  -0.906  11.752  1.00  1.44           O  
ATOM   5277  OE2 GLU A 341       7.573  -1.183  12.598  1.00  1.44           O  
ATOM   5278  H   GLU A 341       3.886  -3.612  14.845  1.00  1.44           H  
ATOM   5279  HA  GLU A 341       3.876  -1.056  16.128  1.00  1.44           H  
ATOM   5280 1HB  GLU A 341       3.814  -1.815  13.179  1.00  1.44           H  
ATOM   5281 2HB  GLU A 341       3.975  -0.157  13.732  1.00  1.44           H  
ATOM   5282 1HG  GLU A 341       6.130  -0.669  14.777  1.00  1.44           H  
ATOM   5283 2HG  GLU A 341       5.945  -2.380  14.400  1.00  1.44           H  
ATOM   5284  N   VAL A 342       1.118  -1.826  14.472  1.00  1.39           N  
ATOM   5285  CA  VAL A 342      -0.281  -1.451  14.335  1.00  1.39           C  
ATOM   5286  C   VAL A 342      -0.977  -1.415  15.676  1.00  1.39           C  
ATOM   5287  O   VAL A 342      -1.713  -0.474  15.975  1.00  1.39           O  
ATOM   5288  CB  VAL A 342      -1.046  -2.420  13.427  1.00  1.39           C  
ATOM   5289  CG1 VAL A 342      -2.516  -2.117  13.532  1.00  1.39           C  
ATOM   5290  CG2 VAL A 342      -0.593  -2.253  11.956  1.00  1.39           C  
ATOM   5291  H   VAL A 342       1.466  -2.665  14.008  1.00  1.39           H  
ATOM   5292  HA  VAL A 342      -0.325  -0.455  13.892  1.00  1.39           H  
ATOM   5293  HB  VAL A 342      -0.875  -3.442  13.758  1.00  1.39           H  
ATOM   5294 1HG1 VAL A 342      -3.057  -2.802  12.902  1.00  1.39           H  
ATOM   5295 2HG1 VAL A 342      -2.849  -2.235  14.561  1.00  1.39           H  
ATOM   5296 3HG1 VAL A 342      -2.689  -1.092  13.207  1.00  1.39           H  
ATOM   5297 1HG2 VAL A 342      -1.152  -2.941  11.319  1.00  1.39           H  
ATOM   5298 2HG2 VAL A 342      -0.781  -1.228  11.635  1.00  1.39           H  
ATOM   5299 3HG2 VAL A 342       0.464  -2.466  11.872  1.00  1.39           H  
ATOM   5300  N   ARG A 343      -0.744  -2.427  16.503  1.00  1.32           N  
ATOM   5301  CA  ARG A 343      -1.382  -2.459  17.800  1.00  1.32           C  
ATOM   5302  C   ARG A 343      -0.971  -1.239  18.608  1.00  1.32           C  
ATOM   5303  O   ARG A 343      -1.814  -0.609  19.244  1.00  1.32           O  
ATOM   5304  CB  ARG A 343      -1.016  -3.744  18.524  1.00  1.32           C  
ATOM   5305  CG  ARG A 343      -1.672  -4.990  17.932  1.00  1.32           C  
ATOM   5306  CD  ARG A 343      -1.158  -6.240  18.537  1.00  1.32           C  
ATOM   5307  NE  ARG A 343      -1.766  -7.418  17.933  1.00  1.32           N  
ATOM   5308  CZ  ARG A 343      -1.359  -8.685  18.141  1.00  1.32           C  
ATOM   5309  NH1 ARG A 343      -0.346  -8.930  18.944  1.00  1.32           N  
ATOM   5310  NH2 ARG A 343      -1.980  -9.684  17.537  1.00  1.32           N  
ATOM   5311  H   ARG A 343      -0.136  -3.196  16.215  1.00  1.32           H  
ATOM   5312  HA  ARG A 343      -2.459  -2.435  17.660  1.00  1.32           H  
ATOM   5313 1HB  ARG A 343       0.064  -3.886  18.482  1.00  1.32           H  
ATOM   5314 2HB  ARG A 343      -1.302  -3.671  19.572  1.00  1.32           H  
ATOM   5315 1HG  ARG A 343      -2.734  -4.948  18.130  1.00  1.32           H  
ATOM   5316 2HG  ARG A 343      -1.517  -5.023  16.862  1.00  1.32           H  
ATOM   5317 1HD  ARG A 343      -0.079  -6.295  18.382  1.00  1.32           H  
ATOM   5318 2HD  ARG A 343      -1.376  -6.248  19.603  1.00  1.32           H  
ATOM   5319  HE  ARG A 343      -2.545  -7.273  17.307  1.00  1.32           H  
ATOM   5320 1HH1 ARG A 343       0.130  -8.167  19.404  1.00  1.32           H  
ATOM   5321 2HH1 ARG A 343      -0.043  -9.882  19.099  1.00  1.32           H  
ATOM   5322 1HH2 ARG A 343      -2.758  -9.495  16.917  1.00  1.32           H  
ATOM   5323 2HH2 ARG A 343      -1.678 -10.634  17.693  1.00  1.32           H  
ATOM   5324  N   LYS A 344       0.298  -0.837  18.519  1.00  1.25           N  
ATOM   5325  CA  LYS A 344       0.731   0.341  19.252  1.00  1.25           C  
ATOM   5326  C   LYS A 344       0.021   1.587  18.719  1.00  1.25           C  
ATOM   5327  O   LYS A 344      -0.502   2.392  19.491  1.00  1.25           O  
ATOM   5328  CB  LYS A 344       2.247   0.529  19.144  1.00  1.25           C  
ATOM   5329  CG  LYS A 344       2.805   1.725  19.949  1.00  1.25           C  
ATOM   5330  CD  LYS A 344       2.653   1.501  21.462  1.00  1.25           C  
ATOM   5331  CE  LYS A 344       3.512   2.488  22.295  1.00  1.25           C  
ATOM   5332  NZ  LYS A 344       2.979   3.897  22.292  1.00  1.25           N  
ATOM   5333  H   LYS A 344       0.972  -1.382  17.976  1.00  1.25           H  
ATOM   5334  HA  LYS A 344       0.461   0.221  20.301  1.00  1.25           H  
ATOM   5335 1HB  LYS A 344       2.749  -0.381  19.475  1.00  1.25           H  
ATOM   5336 2HB  LYS A 344       2.512   0.680  18.097  1.00  1.25           H  
ATOM   5337 1HG  LYS A 344       3.857   1.872  19.710  1.00  1.25           H  
ATOM   5338 2HG  LYS A 344       2.257   2.635  19.676  1.00  1.25           H  
ATOM   5339 1HD  LYS A 344       1.603   1.653  21.735  1.00  1.25           H  
ATOM   5340 2HD  LYS A 344       2.932   0.480  21.713  1.00  1.25           H  
ATOM   5341 1HE  LYS A 344       3.557   2.135  23.323  1.00  1.25           H  
ATOM   5342 2HE  LYS A 344       4.519   2.499  21.882  1.00  1.25           H  
ATOM   5343 1HZ  LYS A 344       3.565   4.490  22.839  1.00  1.25           H  
ATOM   5344 2HZ  LYS A 344       2.894   4.306  21.358  1.00  1.25           H  
ATOM   5345 3HZ  LYS A 344       2.031   3.937  22.675  1.00  1.25           H  
ATOM   5346  N   GLU A 345      -0.064   1.727  17.391  1.00  1.18           N  
ATOM   5347  CA  GLU A 345      -0.707   2.912  16.828  1.00  1.18           C  
ATOM   5348  C   GLU A 345      -2.177   3.002  17.240  1.00  1.18           C  
ATOM   5349  O   GLU A 345      -2.667   4.095  17.549  1.00  1.18           O  
ATOM   5350  CB  GLU A 345      -0.597   2.926  15.296  1.00  1.18           C  
ATOM   5351  CG  GLU A 345       0.829   3.168  14.750  1.00  1.18           C  
ATOM   5352  CD  GLU A 345       0.912   3.141  13.233  1.00  1.18           C  
ATOM   5353  OE1 GLU A 345      -0.100   2.972  12.595  1.00  1.18           O  
ATOM   5354  OE2 GLU A 345       1.998   3.263  12.720  1.00  1.18           O  
ATOM   5355  H   GLU A 345       0.361   1.031  16.776  1.00  1.18           H  
ATOM   5356  HA  GLU A 345      -0.194   3.791  17.217  1.00  1.18           H  
ATOM   5357 1HB  GLU A 345      -0.940   1.965  14.906  1.00  1.18           H  
ATOM   5358 2HB  GLU A 345      -1.252   3.695  14.891  1.00  1.18           H  
ATOM   5359 1HG  GLU A 345       1.177   4.139  15.100  1.00  1.18           H  
ATOM   5360 2HG  GLU A 345       1.494   2.413  15.157  1.00  1.18           H  
ATOM   5361  N   ILE A 346      -2.868   1.859  17.301  1.00  1.11           N  
ATOM   5362  CA  ILE A 346      -4.272   1.879  17.683  1.00  1.11           C  
ATOM   5363  C   ILE A 346      -4.425   2.170  19.165  1.00  1.11           C  
ATOM   5364  O   ILE A 346      -5.307   2.940  19.551  1.00  1.11           O  
ATOM   5365  CB  ILE A 346      -5.008   0.565  17.389  1.00  1.11           C  
ATOM   5366  CG1 ILE A 346      -5.016   0.237  15.887  1.00  1.11           C  
ATOM   5367  CG2 ILE A 346      -6.470   0.687  17.901  1.00  1.11           C  
ATOM   5368  CD1 ILE A 346      -5.613   1.243  15.071  1.00  1.11           C  
ATOM   5369  H   ILE A 346      -2.415   0.984  17.033  1.00  1.11           H  
ATOM   5370  HA  ILE A 346      -4.766   2.672  17.127  1.00  1.11           H  
ATOM   5371  HB  ILE A 346      -4.499  -0.255  17.904  1.00  1.11           H  
ATOM   5372 1HG1 ILE A 346      -4.011   0.066  15.541  1.00  1.11           H  
ATOM   5373 2HG1 ILE A 346      -5.589  -0.633  15.735  1.00  1.11           H  
ATOM   5374 1HG2 ILE A 346      -7.006  -0.241  17.716  1.00  1.11           H  
ATOM   5375 2HG2 ILE A 346      -6.460   0.892  18.971  1.00  1.11           H  
ATOM   5376 3HG2 ILE A 346      -6.972   1.502  17.380  1.00  1.11           H  
ATOM   5377 1HD1 ILE A 346      -5.611   0.921  14.040  1.00  1.11           H  
ATOM   5378 2HD1 ILE A 346      -6.637   1.412  15.392  1.00  1.11           H  
ATOM   5379 3HD1 ILE A 346      -5.030   2.144  15.179  1.00  1.11           H  
ATOM   5380  N   GLU A 347      -3.585   1.565  20.011  1.00  1.05           N  
ATOM   5381  CA  GLU A 347      -3.719   1.822  21.436  1.00  1.05           C  
ATOM   5382  C   GLU A 347      -3.423   3.283  21.757  1.00  1.05           C  
ATOM   5383  O   GLU A 347      -4.139   3.892  22.558  1.00  1.05           O  
ATOM   5384  CB  GLU A 347      -2.783   0.920  22.254  1.00  1.05           C  
ATOM   5385  CG  GLU A 347      -3.157  -0.585  22.284  1.00  1.05           C  
ATOM   5386  CD  GLU A 347      -4.473  -0.856  22.947  1.00  1.05           C  
ATOM   5387  OE1 GLU A 347      -4.841  -0.110  23.824  1.00  1.05           O  
ATOM   5388  OE2 GLU A 347      -5.137  -1.822  22.593  1.00  1.05           O  
ATOM   5389  H   GLU A 347      -2.865   0.927  19.670  1.00  1.05           H  
ATOM   5390  HA  GLU A 347      -4.747   1.610  21.726  1.00  1.05           H  
ATOM   5391 1HB  GLU A 347      -1.773   0.994  21.841  1.00  1.05           H  
ATOM   5392 2HB  GLU A 347      -2.740   1.279  23.281  1.00  1.05           H  
ATOM   5393 1HG  GLU A 347      -3.213  -0.951  21.265  1.00  1.05           H  
ATOM   5394 2HG  GLU A 347      -2.370  -1.136  22.795  1.00  1.05           H  
ATOM   5395  N   ASP A 348      -2.427   3.884  21.093  1.00  0.99           N  
ATOM   5396  CA  ASP A 348      -2.152   5.286  21.370  1.00  0.99           C  
ATOM   5397  C   ASP A 348      -3.326   6.130  20.901  1.00  0.99           C  
ATOM   5398  O   ASP A 348      -3.767   7.049  21.600  1.00  0.99           O  
ATOM   5399  CB  ASP A 348      -0.873   5.754  20.668  1.00  0.99           C  
ATOM   5400  CG  ASP A 348       0.431   5.200  21.280  1.00  0.99           C  
ATOM   5401  OD1 ASP A 348       0.412   4.651  22.366  1.00  0.99           O  
ATOM   5402  OD2 ASP A 348       1.485   5.333  20.669  1.00  0.99           O  
ATOM   5403  H   ASP A 348      -1.851   3.360  20.431  1.00  0.99           H  
ATOM   5404  HA  ASP A 348      -2.036   5.417  22.446  1.00  0.99           H  
ATOM   5405 1HB  ASP A 348      -0.917   5.437  19.620  1.00  0.99           H  
ATOM   5406 2HB  ASP A 348      -0.833   6.842  20.676  1.00  0.99           H  
ATOM   5407  N   ALA A 349      -3.871   5.796  19.728  1.00  0.94           N  
ATOM   5408  CA  ALA A 349      -4.998   6.534  19.195  1.00  0.94           C  
ATOM   5409  C   ALA A 349      -6.191   6.450  20.126  1.00  0.94           C  
ATOM   5410  O   ALA A 349      -6.874   7.450  20.357  1.00  0.94           O  
ATOM   5411  CB  ALA A 349      -5.363   5.988  17.843  1.00  0.94           C  
ATOM   5412  H   ALA A 349      -3.479   5.035  19.170  1.00  0.94           H  
ATOM   5413  HA  ALA A 349      -4.712   7.579  19.099  1.00  0.94           H  
ATOM   5414 1HB  ALA A 349      -6.181   6.539  17.445  1.00  0.94           H  
ATOM   5415 2HB  ALA A 349      -4.508   6.066  17.172  1.00  0.94           H  
ATOM   5416 3HB  ALA A 349      -5.644   4.943  17.941  1.00  0.94           H  
ATOM   5417  N   ALA A 350      -6.427   5.262  20.687  1.00  0.90           N  
ATOM   5418  CA  ALA A 350      -7.530   5.072  21.606  1.00  0.90           C  
ATOM   5419  C   ALA A 350      -7.352   5.919  22.840  1.00  0.90           C  
ATOM   5420  O   ALA A 350      -8.309   6.538  23.307  1.00  0.90           O  
ATOM   5421  CB  ALA A 350      -7.647   3.620  21.991  1.00  0.90           C  
ATOM   5422  H   ALA A 350      -5.840   4.465  20.447  1.00  0.90           H  
ATOM   5423  HA  ALA A 350      -8.444   5.390  21.110  1.00  0.90           H  
ATOM   5424 1HB  ALA A 350      -8.494   3.481  22.660  1.00  0.90           H  
ATOM   5425 2HB  ALA A 350      -7.781   3.042  21.098  1.00  0.90           H  
ATOM   5426 3HB  ALA A 350      -6.730   3.305  22.490  1.00  0.90           H  
ATOM   5427  N   GLN A 351      -6.117   6.005  23.347  1.00  0.86           N  
ATOM   5428  CA  GLN A 351      -5.908   6.809  24.535  1.00  0.86           C  
ATOM   5429  C   GLN A 351      -6.226   8.259  24.230  1.00  0.86           C  
ATOM   5430  O   GLN A 351      -6.917   8.921  25.018  1.00  0.86           O  
ATOM   5431  CB  GLN A 351      -4.469   6.680  25.052  1.00  0.86           C  
ATOM   5432  CG  GLN A 351      -4.138   5.327  25.662  1.00  0.86           C  
ATOM   5433  CD  GLN A 351      -2.684   5.231  26.109  1.00  0.86           C  
ATOM   5434  OE1 GLN A 351      -2.109   6.202  26.620  1.00  0.86           O  
ATOM   5435  NE2 GLN A 351      -2.085   4.063  25.925  1.00  0.86           N  
ATOM   5436  H   GLN A 351      -5.346   5.474  22.934  1.00  0.86           H  
ATOM   5437  HA  GLN A 351      -6.588   6.464  25.312  1.00  0.86           H  
ATOM   5438 1HB  GLN A 351      -3.775   6.848  24.225  1.00  0.86           H  
ATOM   5439 2HB  GLN A 351      -4.281   7.448  25.799  1.00  0.86           H  
ATOM   5440 1HG  GLN A 351      -4.775   5.169  26.530  1.00  0.86           H  
ATOM   5441 2HG  GLN A 351      -4.321   4.553  24.922  1.00  0.86           H  
ATOM   5442 1HE2 GLN A 351      -1.131   3.940  26.194  1.00  0.86           H  
ATOM   5443 2HE2 GLN A 351      -2.589   3.304  25.505  1.00  0.86           H  
ATOM   5444  N   PHE A 352      -5.815   8.736  23.051  1.00  0.82           N  
ATOM   5445  CA  PHE A 352      -6.104  10.112  22.699  1.00  0.82           C  
ATOM   5446  C   PHE A 352      -7.600  10.321  22.565  1.00  0.82           C  
ATOM   5447  O   PHE A 352      -8.143  11.300  23.068  1.00  0.82           O  
ATOM   5448  CB  PHE A 352      -5.431  10.501  21.391  1.00  0.82           C  
ATOM   5449  CG  PHE A 352      -3.961  10.768  21.490  1.00  0.82           C  
ATOM   5450  CD1 PHE A 352      -3.047   9.988  20.801  1.00  0.82           C  
ATOM   5451  CD2 PHE A 352      -3.489  11.812  22.268  1.00  0.82           C  
ATOM   5452  CE1 PHE A 352      -1.696  10.241  20.883  1.00  0.82           C  
ATOM   5453  CE2 PHE A 352      -2.135  12.073  22.354  1.00  0.82           C  
ATOM   5454  CZ  PHE A 352      -1.237  11.286  21.659  1.00  0.82           C  
ATOM   5455  H   PHE A 352      -5.262   8.143  22.424  1.00  0.82           H  
ATOM   5456  HA  PHE A 352      -5.732  10.762  23.493  1.00  0.82           H  
ATOM   5457 1HB  PHE A 352      -5.583   9.711  20.661  1.00  0.82           H  
ATOM   5458 2HB  PHE A 352      -5.915  11.394  21.013  1.00  0.82           H  
ATOM   5459  HD1 PHE A 352      -3.409   9.168  20.191  1.00  0.82           H  
ATOM   5460  HD2 PHE A 352      -4.205  12.436  22.813  1.00  0.82           H  
ATOM   5461  HE1 PHE A 352      -0.992   9.615  20.336  1.00  0.82           H  
ATOM   5462  HE2 PHE A 352      -1.775  12.899  22.968  1.00  0.82           H  
ATOM   5463  HZ  PHE A 352      -0.169  11.489  21.725  1.00  0.82           H  
ATOM   5464  N   ALA A 353      -8.297   9.360  21.969  1.00  0.79           N  
ATOM   5465  CA  ALA A 353      -9.735   9.476  21.808  1.00  0.79           C  
ATOM   5466  C   ALA A 353     -10.445   9.606  23.146  1.00  0.79           C  
ATOM   5467  O   ALA A 353     -11.409  10.348  23.270  1.00  0.79           O  
ATOM   5468  CB  ALA A 353     -10.282   8.291  21.060  1.00  0.79           C  
ATOM   5469  H   ALA A 353      -7.814   8.548  21.581  1.00  0.79           H  
ATOM   5470  HA  ALA A 353      -9.934  10.385  21.232  1.00  0.79           H  
ATOM   5471 1HB  ALA A 353     -11.356   8.408  20.918  1.00  0.79           H  
ATOM   5472 2HB  ALA A 353      -9.788   8.224  20.094  1.00  0.79           H  
ATOM   5473 3HB  ALA A 353     -10.090   7.385  21.629  1.00  0.79           H  
ATOM   5474  N   THR A 354      -9.953   8.902  24.172  1.00  0.76           N  
ATOM   5475  CA  THR A 354     -10.643   8.983  25.447  1.00  0.76           C  
ATOM   5476  C   THR A 354     -10.197  10.191  26.277  1.00  0.76           C  
ATOM   5477  O   THR A 354     -10.936  10.632  27.167  1.00  0.76           O  
ATOM   5478  CB  THR A 354     -10.462   7.684  26.253  1.00  0.76           C  
ATOM   5479  OG1 THR A 354      -9.076   7.483  26.569  1.00  0.76           O  
ATOM   5480  CG2 THR A 354     -10.992   6.495  25.428  1.00  0.76           C  
ATOM   5481  H   THR A 354      -9.154   8.282  24.037  1.00  0.76           H  
ATOM   5482  HA  THR A 354     -11.706   9.092  25.245  1.00  0.76           H  
ATOM   5483  HB  THR A 354     -11.027   7.748  27.179  1.00  0.76           H  
ATOM   5484  HG1 THR A 354      -8.515   7.874  25.872  1.00  0.76           H  
ATOM   5485 1HG2 THR A 354     -10.878   5.572  25.996  1.00  0.76           H  
ATOM   5486 2HG2 THR A 354     -12.037   6.658  25.206  1.00  0.76           H  
ATOM   5487 3HG2 THR A 354     -10.442   6.416  24.500  1.00  0.76           H  
ATOM   5488  N   ALA A 355      -9.018  10.747  25.971  1.00  0.75           N  
ATOM   5489  CA  ALA A 355      -8.493  11.910  26.682  1.00  0.75           C  
ATOM   5490  C   ALA A 355      -9.021  13.231  26.117  1.00  0.75           C  
ATOM   5491  O   ALA A 355      -9.327  14.159  26.870  1.00  0.75           O  
ATOM   5492  CB  ALA A 355      -6.977  11.918  26.610  1.00  0.75           C  
ATOM   5493  H   ALA A 355      -8.443  10.317  25.248  1.00  0.75           H  
ATOM   5494  HA  ALA A 355      -8.806  11.835  27.722  1.00  0.75           H  
ATOM   5495 1HB  ALA A 355      -6.591  12.769  27.165  1.00  0.75           H  
ATOM   5496 2HB  ALA A 355      -6.587  10.993  27.036  1.00  0.75           H  
ATOM   5497 3HB  ALA A 355      -6.673  11.993  25.564  1.00  0.75           H  
ATOM   5498  N   ASP A 356      -9.101  13.329  24.791  1.00  0.77           N  
ATOM   5499  CA  ASP A 356      -9.538  14.555  24.141  1.00  0.77           C  
ATOM   5500  C   ASP A 356     -10.972  14.903  24.573  1.00  0.77           C  
ATOM   5501  O   ASP A 356     -11.810  14.012  24.690  1.00  0.77           O  
ATOM   5502  CB  ASP A 356      -9.406  14.442  22.615  1.00  0.77           C  
ATOM   5503  CG  ASP A 356      -7.917  14.530  22.125  1.00  0.77           C  
ATOM   5504  OD1 ASP A 356      -7.063  14.851  22.923  1.00  0.77           O  
ATOM   5505  OD2 ASP A 356      -7.657  14.297  20.956  1.00  0.77           O  
ATOM   5506  H   ASP A 356      -8.834  12.535  24.215  1.00  0.77           H  
ATOM   5507  HA  ASP A 356      -8.853  15.329  24.465  1.00  0.77           H  
ATOM   5508 1HB  ASP A 356      -9.814  13.475  22.297  1.00  0.77           H  
ATOM   5509 2HB  ASP A 356      -9.993  15.219  22.129  1.00  0.77           H  
ATOM   5510  N   PRO A 357     -11.295  16.191  24.788  1.00  0.83           N  
ATOM   5511  CA  PRO A 357     -12.585  16.687  25.252  1.00  0.83           C  
ATOM   5512  C   PRO A 357     -13.734  16.549  24.262  1.00  0.83           C  
ATOM   5513  O   PRO A 357     -13.536  16.533  23.042  1.00  0.83           O  
ATOM   5514  CB  PRO A 357     -12.291  18.171  25.508  1.00  0.83           C  
ATOM   5515  CG  PRO A 357     -11.117  18.500  24.608  1.00  0.83           C  
ATOM   5516  CD  PRO A 357     -10.286  17.250  24.578  1.00  0.83           C  
ATOM   5517  HA  PRO A 357     -12.837  16.183  26.194  1.00  0.83           H  
ATOM   5518 1HB  PRO A 357     -13.191  18.769  25.273  1.00  0.83           H  
ATOM   5519 2HB  PRO A 357     -12.072  18.328  26.573  1.00  0.83           H  
ATOM   5520 1HG  PRO A 357     -11.471  18.768  23.613  1.00  0.83           H  
ATOM   5521 2HG  PRO A 357     -10.570  19.372  24.998  1.00  0.83           H  
ATOM   5522 1HD  PRO A 357      -9.804  17.167  23.595  1.00  0.83           H  
ATOM   5523 2HD  PRO A 357      -9.558  17.261  25.409  1.00  0.83           H  
ATOM   5524  N   GLU A 358     -14.939  16.484  24.833  1.00  0.95           N  
ATOM   5525  CA  GLU A 358     -16.200  16.469  24.100  1.00  0.95           C  
ATOM   5526  C   GLU A 358     -16.524  17.884  23.633  1.00  0.95           C  
ATOM   5527  O   GLU A 358     -16.098  18.841  24.280  1.00  0.95           O  
ATOM   5528  CB  GLU A 358     -17.330  15.955  25.007  1.00  0.95           C  
ATOM   5529  CG  GLU A 358     -17.203  14.488  25.405  1.00  0.95           C  
ATOM   5530  CD  GLU A 358     -18.323  14.007  26.312  1.00  0.95           C  
ATOM   5531  OE1 GLU A 358     -19.235  14.758  26.560  1.00  0.95           O  
ATOM   5532  OE2 GLU A 358     -18.259  12.884  26.754  1.00  0.95           O  
ATOM   5533  H   GLU A 358     -14.984  16.468  25.843  1.00  0.95           H  
ATOM   5534  HA  GLU A 358     -16.090  15.811  23.249  1.00  0.95           H  
ATOM   5535 1HB  GLU A 358     -17.344  16.542  25.924  1.00  0.95           H  
ATOM   5536 2HB  GLU A 358     -18.296  16.094  24.526  1.00  0.95           H  
ATOM   5537 1HG  GLU A 358     -17.223  13.890  24.495  1.00  0.95           H  
ATOM   5538 2HG  GLU A 358     -16.240  14.328  25.891  1.00  0.95           H  
ATOM   5539  N   PRO A 359     -17.244  18.065  22.518  1.00  1.11           N  
ATOM   5540  CA  PRO A 359     -17.695  19.353  22.063  1.00  1.11           C  
ATOM   5541  C   PRO A 359     -18.761  19.829  23.032  1.00  1.11           C  
ATOM   5542  O   PRO A 359     -19.493  19.009  23.582  1.00  1.11           O  
ATOM   5543  CB  PRO A 359     -18.281  19.037  20.684  1.00  1.11           C  
ATOM   5544  CG  PRO A 359     -18.665  17.572  20.781  1.00  1.11           C  
ATOM   5545  CD  PRO A 359     -17.636  16.950  21.674  1.00  1.11           C  
ATOM   5546  HA  PRO A 359     -16.839  20.022  22.000  1.00  1.11           H  
ATOM   5547 1HB  PRO A 359     -19.146  19.696  20.485  1.00  1.11           H  
ATOM   5548 2HB  PRO A 359     -17.540  19.240  19.894  1.00  1.11           H  
ATOM   5549 1HG  PRO A 359     -19.673  17.479  21.205  1.00  1.11           H  
ATOM   5550 2HG  PRO A 359     -18.692  17.107  19.783  1.00  1.11           H  
ATOM   5551 1HD  PRO A 359     -18.115  16.157  22.246  1.00  1.11           H  
ATOM   5552 2HD  PRO A 359     -16.794  16.591  21.079  1.00  1.11           H  
ATOM   5553  N   PRO A 360     -18.887  21.131  23.243  1.00  1.32           N  
ATOM   5554  CA  PRO A 360     -19.910  21.755  24.036  1.00  1.32           C  
ATOM   5555  C   PRO A 360     -21.203  21.802  23.253  1.00  1.32           C  
ATOM   5556  O   PRO A 360     -21.225  21.589  22.039  1.00  1.32           O  
ATOM   5557  CB  PRO A 360     -19.334  23.147  24.295  1.00  1.32           C  
ATOM   5558  CG  PRO A 360     -18.499  23.426  23.076  1.00  1.32           C  
ATOM   5559  CD  PRO A 360     -17.909  22.077  22.682  1.00  1.32           C  
ATOM   5560  HA  PRO A 360     -20.041  21.198  24.970  1.00  1.32           H  
ATOM   5561 1HB  PRO A 360     -20.156  23.873  24.411  1.00  1.32           H  
ATOM   5562 2HB  PRO A 360     -18.757  23.151  25.230  1.00  1.32           H  
ATOM   5563 1HG  PRO A 360     -19.136  23.851  22.296  1.00  1.32           H  
ATOM   5564 2HG  PRO A 360     -17.730  24.181  23.291  1.00  1.32           H  
ATOM   5565 1HD  PRO A 360     -17.869  22.007  21.582  1.00  1.32           H  
ATOM   5566 2HD  PRO A 360     -16.924  21.947  23.153  1.00  1.32           H  
ATOM   5567  N   LEU A 361     -22.277  22.108  23.945  1.00  1.53           N  
ATOM   5568  CA  LEU A 361     -23.528  22.318  23.258  1.00  1.53           C  
ATOM   5569  C   LEU A 361     -23.374  23.574  22.435  1.00  1.53           C  
ATOM   5570  O   LEU A 361     -22.376  24.281  22.570  1.00  1.53           O  
ATOM   5571  CB  LEU A 361     -24.687  22.434  24.231  1.00  1.53           C  
ATOM   5572  CG  LEU A 361     -24.987  21.202  25.049  1.00  1.53           C  
ATOM   5573  CD1 LEU A 361     -26.113  21.519  26.029  1.00  1.53           C  
ATOM   5574  CD2 LEU A 361     -25.369  20.069  24.101  1.00  1.53           C  
ATOM   5575  H   LEU A 361     -22.226  22.231  24.946  1.00  1.53           H  
ATOM   5576  HA  LEU A 361     -23.714  21.481  22.586  1.00  1.53           H  
ATOM   5577 1HB  LEU A 361     -24.498  23.261  24.912  1.00  1.53           H  
ATOM   5578 2HB  LEU A 361     -25.554  22.649  23.671  1.00  1.53           H  
ATOM   5579  HG  LEU A 361     -24.107  20.913  25.624  1.00  1.53           H  
ATOM   5580 1HD1 LEU A 361     -26.334  20.634  26.627  1.00  1.53           H  
ATOM   5581 2HD1 LEU A 361     -25.803  22.332  26.686  1.00  1.53           H  
ATOM   5582 3HD1 LEU A 361     -27.002  21.816  25.483  1.00  1.53           H  
ATOM   5583 1HD2 LEU A 361     -25.590  19.170  24.678  1.00  1.53           H  
ATOM   5584 2HD2 LEU A 361     -26.248  20.356  23.525  1.00  1.53           H  
ATOM   5585 3HD2 LEU A 361     -24.539  19.871  23.423  1.00  1.53           H  
ATOM   5586  N   GLU A 362     -24.295  23.797  21.507  1.00  1.74           N  
ATOM   5587  CA  GLU A 362     -24.285  24.941  20.583  1.00  1.74           C  
ATOM   5588  C   GLU A 362     -23.277  24.760  19.457  1.00  1.74           C  
ATOM   5589  O   GLU A 362     -23.656  24.770  18.290  1.00  1.74           O  
ATOM   5590  CB  GLU A 362     -24.027  26.281  21.284  1.00  1.74           C  
ATOM   5591  CG  GLU A 362     -24.132  27.451  20.322  1.00  1.74           C  
ATOM   5592  CD  GLU A 362     -23.935  28.804  20.939  1.00  1.74           C  
ATOM   5593  OE1 GLU A 362     -24.588  29.101  21.913  1.00  1.74           O  
ATOM   5594  OE2 GLU A 362     -23.113  29.551  20.434  1.00  1.74           O  
ATOM   5595  H   GLU A 362     -25.070  23.151  21.445  1.00  1.74           H  
ATOM   5596  HA  GLU A 362     -25.257  25.002  20.122  1.00  1.74           H  
ATOM   5597 1HB  GLU A 362     -24.733  26.423  22.102  1.00  1.74           H  
ATOM   5598 2HB  GLU A 362     -23.028  26.336  21.686  1.00  1.74           H  
ATOM   5599 1HG  GLU A 362     -23.369  27.302  19.589  1.00  1.74           H  
ATOM   5600 2HG  GLU A 362     -25.095  27.413  19.814  1.00  1.74           H  
ATOM   5601  N   GLU A 363     -22.021  24.487  19.796  1.00  1.89           N  
ATOM   5602  CA  GLU A 363     -20.989  24.240  18.787  1.00  1.89           C  
ATOM   5603  C   GLU A 363     -21.418  23.113  17.857  1.00  1.89           C  
ATOM   5604  O   GLU A 363     -21.136  23.130  16.664  1.00  1.89           O  
ATOM   5605  CB  GLU A 363     -19.646  23.909  19.420  1.00  1.89           C  
ATOM   5606  CG  GLU A 363     -18.510  23.704  18.424  1.00  1.89           C  
ATOM   5607  CD  GLU A 363     -17.159  23.521  19.089  1.00  1.89           C  
ATOM   5608  OE1 GLU A 363     -16.882  24.218  20.036  1.00  1.89           O  
ATOM   5609  OE2 GLU A 363     -16.413  22.676  18.658  1.00  1.89           O  
ATOM   5610  H   GLU A 363     -21.795  24.480  20.791  1.00  1.89           H  
ATOM   5611  HA  GLU A 363     -20.867  25.143  18.198  1.00  1.89           H  
ATOM   5612 1HB  GLU A 363     -19.360  24.715  20.090  1.00  1.89           H  
ATOM   5613 2HB  GLU A 363     -19.745  22.998  20.018  1.00  1.89           H  
ATOM   5614 1HG  GLU A 363     -18.730  22.820  17.825  1.00  1.89           H  
ATOM   5615 2HG  GLU A 363     -18.470  24.562  17.754  1.00  1.89           H  
ATOM   5616  N   LEU A 364     -22.144  22.143  18.389  1.00  1.99           N  
ATOM   5617  CA  LEU A 364     -22.619  21.021  17.599  1.00  1.99           C  
ATOM   5618  C   LEU A 364     -23.519  21.462  16.434  1.00  1.99           C  
ATOM   5619  O   LEU A 364     -23.588  20.789  15.409  1.00  1.99           O  
ATOM   5620  CB  LEU A 364     -23.394  20.063  18.507  1.00  1.99           C  
ATOM   5621  CG  LEU A 364     -22.543  19.292  19.509  1.00  1.99           C  
ATOM   5622  CD1 LEU A 364     -23.444  18.549  20.485  1.00  1.99           C  
ATOM   5623  CD2 LEU A 364     -21.669  18.309  18.729  1.00  1.99           C  
ATOM   5624  H   LEU A 364     -22.346  22.183  19.380  1.00  1.99           H  
ATOM   5625  HA  LEU A 364     -21.754  20.501  17.190  1.00  1.99           H  
ATOM   5626 1HB  LEU A 364     -24.133  20.635  19.065  1.00  1.99           H  
ATOM   5627 2HB  LEU A 364     -23.917  19.339  17.882  1.00  1.99           H  
ATOM   5628  HG  LEU A 364     -21.914  19.982  20.081  1.00  1.99           H  
ATOM   5629 1HD1 LEU A 364     -22.826  17.997  21.196  1.00  1.99           H  
ATOM   5630 2HD1 LEU A 364     -24.061  19.265  21.023  1.00  1.99           H  
ATOM   5631 3HD1 LEU A 364     -24.081  17.855  19.939  1.00  1.99           H  
ATOM   5632 1HD2 LEU A 364     -21.067  17.743  19.408  1.00  1.99           H  
ATOM   5633 2HD2 LEU A 364     -22.304  17.630  18.170  1.00  1.99           H  
ATOM   5634 3HD2 LEU A 364     -21.024  18.855  18.039  1.00  1.99           H  
ATOM   5635  N   GLY A 365     -24.224  22.579  16.569  1.00  2.06           N  
ATOM   5636  CA  GLY A 365     -25.096  23.009  15.492  1.00  2.06           C  
ATOM   5637  C   GLY A 365     -24.360  23.873  14.468  1.00  2.06           C  
ATOM   5638  O   GLY A 365     -24.917  24.215  13.414  1.00  2.06           O  
ATOM   5639  H   GLY A 365     -24.124  23.170  17.390  1.00  2.06           H  
ATOM   5640 1HA  GLY A 365     -25.517  22.134  15.006  1.00  2.06           H  
ATOM   5641 2HA  GLY A 365     -25.928  23.576  15.911  1.00  2.06           H  
ATOM   5642  N   TYR A 366     -23.078  24.166  14.714  1.00  2.14           N  
ATOM   5643  CA  TYR A 366     -22.339  25.066  13.845  1.00  2.14           C  
ATOM   5644  C   TYR A 366     -22.172  24.564  12.437  1.00  2.14           C  
ATOM   5645  O   TYR A 366     -22.073  25.370  11.515  1.00  2.14           O  
ATOM   5646  CB  TYR A 366     -20.956  25.395  14.415  1.00  2.14           C  
ATOM   5647  CG  TYR A 366     -20.982  26.401  15.550  1.00  2.14           C  
ATOM   5648  CD1 TYR A 366     -22.184  26.815  16.092  1.00  2.14           C  
ATOM   5649  CD2 TYR A 366     -19.795  26.921  16.040  1.00  2.14           C  
ATOM   5650  CE1 TYR A 366     -22.201  27.742  17.120  1.00  2.14           C  
ATOM   5651  CE2 TYR A 366     -19.813  27.844  17.070  1.00  2.14           C  
ATOM   5652  CZ  TYR A 366     -21.014  28.255  17.614  1.00  2.14           C  
ATOM   5653  OH  TYR A 366     -21.016  29.186  18.650  1.00  2.14           O  
ATOM   5654  H   TYR A 366     -22.609  23.802  15.543  1.00  2.14           H  
ATOM   5655  HA  TYR A 366     -22.890  25.993  13.802  1.00  2.14           H  
ATOM   5656 1HB  TYR A 366     -20.474  24.486  14.765  1.00  2.14           H  
ATOM   5657 2HB  TYR A 366     -20.330  25.799  13.617  1.00  2.14           H  
ATOM   5658  HD1 TYR A 366     -23.119  26.414  15.713  1.00  2.14           H  
ATOM   5659  HD2 TYR A 366     -18.845  26.598  15.613  1.00  2.14           H  
ATOM   5660  HE1 TYR A 366     -23.151  28.067  17.536  1.00  2.14           H  
ATOM   5661  HE2 TYR A 366     -18.877  28.247  17.455  1.00  2.14           H  
ATOM   5662  HH  TYR A 366     -21.897  29.215  19.105  1.00  2.14           H  
ATOM   5663  N   HIS A 367     -22.169  23.247  12.252  1.00  2.25           N  
ATOM   5664  CA  HIS A 367     -21.906  22.672  10.945  1.00  2.25           C  
ATOM   5665  C   HIS A 367     -23.130  22.040  10.275  1.00  2.25           C  
ATOM   5666  O   HIS A 367     -22.975  21.217   9.374  1.00  2.25           O  
ATOM   5667  CB  HIS A 367     -20.817  21.608  11.092  1.00  2.25           C  
ATOM   5668  CG  HIS A 367     -19.528  22.155  11.644  1.00  2.25           C  
ATOM   5669  ND1 HIS A 367     -18.690  22.970  10.917  1.00  2.25           N  
ATOM   5670  CD2 HIS A 367     -18.948  22.007  12.863  1.00  2.25           C  
ATOM   5671  CE1 HIS A 367     -17.648  23.302  11.660  1.00  2.25           C  
ATOM   5672  NE2 HIS A 367     -17.778  22.728  12.844  1.00  2.25           N  
ATOM   5673  H   HIS A 367     -22.305  22.636  13.048  1.00  2.25           H  
ATOM   5674  HA  HIS A 367     -21.533  23.451  10.277  1.00  2.25           H  
ATOM   5675 1HB  HIS A 367     -21.168  20.813  11.755  1.00  2.25           H  
ATOM   5676 2HB  HIS A 367     -20.612  21.162  10.119  1.00  2.25           H  
ATOM   5677  HD1 HIS A 367     -18.833  23.290   9.973  1.00  2.25           H  
ATOM   5678  HD2 HIS A 367     -19.240  21.459  13.762  1.00  2.25           H  
ATOM   5679  HE1 HIS A 367     -16.869  23.949  11.258  1.00  2.25           H  
ATOM   5680  N   ILE A 368     -24.350  22.393  10.690  1.00  2.36           N  
ATOM   5681  CA  ILE A 368     -25.519  21.778  10.045  1.00  2.36           C  
ATOM   5682  C   ILE A 368     -25.703  22.167   8.566  1.00  2.36           C  
ATOM   5683  O   ILE A 368     -25.793  21.289   7.710  1.00  2.36           O  
ATOM   5684  CB  ILE A 368     -26.787  22.057  10.861  1.00  2.36           C  
ATOM   5685  CG1 ILE A 368     -26.682  21.322  12.189  1.00  2.36           C  
ATOM   5686  CG2 ILE A 368     -28.026  21.644  10.101  1.00  2.36           C  
ATOM   5687  CD1 ILE A 368     -27.702  21.732  13.190  1.00  2.36           C  
ATOM   5688  H   ILE A 368     -24.467  23.061  11.458  1.00  2.36           H  
ATOM   5689  HA  ILE A 368     -25.368  20.698  10.069  1.00  2.36           H  
ATOM   5690  HB  ILE A 368     -26.836  23.125  11.086  1.00  2.36           H  
ATOM   5691 1HG1 ILE A 368     -26.797  20.260  12.000  1.00  2.36           H  
ATOM   5692 2HG1 ILE A 368     -25.691  21.493  12.612  1.00  2.36           H  
ATOM   5693 1HG2 ILE A 368     -28.912  21.862  10.696  1.00  2.36           H  
ATOM   5694 2HG2 ILE A 368     -28.072  22.186   9.183  1.00  2.36           H  
ATOM   5695 3HG2 ILE A 368     -27.986  20.578   9.885  1.00  2.36           H  
ATOM   5696 1HD1 ILE A 368     -27.570  21.161  14.107  1.00  2.36           H  
ATOM   5697 2HD1 ILE A 368     -27.570  22.792  13.401  1.00  2.36           H  
ATOM   5698 3HD1 ILE A 368     -28.699  21.553  12.794  1.00  2.36           H  
ATOM   5699  N   TYR A 369     -25.752  23.466   8.251  1.00  2.43           N  
ATOM   5700  CA  TYR A 369     -25.823  23.875   6.842  1.00  2.43           C  
ATOM   5701  C   TYR A 369     -24.729  24.894   6.541  1.00  2.43           C  
ATOM   5702  O   TYR A 369     -24.934  26.101   6.668  1.00  2.43           O  
ATOM   5703  CB  TYR A 369     -27.198  24.412   6.406  1.00  2.43           C  
ATOM   5704  CG  TYR A 369     -28.362  23.432   6.552  1.00  2.43           C  
ATOM   5705  CD1 TYR A 369     -29.455  23.732   7.349  1.00  2.43           C  
ATOM   5706  CD2 TYR A 369     -28.303  22.206   5.914  1.00  2.43           C  
ATOM   5707  CE1 TYR A 369     -30.479  22.826   7.500  1.00  2.43           C  
ATOM   5708  CE2 TYR A 369     -29.326  21.295   6.065  1.00  2.43           C  
ATOM   5709  CZ  TYR A 369     -30.411  21.601   6.854  1.00  2.43           C  
ATOM   5710  OH  TYR A 369     -31.432  20.690   7.003  1.00  2.43           O  
ATOM   5711  H   TYR A 369     -25.692  24.156   8.983  1.00  2.43           H  
ATOM   5712  HA  TYR A 369     -25.614  23.004   6.221  1.00  2.43           H  
ATOM   5713 1HB  TYR A 369     -27.438  25.310   6.959  1.00  2.43           H  
ATOM   5714 2HB  TYR A 369     -27.144  24.703   5.354  1.00  2.43           H  
ATOM   5715  HD1 TYR A 369     -29.516  24.681   7.844  1.00  2.43           H  
ATOM   5716  HD2 TYR A 369     -27.441  21.959   5.296  1.00  2.43           H  
ATOM   5717  HE1 TYR A 369     -31.338  23.073   8.123  1.00  2.43           H  
ATOM   5718  HE2 TYR A 369     -29.273  20.330   5.562  1.00  2.43           H  
ATOM   5719  HH  TYR A 369     -31.233  19.903   6.491  1.00  2.43           H  
ATOM   5720  N   SER A 370     -23.567  24.406   6.113  1.00  2.43           N  
ATOM   5721  CA  SER A 370     -22.390  25.258   5.909  1.00  2.43           C  
ATOM   5722  C   SER A 370     -22.562  26.374   4.881  1.00  2.43           C  
ATOM   5723  O   SER A 370     -21.919  27.424   4.978  1.00  2.43           O  
ATOM   5724  CB  SER A 370     -21.198  24.408   5.544  1.00  2.43           C  
ATOM   5725  OG  SER A 370     -20.827  23.615   6.628  1.00  2.43           O  
ATOM   5726  H   SER A 370     -23.475  23.406   5.994  1.00  2.43           H  
ATOM   5727  HA  SER A 370     -22.159  25.717   6.855  1.00  2.43           H  
ATOM   5728 1HB  SER A 370     -21.439  23.781   4.690  1.00  2.43           H  
ATOM   5729 2HB  SER A 370     -20.368  25.055   5.265  1.00  2.43           H  
ATOM   5730  HG  SER A 370     -20.666  24.259   7.375  1.00  2.43           H  
ATOM   5731  N   SER A 371     -23.436  26.151   3.902  1.00  2.33           N  
ATOM   5732  CA  SER A 371     -23.680  27.118   2.838  1.00  2.33           C  
ATOM   5733  C   SER A 371     -24.601  28.272   3.220  1.00  2.33           C  
ATOM   5734  O   SER A 371     -24.730  29.234   2.455  1.00  2.33           O  
ATOM   5735  CB  SER A 371     -24.283  26.419   1.639  1.00  2.33           C  
ATOM   5736  OG  SER A 371     -25.572  25.914   1.928  1.00  2.33           O  
ATOM   5737  H   SER A 371     -23.945  25.279   3.897  1.00  2.33           H  
ATOM   5738  HA  SER A 371     -22.719  27.544   2.546  1.00  2.33           H  
ATOM   5739 1HB  SER A 371     -24.348  27.130   0.818  1.00  2.33           H  
ATOM   5740 2HB  SER A 371     -23.633  25.608   1.319  1.00  2.33           H  
ATOM   5741  HG  SER A 371     -26.118  26.662   2.313  1.00  2.33           H  
ATOM   5742  N   ASP A 372     -25.249  28.186   4.378  1.00  2.18           N  
ATOM   5743  CA  ASP A 372     -26.242  29.184   4.720  1.00  2.18           C  
ATOM   5744  C   ASP A 372     -25.744  30.156   5.803  1.00  2.18           C  
ATOM   5745  O   ASP A 372     -24.894  29.791   6.608  1.00  2.18           O  
ATOM   5746  CB  ASP A 372     -27.503  28.477   5.194  1.00  2.18           C  
ATOM   5747  CG  ASP A 372     -28.030  27.529   4.121  1.00  2.18           C  
ATOM   5748  OD1 ASP A 372     -27.600  27.641   2.982  1.00  2.18           O  
ATOM   5749  OD2 ASP A 372     -28.862  26.717   4.433  1.00  2.18           O  
ATOM   5750  H   ASP A 372     -25.073  27.415   5.025  1.00  2.18           H  
ATOM   5751  HA  ASP A 372     -26.485  29.710   3.810  1.00  2.18           H  
ATOM   5752 1HB  ASP A 372     -27.275  27.896   6.094  1.00  2.18           H  
ATOM   5753 2HB  ASP A 372     -28.272  29.202   5.461  1.00  2.18           H  
ATOM   5754  N   PRO A 373     -26.230  31.412   5.822  1.00  2.02           N  
ATOM   5755  CA  PRO A 373     -26.000  32.375   6.881  1.00  2.02           C  
ATOM   5756  C   PRO A 373     -26.489  31.735   8.173  1.00  2.02           C  
ATOM   5757  O   PRO A 373     -27.338  30.853   8.093  1.00  2.02           O  
ATOM   5758  CB  PRO A 373     -26.875  33.565   6.467  1.00  2.02           C  
ATOM   5759  CG  PRO A 373     -26.999  33.443   4.966  1.00  2.02           C  
ATOM   5760  CD  PRO A 373     -27.009  31.950   4.681  1.00  2.02           C  
ATOM   5761  HA  PRO A 373     -24.936  32.618   6.884  1.00  2.02           H  
ATOM   5762 1HB  PRO A 373     -27.846  33.518   6.990  1.00  2.02           H  
ATOM   5763 2HB  PRO A 373     -26.396  34.506   6.774  1.00  2.02           H  
ATOM   5764 1HG  PRO A 373     -27.916  33.947   4.621  1.00  2.02           H  
ATOM   5765 2HG  PRO A 373     -26.157  33.958   4.477  1.00  2.02           H  
ATOM   5766 1HD  PRO A 373     -28.031  31.546   4.666  1.00  2.02           H  
ATOM   5767 2HD  PRO A 373     -26.477  31.810   3.729  1.00  2.02           H  
ATOM   5768  N   PRO A 374     -26.024  32.182   9.352  1.00  1.91           N  
ATOM   5769  CA  PRO A 374     -26.373  31.660  10.664  1.00  1.91           C  
ATOM   5770  C   PRO A 374     -27.881  31.591  10.883  1.00  1.91           C  
ATOM   5771  O   PRO A 374     -28.642  32.438  10.404  1.00  1.91           O  
ATOM   5772  CB  PRO A 374     -25.719  32.674  11.603  1.00  1.91           C  
ATOM   5773  CG  PRO A 374     -24.538  33.194  10.826  1.00  1.91           C  
ATOM   5774  CD  PRO A 374     -25.022  33.273   9.397  1.00  1.91           C  
ATOM   5775  HA  PRO A 374     -25.923  30.666  10.765  1.00  1.91           H  
ATOM   5776 1HB  PRO A 374     -26.442  33.452  11.877  1.00  1.91           H  
ATOM   5777 2HB  PRO A 374     -25.426  32.164  12.533  1.00  1.91           H  
ATOM   5778 1HG  PRO A 374     -24.212  34.165  11.225  1.00  1.91           H  
ATOM   5779 2HG  PRO A 374     -23.685  32.504  10.930  1.00  1.91           H  
ATOM   5780 1HD  PRO A 374     -25.482  34.243   9.178  1.00  1.91           H  
ATOM   5781 2HD  PRO A 374     -24.152  33.060   8.773  1.00  1.91           H  
ATOM   5782  N   PHE A 375     -28.292  30.541  11.591  1.00  1.88           N  
ATOM   5783  CA  PHE A 375     -29.706  30.234  11.827  1.00  1.88           C  
ATOM   5784  C   PHE A 375     -29.955  29.468  13.123  1.00  1.88           C  
ATOM   5785  O   PHE A 375     -29.025  28.960  13.741  1.00  1.88           O  
ATOM   5786  CB  PHE A 375     -30.235  29.453  10.615  1.00  1.88           C  
ATOM   5787  CG  PHE A 375     -29.531  28.114  10.344  1.00  1.88           C  
ATOM   5788  CD1 PHE A 375     -30.030  26.903  10.800  1.00  1.88           C  
ATOM   5789  CD2 PHE A 375     -28.341  28.092   9.623  1.00  1.88           C  
ATOM   5790  CE1 PHE A 375     -29.349  25.718  10.521  1.00  1.88           C  
ATOM   5791  CE2 PHE A 375     -27.671  26.925   9.359  1.00  1.88           C  
ATOM   5792  CZ  PHE A 375     -28.179  25.739   9.814  1.00  1.88           C  
ATOM   5793  H   PHE A 375     -27.565  29.946  11.983  1.00  1.88           H  
ATOM   5794  HA  PHE A 375     -30.248  31.178  11.888  1.00  1.88           H  
ATOM   5795 1HB  PHE A 375     -31.296  29.251  10.751  1.00  1.88           H  
ATOM   5796 2HB  PHE A 375     -30.135  30.073   9.721  1.00  1.88           H  
ATOM   5797  HD1 PHE A 375     -30.965  26.884  11.372  1.00  1.88           H  
ATOM   5798  HD2 PHE A 375     -27.936  29.014   9.265  1.00  1.88           H  
ATOM   5799  HE1 PHE A 375     -29.737  24.768  10.861  1.00  1.88           H  
ATOM   5800  HE2 PHE A 375     -26.736  26.947   8.786  1.00  1.88           H  
ATOM   5801  HZ  PHE A 375     -27.666  24.816   9.612  1.00  1.88           H  
ATOM   5802  N   GLU A 376     -31.210  29.388  13.558  1.00  1.96           N  
ATOM   5803  CA  GLU A 376     -31.495  28.626  14.776  1.00  1.96           C  
ATOM   5804  C   GLU A 376     -31.981  27.215  14.490  1.00  1.96           C  
ATOM   5805  O   GLU A 376     -32.727  26.986  13.532  1.00  1.96           O  
ATOM   5806  CB  GLU A 376     -32.536  29.340  15.645  1.00  1.96           C  
ATOM   5807  CG  GLU A 376     -32.084  30.670  16.229  1.00  1.96           C  
ATOM   5808  CD  GLU A 376     -33.143  31.337  17.117  1.00  1.96           C  
ATOM   5809  OE1 GLU A 376     -34.248  30.834  17.212  1.00  1.96           O  
ATOM   5810  OE2 GLU A 376     -32.834  32.348  17.698  1.00  1.96           O  
ATOM   5811  H   GLU A 376     -31.960  29.832  13.048  1.00  1.96           H  
ATOM   5812  HA  GLU A 376     -30.576  28.545  15.352  1.00  1.96           H  
ATOM   5813 1HB  GLU A 376     -33.438  29.516  15.062  1.00  1.96           H  
ATOM   5814 2HB  GLU A 376     -32.807  28.688  16.479  1.00  1.96           H  
ATOM   5815 1HG  GLU A 376     -31.185  30.495  16.824  1.00  1.96           H  
ATOM   5816 2HG  GLU A 376     -31.820  31.341  15.414  1.00  1.96           H  
ATOM   5817  N   VAL A 377     -31.568  26.289  15.357  1.00  2.14           N  
ATOM   5818  CA  VAL A 377     -31.973  24.892  15.293  1.00  2.14           C  
ATOM   5819  C   VAL A 377     -32.456  24.397  16.653  1.00  2.14           C  
ATOM   5820  O   VAL A 377     -32.063  24.913  17.696  1.00  2.14           O  
ATOM   5821  CB  VAL A 377     -30.794  24.017  14.821  1.00  2.14           C  
ATOM   5822  CG1 VAL A 377     -30.371  24.446  13.452  1.00  2.14           C  
ATOM   5823  CG2 VAL A 377     -29.636  24.135  15.791  1.00  2.14           C  
ATOM   5824  H   VAL A 377     -30.927  26.587  16.091  1.00  2.14           H  
ATOM   5825  HA  VAL A 377     -32.789  24.799  14.576  1.00  2.14           H  
ATOM   5826  HB  VAL A 377     -31.122  22.979  14.764  1.00  2.14           H  
ATOM   5827 1HG1 VAL A 377     -29.566  23.833  13.104  1.00  2.14           H  
ATOM   5828 2HG1 VAL A 377     -31.215  24.355  12.770  1.00  2.14           H  
ATOM   5829 3HG1 VAL A 377     -30.033  25.480  13.481  1.00  2.14           H  
ATOM   5830 1HG2 VAL A 377     -28.812  23.511  15.459  1.00  2.14           H  
ATOM   5831 2HG2 VAL A 377     -29.306  25.174  15.837  1.00  2.14           H  
ATOM   5832 3HG2 VAL A 377     -29.969  23.807  16.772  1.00  2.14           H  
ATOM   5833  N   ARG A 378     -33.292  23.372  16.661  1.00  2.40           N  
ATOM   5834  CA  ARG A 378     -33.765  22.819  17.931  1.00  2.40           C  
ATOM   5835  C   ARG A 378     -32.904  21.629  18.344  1.00  2.40           C  
ATOM   5836  O   ARG A 378     -32.513  20.828  17.492  1.00  2.40           O  
ATOM   5837  CB  ARG A 378     -35.226  22.416  17.814  1.00  2.40           C  
ATOM   5838  CG  ARG A 378     -35.908  22.007  19.114  1.00  2.40           C  
ATOM   5839  CD  ARG A 378     -37.374  21.751  18.908  1.00  2.40           C  
ATOM   5840  NE  ARG A 378     -37.618  20.531  18.144  1.00  2.40           N  
ATOM   5841  CZ  ARG A 378     -38.837  20.080  17.780  1.00  2.40           C  
ATOM   5842  NH1 ARG A 378     -39.917  20.752  18.113  1.00  2.40           N  
ATOM   5843  NH2 ARG A 378     -38.945  18.957  17.090  1.00  2.40           N  
ATOM   5844  H   ARG A 378     -33.604  22.969  15.788  1.00  2.40           H  
ATOM   5845  HA  ARG A 378     -33.687  23.583  18.704  1.00  2.40           H  
ATOM   5846 1HB  ARG A 378     -35.795  23.243  17.396  1.00  2.40           H  
ATOM   5847 2HB  ARG A 378     -35.313  21.576  17.125  1.00  2.40           H  
ATOM   5848 1HG  ARG A 378     -35.458  21.088  19.488  1.00  2.40           H  
ATOM   5849 2HG  ARG A 378     -35.787  22.795  19.864  1.00  2.40           H  
ATOM   5850 1HD  ARG A 378     -37.880  21.667  19.862  1.00  2.40           H  
ATOM   5851 2HD  ARG A 378     -37.803  22.585  18.354  1.00  2.40           H  
ATOM   5852  HE  ARG A 378     -36.811  19.982  17.870  1.00  2.40           H  
ATOM   5853 1HH1 ARG A 378     -39.835  21.611  18.641  1.00  2.40           H  
ATOM   5854 2HH1 ARG A 378     -40.827  20.412  17.841  1.00  2.40           H  
ATOM   5855 1HH2 ARG A 378     -38.116  18.438  16.835  1.00  2.40           H  
ATOM   5856 2HH2 ARG A 378     -39.856  18.617  16.819  1.00  2.40           H  
ATOM   5857  N   GLY A 379     -32.586  21.521  19.633  1.00  2.66           N  
ATOM   5858  CA  GLY A 379     -31.801  20.391  20.115  1.00  2.66           C  
ATOM   5859  C   GLY A 379     -32.680  19.191  20.443  1.00  2.66           C  
ATOM   5860  O   GLY A 379     -33.879  19.199  20.175  1.00  2.66           O  
ATOM   5861  H   GLY A 379     -32.892  22.229  20.306  1.00  2.66           H  
ATOM   5862 1HA  GLY A 379     -31.050  20.117  19.375  1.00  2.66           H  
ATOM   5863 2HA  GLY A 379     -31.278  20.696  21.015  1.00  2.66           H  
ATOM   5864  N   ALA A 380     -32.082  18.149  21.041  1.00  2.86           N  
ATOM   5865  CA  ALA A 380     -32.839  16.948  21.421  1.00  2.86           C  
ATOM   5866  C   ALA A 380     -33.936  17.312  22.416  1.00  2.86           C  
ATOM   5867  O   ALA A 380     -35.023  16.737  22.420  1.00  2.86           O  
ATOM   5868  CB  ALA A 380     -31.915  15.906  22.025  1.00  2.86           C  
ATOM   5869  H   ALA A 380     -31.091  18.189  21.227  1.00  2.86           H  
ATOM   5870  HA  ALA A 380     -33.310  16.542  20.525  1.00  2.86           H  
ATOM   5871 1HB  ALA A 380     -32.494  15.020  22.286  1.00  2.86           H  
ATOM   5872 2HB  ALA A 380     -31.145  15.637  21.303  1.00  2.86           H  
ATOM   5873 3HB  ALA A 380     -31.448  16.309  22.922  1.00  2.86           H  
ATOM   5874  N   ASN A 381     -33.608  18.266  23.277  1.00  2.94           N  
ATOM   5875  CA  ASN A 381     -34.500  18.811  24.283  1.00  2.94           C  
ATOM   5876  C   ASN A 381     -35.319  19.898  23.614  1.00  2.94           C  
ATOM   5877  O   ASN A 381     -34.770  20.918  23.198  1.00  2.94           O  
ATOM   5878  CB  ASN A 381     -33.722  19.342  25.466  1.00  2.94           C  
ATOM   5879  CG  ASN A 381     -34.589  19.850  26.601  1.00  2.94           C  
ATOM   5880  OD1 ASN A 381     -35.654  20.461  26.414  1.00  2.94           O  
ATOM   5881  ND2 ASN A 381     -34.130  19.608  27.807  1.00  2.94           N  
ATOM   5882  H   ASN A 381     -32.685  18.660  23.197  1.00  2.94           H  
ATOM   5883  HA  ASN A 381     -35.189  18.033  24.618  1.00  2.94           H  
ATOM   5884 1HB  ASN A 381     -33.065  18.559  25.849  1.00  2.94           H  
ATOM   5885 2HB  ASN A 381     -33.091  20.153  25.122  1.00  2.94           H  
ATOM   5886 1HD2 ASN A 381     -34.642  19.915  28.610  1.00  2.94           H  
ATOM   5887 2HD2 ASN A 381     -33.266  19.117  27.925  1.00  2.94           H  
ATOM   5888  N   GLN A 382     -36.624  19.692  23.494  1.00  2.87           N  
ATOM   5889  CA  GLN A 382     -37.480  20.620  22.757  1.00  2.87           C  
ATOM   5890  C   GLN A 382     -37.508  22.052  23.313  1.00  2.87           C  
ATOM   5891  O   GLN A 382     -38.009  22.961  22.649  1.00  2.87           O  
ATOM   5892  CB  GLN A 382     -38.923  20.098  22.692  1.00  2.87           C  
ATOM   5893  CG  GLN A 382     -39.709  20.133  24.024  1.00  2.87           C  
ATOM   5894  CD  GLN A 382     -39.525  18.899  24.894  1.00  2.87           C  
ATOM   5895  OE1 GLN A 382     -38.466  18.266  24.903  1.00  2.87           O  
ATOM   5896  NE2 GLN A 382     -40.574  18.544  25.632  1.00  2.87           N  
ATOM   5897  H   GLN A 382     -37.019  18.845  23.876  1.00  2.87           H  
ATOM   5898  HA  GLN A 382     -37.090  20.669  21.744  1.00  2.87           H  
ATOM   5899 1HB  GLN A 382     -39.483  20.685  21.964  1.00  2.87           H  
ATOM   5900 2HB  GLN A 382     -38.916  19.068  22.338  1.00  2.87           H  
ATOM   5901 1HG  GLN A 382     -39.400  20.999  24.595  1.00  2.87           H  
ATOM   5902 2HG  GLN A 382     -40.769  20.219  23.792  1.00  2.87           H  
ATOM   5903 1HE2 GLN A 382     -40.521  17.737  26.223  1.00  2.87           H  
ATOM   5904 2HE2 GLN A 382     -41.416  19.082  25.593  1.00  2.87           H  
ATOM   5905  N   TRP A 383     -36.995  22.258  24.527  1.00  2.71           N  
ATOM   5906  CA  TRP A 383     -36.982  23.583  25.122  1.00  2.71           C  
ATOM   5907  C   TRP A 383     -35.659  24.317  24.898  1.00  2.71           C  
ATOM   5908  O   TRP A 383     -35.502  25.457  25.345  1.00  2.71           O  
ATOM   5909  CB  TRP A 383     -37.250  23.486  26.616  1.00  2.71           C  
ATOM   5910  CG  TRP A 383     -38.591  22.916  26.928  1.00  2.71           C  
ATOM   5911  CD1 TRP A 383     -38.856  21.684  27.446  1.00  2.71           C  
ATOM   5912  CD2 TRP A 383     -39.871  23.548  26.722  1.00  2.71           C  
ATOM   5913  NE1 TRP A 383     -40.212  21.515  27.589  1.00  2.71           N  
ATOM   5914  CE2 TRP A 383     -40.847  22.643  27.147  1.00  2.71           C  
ATOM   5915  CE3 TRP A 383     -40.262  24.793  26.218  1.00  2.71           C  
ATOM   5916  CZ2 TRP A 383     -42.197  22.941  27.086  1.00  2.71           C  
ATOM   5917  CZ3 TRP A 383     -41.616  25.093  26.156  1.00  2.71           C  
ATOM   5918  CH2 TRP A 383     -42.559  24.190  26.580  1.00  2.71           C  
ATOM   5919  H   TRP A 383     -36.584  21.483  25.047  1.00  2.71           H  
ATOM   5920  HA  TRP A 383     -37.779  24.170  24.666  1.00  2.71           H  
ATOM   5921 1HB  TRP A 383     -36.488  22.862  27.082  1.00  2.71           H  
ATOM   5922 2HB  TRP A 383     -37.181  24.476  27.064  1.00  2.71           H  
ATOM   5923  HD1 TRP A 383     -38.101  20.943  27.712  1.00  2.71           H  
ATOM   5924  HE1 TRP A 383     -40.665  20.692  27.959  1.00  2.71           H  
ATOM   5925  HE3 TRP A 383     -39.517  25.513  25.881  1.00  2.71           H  
ATOM   5926  HZ2 TRP A 383     -42.961  22.238  27.418  1.00  2.71           H  
ATOM   5927  HZ3 TRP A 383     -41.913  26.066  25.763  1.00  2.71           H  
ATOM   5928  HH2 TRP A 383     -43.614  24.458  26.519  1.00  2.71           H  
ATOM   5929  N   ILE A 384     -34.705  23.670  24.225  1.00  2.49           N  
ATOM   5930  CA  ILE A 384     -33.405  24.285  23.996  1.00  2.49           C  
ATOM   5931  C   ILE A 384     -33.091  24.467  22.520  1.00  2.49           C  
ATOM   5932  O   ILE A 384     -33.142  23.511  21.737  1.00  2.49           O  
ATOM   5933  CB  ILE A 384     -32.269  23.456  24.622  1.00  2.49           C  
ATOM   5934  CG1 ILE A 384     -32.470  23.332  26.138  1.00  2.49           C  
ATOM   5935  CG2 ILE A 384     -30.923  24.093  24.315  1.00  2.49           C  
ATOM   5936  CD1 ILE A 384     -31.493  22.380  26.800  1.00  2.49           C  
ATOM   5937  H   ILE A 384     -34.877  22.731  23.864  1.00  2.49           H  
ATOM   5938  HA  ILE A 384     -33.402  25.269  24.460  1.00  2.49           H  
ATOM   5939  HB  ILE A 384     -32.294  22.446  24.207  1.00  2.49           H  
ATOM   5940 1HG1 ILE A 384     -32.364  24.317  26.592  1.00  2.49           H  
ATOM   5941 2HG1 ILE A 384     -33.477  22.966  26.334  1.00  2.49           H  
ATOM   5942 1HG2 ILE A 384     -30.133  23.493  24.755  1.00  2.49           H  
ATOM   5943 2HG2 ILE A 384     -30.779  24.147  23.236  1.00  2.49           H  
ATOM   5944 3HG2 ILE A 384     -30.888  25.098  24.731  1.00  2.49           H  
ATOM   5945 1HD1 ILE A 384     -31.697  22.337  27.870  1.00  2.49           H  
ATOM   5946 2HD1 ILE A 384     -31.596  21.389  26.377  1.00  2.49           H  
ATOM   5947 3HD1 ILE A 384     -30.476  22.734  26.638  1.00  2.49           H  
ATOM   5948  N   LYS A 385     -32.760  25.701  22.153  1.00  2.30           N  
ATOM   5949  CA  LYS A 385     -32.369  26.002  20.789  1.00  2.30           C  
ATOM   5950  C   LYS A 385     -30.899  26.330  20.738  1.00  2.30           C  
ATOM   5951  O   LYS A 385     -30.329  26.831  21.712  1.00  2.30           O  
ATOM   5952  CB  LYS A 385     -33.147  27.171  20.193  1.00  2.30           C  
ATOM   5953  CG  LYS A 385     -34.622  26.951  19.990  1.00  2.30           C  
ATOM   5954  CD  LYS A 385     -35.195  28.141  19.236  1.00  2.30           C  
ATOM   5955  CE  LYS A 385     -36.676  28.022  18.986  1.00  2.30           C  
ATOM   5956  NZ  LYS A 385     -37.169  29.165  18.172  1.00  2.30           N  
ATOM   5957  H   LYS A 385     -32.762  26.437  22.845  1.00  2.30           H  
ATOM   5958  HA  LYS A 385     -32.530  25.122  20.170  1.00  2.30           H  
ATOM   5959 1HB  LYS A 385     -33.023  28.049  20.824  1.00  2.30           H  
ATOM   5960 2HB  LYS A 385     -32.720  27.414  19.215  1.00  2.30           H  
ATOM   5961 1HG  LYS A 385     -34.775  26.041  19.404  1.00  2.30           H  
ATOM   5962 2HG  LYS A 385     -35.124  26.840  20.951  1.00  2.30           H  
ATOM   5963 1HD  LYS A 385     -35.007  29.055  19.803  1.00  2.30           H  
ATOM   5964 2HD  LYS A 385     -34.686  28.236  18.273  1.00  2.30           H  
ATOM   5965 1HE  LYS A 385     -36.887  27.091  18.462  1.00  2.30           H  
ATOM   5966 2HE  LYS A 385     -37.199  28.018  19.942  1.00  2.30           H  
ATOM   5967 1HZ  LYS A 385     -38.160  29.075  18.022  1.00  2.30           H  
ATOM   5968 2HZ  LYS A 385     -36.975  30.034  18.655  1.00  2.30           H  
ATOM   5969 3HZ  LYS A 385     -36.691  29.168  17.275  1.00  2.30           H  
ATOM   5970  N   PHE A 386     -30.305  26.084  19.585  1.00  2.17           N  
ATOM   5971  CA  PHE A 386     -28.914  26.399  19.352  1.00  2.17           C  
ATOM   5972  C   PHE A 386     -28.730  27.262  18.124  1.00  2.17           C  
ATOM   5973  O   PHE A 386     -29.591  27.312  17.245  1.00  2.17           O  
ATOM   5974  CB  PHE A 386     -28.093  25.135  19.197  1.00  2.17           C  
ATOM   5975  CG  PHE A 386     -28.137  24.256  20.402  1.00  2.17           C  
ATOM   5976  CD1 PHE A 386     -28.725  23.008  20.350  1.00  2.17           C  
ATOM   5977  CD2 PHE A 386     -27.635  24.699  21.612  1.00  2.17           C  
ATOM   5978  CE1 PHE A 386     -28.768  22.212  21.476  1.00  2.17           C  
ATOM   5979  CE2 PHE A 386     -27.695  23.917  22.725  1.00  2.17           C  
ATOM   5980  CZ  PHE A 386     -28.255  22.664  22.655  1.00  2.17           C  
ATOM   5981  H   PHE A 386     -30.855  25.661  18.843  1.00  2.17           H  
ATOM   5982  HA  PHE A 386     -28.534  26.952  20.211  1.00  2.17           H  
ATOM   5983 1HB  PHE A 386     -28.458  24.568  18.360  1.00  2.17           H  
ATOM   5984 2HB  PHE A 386     -27.069  25.397  18.976  1.00  2.17           H  
ATOM   5985  HD1 PHE A 386     -29.143  22.650  19.405  1.00  2.17           H  
ATOM   5986  HD2 PHE A 386     -27.191  25.696  21.671  1.00  2.17           H  
ATOM   5987  HE1 PHE A 386     -29.206  21.229  21.430  1.00  2.17           H  
ATOM   5988  HE2 PHE A 386     -27.295  24.286  23.671  1.00  2.17           H  
ATOM   5989  HZ  PHE A 386     -28.300  22.037  23.540  1.00  2.17           H  
ATOM   5990  N   LYS A 387     -27.608  27.961  18.073  1.00  2.12           N  
ATOM   5991  CA  LYS A 387     -27.251  28.741  16.899  1.00  2.12           C  
ATOM   5992  C   LYS A 387     -26.300  27.983  15.985  1.00  2.12           C  
ATOM   5993  O   LYS A 387     -25.287  27.462  16.438  1.00  2.12           O  
ATOM   5994  CB  LYS A 387     -26.606  30.062  17.311  1.00  2.12           C  
ATOM   5995  CG  LYS A 387     -26.245  30.984  16.149  1.00  2.12           C  
ATOM   5996  CD  LYS A 387     -25.669  32.300  16.652  1.00  2.12           C  
ATOM   5997  CE  LYS A 387     -25.292  33.222  15.504  1.00  2.12           C  
ATOM   5998  NZ  LYS A 387     -24.748  34.525  15.999  1.00  2.12           N  
ATOM   5999  H   LYS A 387     -26.961  27.923  18.850  1.00  2.12           H  
ATOM   6000  HA  LYS A 387     -28.157  28.955  16.328  1.00  2.12           H  
ATOM   6001 1HB  LYS A 387     -27.279  30.604  17.972  1.00  2.12           H  
ATOM   6002 2HB  LYS A 387     -25.688  29.857  17.872  1.00  2.12           H  
ATOM   6003 1HG  LYS A 387     -25.500  30.497  15.516  1.00  2.12           H  
ATOM   6004 2HG  LYS A 387     -27.133  31.176  15.545  1.00  2.12           H  
ATOM   6005 1HD  LYS A 387     -26.402  32.802  17.287  1.00  2.12           H  
ATOM   6006 2HD  LYS A 387     -24.778  32.095  17.246  1.00  2.12           H  
ATOM   6007 1HE  LYS A 387     -24.537  32.733  14.888  1.00  2.12           H  
ATOM   6008 2HE  LYS A 387     -26.175  33.414  14.894  1.00  2.12           H  
ATOM   6009 1HZ  LYS A 387     -24.508  35.112  15.213  1.00  2.12           H  
ATOM   6010 2HZ  LYS A 387     -25.447  34.990  16.564  1.00  2.12           H  
ATOM   6011 3HZ  LYS A 387     -23.923  34.357  16.558  1.00  2.12           H  
ATOM   6012  N   SER A 388     -26.632  27.944  14.706  1.00  2.16           N  
ATOM   6013  CA  SER A 388     -25.783  27.372  13.680  1.00  2.16           C  
ATOM   6014  C   SER A 388     -25.052  28.524  13.031  1.00  2.16           C  
ATOM   6015  O   SER A 388     -25.632  29.598  12.884  1.00  2.16           O  
ATOM   6016  CB  SER A 388     -26.606  26.633  12.673  1.00  2.16           C  
ATOM   6017  OG  SER A 388     -27.205  25.520  13.242  1.00  2.16           O  
ATOM   6018  H   SER A 388     -27.512  28.351  14.419  1.00  2.16           H  
ATOM   6019  HA  SER A 388     -25.065  26.701  14.139  1.00  2.16           H  
ATOM   6020 1HB  SER A 388     -27.369  27.302  12.302  1.00  2.16           H  
ATOM   6021 2HB  SER A 388     -25.981  26.330  11.836  1.00  2.16           H  
ATOM   6022  HG  SER A 388     -26.469  24.906  13.396  1.00  2.16           H  
ATOM   6023  N   VAL A 389     -23.810  28.310  12.608  1.00  2.27           N  
ATOM   6024  CA  VAL A 389     -23.012  29.373  12.015  1.00  2.27           C  
ATOM   6025  C   VAL A 389     -22.595  29.151  10.560  1.00  2.27           C  
ATOM   6026  O   VAL A 389     -22.788  30.048   9.740  1.00  2.27           O  
ATOM   6027  CB  VAL A 389     -21.771  29.601  12.888  1.00  2.27           C  
ATOM   6028  CG1 VAL A 389     -20.886  30.645  12.263  1.00  2.27           C  
ATOM   6029  CG2 VAL A 389     -22.218  30.033  14.288  1.00  2.27           C  
ATOM   6030  H   VAL A 389     -23.400  27.396  12.717  1.00  2.27           H  
ATOM   6031  HA  VAL A 389     -23.605  30.285  12.048  1.00  2.27           H  
ATOM   6032  HB  VAL A 389     -21.198  28.672  12.955  1.00  2.27           H  
ATOM   6033 1HG1 VAL A 389     -20.004  30.797  12.884  1.00  2.27           H  
ATOM   6034 2HG1 VAL A 389     -20.578  30.312  11.269  1.00  2.27           H  
ATOM   6035 3HG1 VAL A 389     -21.440  31.579  12.180  1.00  2.27           H  
ATOM   6036 1HG2 VAL A 389     -21.344  30.188  14.921  1.00  2.27           H  
ATOM   6037 2HG2 VAL A 389     -22.783  30.959  14.215  1.00  2.27           H  
ATOM   6038 3HG2 VAL A 389     -22.847  29.269  14.730  1.00  2.27           H  
ATOM   6039  N   SER A 390     -21.980  27.990  10.281  1.00  2.43           N  
ATOM   6040  CA  SER A 390     -21.424  27.584   8.975  1.00  2.43           C  
ATOM   6041  C   SER A 390     -20.306  26.554   9.170  1.00  2.43           C  
ATOM   6042  O   SER A 390     -20.270  25.509   8.510  1.00  2.43           O  
ATOM   6043  OXT SER A 390     -19.309  26.901   9.801  1.00  2.43           O  
ATOM   6044  CB  SER A 390     -20.865  28.745   8.148  1.00  2.43           C  
ATOM   6045  OG  SER A 390     -20.235  28.274   6.961  1.00  2.43           O  
ATOM   6046  H   SER A 390     -21.908  27.291  11.018  1.00  2.43           H  
ATOM   6047  HA  SER A 390     -22.234  27.137   8.411  1.00  2.43           H  
ATOM   6048 1HB  SER A 390     -21.665  29.404   7.846  1.00  2.43           H  
ATOM   6049 2HB  SER A 390     -20.158  29.319   8.741  1.00  2.43           H  
ATOM   6050  HG  SER A 390     -20.956  28.020   6.321  1.00  2.43           H  
ENDMDL

